REMARK ID 621140 DOMAINID 615163 MODEL 1 2024-06-22_00000210_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.524   7.476   0.348  1.00  7.91           N  
ATOM      2  CA  GLY A   1       1.726   6.396  -0.611  1.00  7.91           C  
ATOM      3  C   GLY A   1       3.033   5.661  -0.351  1.00  7.91           C  
ATOM      4  O   GLY A   1       4.042   6.268   0.012  1.00  7.91           O  
ATOM      5  H   GLY A   1       2.038   7.456   1.218  1.00  7.91           H  
ATOM      6 1HA  GLY A   1       0.894   5.694  -0.549  1.00  7.91           H  
ATOM      7 2HA  GLY A   1       1.728   6.802  -1.622  1.00  7.91           H  
ATOM      8  N   ALA A   2       3.009   4.344  -0.515  1.00  6.59           N  
ATOM      9  CA  ALA A   2       4.197   3.521  -0.315  1.00  6.59           C  
ATOM     10  C   ALA A   2       5.288   3.874  -1.312  1.00  6.59           C  
ATOM     11  O   ALA A   2       5.001   4.213  -2.463  1.00  6.59           O  
ATOM     12  CB  ALA A   2       3.856   2.048  -0.444  1.00  6.59           C  
ATOM     13  H   ALA A   2       2.147   3.902  -0.803  1.00  6.59           H  
ATOM     14  HA  ALA A   2       4.580   3.716   0.689  1.00  6.59           H  
ATOM     15 1HB  ALA A   2       4.757   1.453  -0.272  1.00  6.59           H  
ATOM     16 2HB  ALA A   2       3.097   1.780   0.288  1.00  6.59           H  
ATOM     17 3HB  ALA A   2       3.481   1.851  -1.446  1.00  6.59           H  
ATOM     18  N   ALA A   3       6.537   3.772  -0.878  1.00  5.10           N  
ATOM     19  CA  ALA A   3       7.679   3.980  -1.758  1.00  5.10           C  
ATOM     20  C   ALA A   3       7.691   2.921  -2.853  1.00  5.10           C  
ATOM     21  O   ALA A   3       7.262   1.790  -2.622  1.00  5.10           O  
ATOM     22  CB  ALA A   3       8.979   3.937  -0.977  1.00  5.10           C  
ATOM     23  H   ALA A   3       6.701   3.522   0.087  1.00  5.10           H  
ATOM     24  HA  ALA A   3       7.574   4.958  -2.231  1.00  5.10           H  
ATOM     25 1HB  ALA A   3       9.816   4.106  -1.657  1.00  5.10           H  
ATOM     26 2HB  ALA A   3       8.972   4.709  -0.210  1.00  5.10           H  
ATOM     27 3HB  ALA A   3       9.087   2.960  -0.510  1.00  5.10           H  
ATOM     28  N   GLY A   4       8.192   3.277  -4.033  1.00  3.70           N  
ATOM     29  CA  GLY A   4       8.300   2.312  -5.119  1.00  3.70           C  
ATOM     30  C   GLY A   4       9.568   1.487  -4.971  1.00  3.70           C  
ATOM     31  O   GLY A   4      10.282   1.624  -3.979  1.00  3.70           O  
ATOM     32  H   GLY A   4       8.508   4.225  -4.174  1.00  3.70           H  
ATOM     33 1HA  GLY A   4       7.429   1.656  -5.120  1.00  3.70           H  
ATOM     34 2HA  GLY A   4       8.314   2.840  -6.070  1.00  3.70           H  
ATOM     35  N   PHE A   5       9.877   0.677  -5.979  1.00  2.59           N  
ATOM     36  CA  PHE A   5      11.033  -0.208  -5.945  1.00  2.59           C  
ATOM     37  C   PHE A   5      11.033  -1.136  -4.741  1.00  2.59           C  
ATOM     38  O   PHE A   5      11.959  -1.129  -3.933  1.00  2.59           O  
ATOM     39  CB  PHE A   5      12.328   0.588  -6.058  1.00  2.59           C  
ATOM     40  CG  PHE A   5      12.461   1.228  -7.398  1.00  2.59           C  
ATOM     41  CD1 PHE A   5      12.120   2.546  -7.611  1.00  2.59           C  
ATOM     42  CD2 PHE A   5      12.934   0.483  -8.462  1.00  2.59           C  
ATOM     43  CE1 PHE A   5      12.247   3.105  -8.871  1.00  2.59           C  
ATOM     44  CE2 PHE A   5      13.062   1.025  -9.715  1.00  2.59           C  
ATOM     45  CZ  PHE A   5      12.718   2.341  -9.925  1.00  2.59           C  
ATOM     46  H   PHE A   5       9.265   0.644  -6.778  1.00  2.59           H  
ATOM     47  HA  PHE A   5      10.991  -0.844  -6.828  1.00  2.59           H  
ATOM     48 1HB  PHE A   5      12.374   1.362  -5.297  1.00  2.59           H  
ATOM     49 2HB  PHE A   5      13.171  -0.072  -5.904  1.00  2.59           H  
ATOM     50  HD1 PHE A   5      11.747   3.144  -6.778  1.00  2.59           H  
ATOM     51  HD2 PHE A   5      13.209  -0.552  -8.298  1.00  2.59           H  
ATOM     52  HE1 PHE A   5      11.973   4.147  -9.034  1.00  2.59           H  
ATOM     53  HE2 PHE A   5      13.442   0.411 -10.542  1.00  2.59           H  
ATOM     54  HZ  PHE A   5      12.818   2.776 -10.916  1.00  2.59           H  
ATOM     55  N   ASP A   6       9.978  -1.952  -4.640  1.00  1.80           N  
ATOM     56  CA  ASP A   6       9.842  -2.883  -3.525  1.00  1.80           C  
ATOM     57  C   ASP A   6      11.081  -3.751  -3.437  1.00  1.80           C  
ATOM     58  O   ASP A   6      11.622  -4.173  -4.460  1.00  1.80           O  
ATOM     59  CB  ASP A   6       8.628  -3.810  -3.702  1.00  1.80           C  
ATOM     60  CG  ASP A   6       7.259  -3.142  -3.518  1.00  1.80           C  
ATOM     61  OD1 ASP A   6       7.200  -2.024  -3.086  1.00  1.80           O  
ATOM     62  OD2 ASP A   6       6.277  -3.779  -3.828  1.00  1.80           O  
ATOM     63  H   ASP A   6       9.251  -1.900  -5.338  1.00  1.80           H  
ATOM     64  HA  ASP A   6       9.742  -2.316  -2.599  1.00  1.80           H  
ATOM     65 1HB  ASP A   6       8.658  -4.245  -4.693  1.00  1.80           H  
ATOM     66 2HB  ASP A   6       8.710  -4.636  -2.992  1.00  1.80           H  
ATOM     67  N   GLU A   7      11.518  -4.001  -2.209  1.00  1.30           N  
ATOM     68  CA  GLU A   7      12.700  -4.807  -1.949  1.00  1.30           C  
ATOM     69  C   GLU A   7      12.410  -6.277  -1.747  1.00  1.30           C  
ATOM     70  O   GLU A   7      11.422  -6.650  -1.107  1.00  1.30           O  
ATOM     71  CB  GLU A   7      13.420  -4.271  -0.726  1.00  1.30           C  
ATOM     72  CG  GLU A   7      14.072  -2.915  -0.914  1.00  1.30           C  
ATOM     73  CD  GLU A   7      14.796  -2.447   0.319  1.00  1.30           C  
ATOM     74  OE1 GLU A   7      14.739  -3.128   1.317  1.00  1.30           O  
ATOM     75  OE2 GLU A   7      15.409  -1.415   0.263  1.00  1.30           O  
ATOM     76  H   GLU A   7      11.016  -3.605  -1.428  1.00  1.30           H  
ATOM     77  HA  GLU A   7      13.366  -4.723  -2.806  1.00  1.30           H  
ATOM     78 1HB  GLU A   7      12.693  -4.153   0.074  1.00  1.30           H  
ATOM     79 2HB  GLU A   7      14.117  -4.986  -0.384  1.00  1.30           H  
ATOM     80 1HG  GLU A   7      14.785  -2.985  -1.736  1.00  1.30           H  
ATOM     81 2HG  GLU A   7      13.310  -2.185  -1.193  1.00  1.30           H  
ATOM     82  N   PHE A   8      13.335  -7.096  -2.235  1.00  1.00           N  
ATOM     83  CA  PHE A   8      13.278  -8.539  -2.155  1.00  1.00           C  
ATOM     84  C   PHE A   8      14.591  -9.098  -1.563  1.00  1.00           C  
ATOM     85  O   PHE A   8      15.530  -9.346  -2.316  1.00  1.00           O  
ATOM     86  CB  PHE A   8      13.063  -9.076  -3.558  1.00  1.00           C  
ATOM     87  CG  PHE A   8      11.865  -8.466  -4.202  1.00  1.00           C  
ATOM     88  CD1 PHE A   8      12.051  -7.533  -5.210  1.00  1.00           C  
ATOM     89  CD2 PHE A   8      10.587  -8.738  -3.785  1.00  1.00           C  
ATOM     90  CE1 PHE A   8      10.989  -6.890  -5.788  1.00  1.00           C  
ATOM     91  CE2 PHE A   8       9.517  -8.090  -4.357  1.00  1.00           C  
ATOM     92  CZ  PHE A   8       9.721  -7.163  -5.355  1.00  1.00           C  
ATOM     93  H   PHE A   8      14.097  -6.693  -2.777  1.00  1.00           H  
ATOM     94  HA  PHE A   8      12.430  -8.828  -1.540  1.00  1.00           H  
ATOM     95 1HB  PHE A   8      13.918  -8.824  -4.157  1.00  1.00           H  
ATOM     96 2HB  PHE A   8      12.949 -10.159  -3.542  1.00  1.00           H  
ATOM     97  HD1 PHE A   8      13.064  -7.311  -5.530  1.00  1.00           H  
ATOM     98  HD2 PHE A   8      10.427  -9.458  -2.981  1.00  1.00           H  
ATOM     99  HE1 PHE A   8      11.159  -6.150  -6.570  1.00  1.00           H  
ATOM    100  HE2 PHE A   8       8.504  -8.303  -4.013  1.00  1.00           H  
ATOM    101  HZ  PHE A   8       8.870  -6.647  -5.791  1.00  1.00           H  
ATOM    102  N   PRO A   9      14.726  -9.218  -0.229  1.00  0.82           N  
ATOM    103  CA  PRO A   9      15.930  -9.653   0.478  1.00  0.82           C  
ATOM    104  C   PRO A   9      16.404 -10.983  -0.079  1.00  0.82           C  
ATOM    105  O   PRO A   9      15.579 -11.826  -0.435  1.00  0.82           O  
ATOM    106  CB  PRO A   9      15.432  -9.807   1.921  1.00  0.82           C  
ATOM    107  CG  PRO A   9      14.288  -8.814   2.020  1.00  0.82           C  
ATOM    108  CD  PRO A   9      13.604  -8.875   0.667  1.00  0.82           C  
ATOM    109  HA  PRO A   9      16.711  -8.894   0.433  1.00  0.82           H  
ATOM    110 1HB  PRO A   9      15.122 -10.845   2.103  1.00  0.82           H  
ATOM    111 2HB  PRO A   9      16.255  -9.592   2.623  1.00  0.82           H  
ATOM    112 1HG  PRO A   9      13.613  -9.085   2.848  1.00  0.82           H  
ATOM    113 2HG  PRO A   9      14.678  -7.808   2.243  1.00  0.82           H  
ATOM    114 1HD  PRO A   9      12.839  -9.663   0.652  1.00  0.82           H  
ATOM    115 2HD  PRO A   9      13.192  -7.885   0.446  1.00  0.82           H  
ATOM    116  N   ILE A  10      17.728 -11.191  -0.126  1.00  0.73           N  
ATOM    117  CA  ILE A  10      18.248 -12.446  -0.690  1.00  0.73           C  
ATOM    118  C   ILE A  10      18.525 -13.467   0.415  1.00  0.73           C  
ATOM    119  O   ILE A  10      19.166 -14.498   0.194  1.00  0.73           O  
ATOM    120  CB  ILE A  10      19.529 -12.255  -1.536  1.00  0.73           C  
ATOM    121  CG1 ILE A  10      20.660 -11.797  -0.677  1.00  0.73           C  
ATOM    122  CG2 ILE A  10      19.266 -11.256  -2.671  1.00  0.73           C  
ATOM    123  CD1 ILE A  10      22.001 -11.788  -1.383  1.00  0.73           C  
ATOM    124  H   ILE A  10      18.362 -10.458   0.199  1.00  0.73           H  
ATOM    125  HA  ILE A  10      17.500 -12.847  -1.344  1.00  0.73           H  
ATOM    126  HB  ILE A  10      19.817 -13.212  -1.963  1.00  0.73           H  
ATOM    127 1HG1 ILE A  10      20.432 -10.852  -0.336  1.00  0.73           H  
ATOM    128 2HG1 ILE A  10      20.736 -12.457   0.189  1.00  0.73           H  
ATOM    129 1HG2 ILE A  10      20.162 -11.136  -3.277  1.00  0.73           H  
ATOM    130 2HG2 ILE A  10      18.462 -11.634  -3.287  1.00  0.73           H  
ATOM    131 3HG2 ILE A  10      18.980 -10.292  -2.250  1.00  0.73           H  
ATOM    132 1HD1 ILE A  10      22.769 -11.443  -0.705  1.00  0.73           H  
ATOM    133 2HD1 ILE A  10      22.234 -12.793  -1.705  1.00  0.73           H  
ATOM    134 3HD1 ILE A  10      21.960 -11.124  -2.244  1.00  0.73           H  
ATOM    135  N   GLY A  11      18.061 -13.149   1.620  1.00  0.69           N  
ATOM    136  CA  GLY A  11      18.208 -14.019   2.773  1.00  0.69           C  
ATOM    137  C   GLY A  11      18.430 -13.232   4.065  1.00  0.69           C  
ATOM    138  O   GLY A  11      18.252 -12.016   4.110  1.00  0.69           O  
ATOM    139  H   GLY A  11      17.560 -12.280   1.719  1.00  0.69           H  
ATOM    140 1HA  GLY A  11      17.308 -14.624   2.875  1.00  0.69           H  
ATOM    141 2HA  GLY A  11      19.027 -14.708   2.609  1.00  0.69           H  
ATOM    142  N   ASP A  12      18.789 -13.952   5.117  1.00  0.68           N  
ATOM    143  CA  ASP A  12      19.000 -13.391   6.452  1.00  0.68           C  
ATOM    144  C   ASP A  12      20.162 -12.403   6.552  1.00  0.68           C  
ATOM    145  O   ASP A  12      21.146 -12.489   5.811  1.00  0.68           O  
ATOM    146  CB  ASP A  12      19.236 -14.513   7.456  1.00  0.68           C  
ATOM    147  CG  ASP A  12      17.990 -15.337   7.729  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      16.933 -14.955   7.280  1.00  0.68           O  
ATOM    149  OD2 ASP A  12      18.103 -16.344   8.384  1.00  0.68           O  
ATOM    150  H   ASP A  12      18.917 -14.945   4.990  1.00  0.68           H  
ATOM    151  HA  ASP A  12      18.092 -12.862   6.737  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      20.021 -15.173   7.088  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      19.592 -14.081   8.397  1.00  0.68           H  
ATOM    154  N   GLU A  13      20.050 -11.465   7.492  1.00  0.68           N  
ATOM    155  CA  GLU A  13      21.158 -10.554   7.771  1.00  0.68           C  
ATOM    156  C   GLU A  13      22.276 -11.398   8.363  1.00  0.68           C  
ATOM    157  O   GLU A  13      21.988 -12.311   9.142  1.00  0.68           O  
ATOM    158  CB  GLU A  13      20.761  -9.490   8.807  1.00  0.68           C  
ATOM    159  CG  GLU A  13      19.650  -8.526   8.378  1.00  0.68           C  
ATOM    160  CD  GLU A  13      19.365  -7.449   9.403  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      19.950  -7.484  10.459  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      18.563  -6.590   9.120  1.00  0.68           O  
ATOM    163  H   GLU A  13      19.203 -11.411   8.041  1.00  0.68           H  
ATOM    164  HA  GLU A  13      21.508 -10.092   6.846  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      20.443  -9.981   9.726  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      21.636  -8.889   9.048  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      19.904  -8.059   7.456  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      18.742  -9.105   8.213  1.00  0.68           H  
ATOM    169  N   GLN A  14      23.534 -11.099   8.043  1.00  0.70           N  
ATOM    170  CA  GLN A  14      24.614 -11.871   8.648  1.00  0.70           C  
ATOM    171  C   GLN A  14      25.680 -10.994   9.295  1.00  0.70           C  
ATOM    172  O   GLN A  14      26.026  -9.930   8.789  1.00  0.70           O  
ATOM    173  CB  GLN A  14      25.265 -12.764   7.591  1.00  0.70           C  
ATOM    174  CG  GLN A  14      24.321 -13.815   6.966  1.00  0.70           C  
ATOM    175  CD  GLN A  14      25.026 -14.807   6.030  1.00  0.70           C  
ATOM    176  OE1 GLN A  14      26.262 -14.870   5.956  1.00  0.70           O  
ATOM    177  NE2 GLN A  14      24.235 -15.584   5.317  1.00  0.70           N  
ATOM    178  H   GLN A  14      23.737 -10.367   7.364  1.00  0.70           H  
ATOM    179  HA  GLN A  14      24.196 -12.504   9.428  1.00  0.70           H  
ATOM    180 1HB  GLN A  14      25.603 -12.123   6.793  1.00  0.70           H  
ATOM    181 2HB  GLN A  14      26.138 -13.266   8.011  1.00  0.70           H  
ATOM    182 1HG  GLN A  14      23.831 -14.373   7.765  1.00  0.70           H  
ATOM    183 2HG  GLN A  14      23.570 -13.288   6.373  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14      24.633 -16.259   4.663  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14      23.245 -15.513   5.420  1.00  0.70           H  
ATOM    186  N   ASP A  15      26.225 -11.478  10.406  1.00  0.72           N  
ATOM    187  CA  ASP A  15      27.299 -10.797  11.129  1.00  0.72           C  
ATOM    188  C   ASP A  15      28.669 -11.349  10.743  1.00  0.72           C  
ATOM    189  O   ASP A  15      28.909 -12.553  10.855  1.00  0.72           O  
ATOM    190  CB  ASP A  15      27.071 -10.918  12.631  1.00  0.72           C  
ATOM    191  CG  ASP A  15      25.865 -10.089  13.114  1.00  0.72           C  
ATOM    192  OD1 ASP A  15      25.621  -9.022  12.576  1.00  0.72           O  
ATOM    193  OD2 ASP A  15      25.190 -10.545  14.001  1.00  0.72           O  
ATOM    194  H   ASP A  15      25.884 -12.357  10.767  1.00  0.72           H  
ATOM    195  HA  ASP A  15      27.281  -9.741  10.867  1.00  0.72           H  
ATOM    196 1HB  ASP A  15      26.911 -11.963  12.894  1.00  0.72           H  
ATOM    197 2HB  ASP A  15      27.962 -10.582  13.159  1.00  0.72           H  
ATOM    198  N   ALA A  16      29.552 -10.481  10.251  1.00  0.73           N  
ATOM    199  CA  ALA A  16      30.865 -10.932   9.819  1.00  0.73           C  
ATOM    200  C   ALA A  16      31.932  -9.830   9.898  1.00  0.73           C  
ATOM    201  O   ALA A  16      31.804  -8.780   9.271  1.00  0.73           O  
ATOM    202  CB  ALA A  16      30.735 -11.425   8.386  1.00  0.73           C  
ATOM    203  H   ALA A  16      29.303  -9.498  10.181  1.00  0.73           H  
ATOM    204  HA  ALA A  16      31.172 -11.752  10.468  1.00  0.73           H  
ATOM    205 1HB  ALA A  16      31.680 -11.817   8.055  1.00  0.73           H  
ATOM    206 2HB  ALA A  16      29.990 -12.221   8.342  1.00  0.73           H  
ATOM    207 3HB  ALA A  16      30.425 -10.602   7.746  1.00  0.73           H  
ATOM    208  N   GLY A  17      33.015 -10.076  10.647  1.00  0.74           N  
ATOM    209  CA  GLY A  17      34.109  -9.099  10.689  1.00  0.74           C  
ATOM    210  C   GLY A  17      33.698  -7.770  11.318  1.00  0.74           C  
ATOM    211  O   GLY A  17      34.145  -6.720  10.859  1.00  0.74           O  
ATOM    212  H   GLY A  17      33.088 -10.942  11.161  1.00  0.74           H  
ATOM    213 1HA  GLY A  17      34.941  -9.518  11.255  1.00  0.74           H  
ATOM    214 2HA  GLY A  17      34.477  -8.928   9.687  1.00  0.74           H  
ATOM    215  N   ILE A  18      32.800  -7.818  12.316  1.00  0.73           N  
ATOM    216  CA  ILE A  18      32.220  -6.632  12.979  1.00  0.73           C  
ATOM    217  C   ILE A  18      31.057  -6.029  12.187  1.00  0.73           C  
ATOM    218  O   ILE A  18      30.267  -5.267  12.743  1.00  0.73           O  
ATOM    219  CB  ILE A  18      33.229  -5.524  13.377  1.00  0.73           C  
ATOM    220  CG1 ILE A  18      34.209  -6.077  14.432  1.00  0.73           C  
ATOM    221  CG2 ILE A  18      32.449  -4.328  13.948  1.00  0.73           C  
ATOM    222  CD1 ILE A  18      35.355  -5.166  14.724  1.00  0.73           C  
ATOM    223  H   ILE A  18      32.498  -8.728  12.623  1.00  0.73           H  
ATOM    224  HA  ILE A  18      31.804  -6.969  13.926  1.00  0.73           H  
ATOM    225  HB  ILE A  18      33.793  -5.171  12.533  1.00  0.73           H  
ATOM    226 1HG1 ILE A  18      33.663  -6.250  15.361  1.00  0.73           H  
ATOM    227 2HG1 ILE A  18      34.611  -7.025  14.083  1.00  0.73           H  
ATOM    228 1HG2 ILE A  18      33.147  -3.548  14.246  1.00  0.73           H  
ATOM    229 2HG2 ILE A  18      31.771  -3.941  13.187  1.00  0.73           H  
ATOM    230 3HG2 ILE A  18      31.875  -4.650  14.817  1.00  0.73           H  
ATOM    231 1HD1 ILE A  18      35.999  -5.614  15.478  1.00  0.73           H  
ATOM    232 2HD1 ILE A  18      35.930  -4.992  13.815  1.00  0.73           H  
ATOM    233 3HD1 ILE A  18      34.968  -4.227  15.099  1.00  0.73           H  
ATOM    234  N   LEU A  19      31.012  -6.253  10.885  1.00  0.71           N  
ATOM    235  CA  LEU A  19      29.960  -5.688  10.067  1.00  0.71           C  
ATOM    236  C   LEU A  19      28.702  -6.557  10.050  1.00  0.71           C  
ATOM    237  O   LEU A  19      28.775  -7.781  10.166  1.00  0.71           O  
ATOM    238  CB  LEU A  19      30.434  -5.590   8.622  1.00  0.71           C  
ATOM    239  CG  LEU A  19      31.668  -4.778   8.335  1.00  0.71           C  
ATOM    240  CD1 LEU A  19      31.977  -4.923   6.854  1.00  0.71           C  
ATOM    241  CD2 LEU A  19      31.431  -3.346   8.730  1.00  0.71           C  
ATOM    242  H   LEU A  19      31.679  -6.890  10.440  1.00  0.71           H  
ATOM    243  HA  LEU A  19      29.701  -4.702  10.450  1.00  0.71           H  
ATOM    244 1HB  LEU A  19      30.623  -6.602   8.262  1.00  0.71           H  
ATOM    245 2HB  LEU A  19      29.620  -5.170   8.034  1.00  0.71           H  
ATOM    246  HG  LEU A  19      32.520  -5.176   8.903  1.00  0.71           H  
ATOM    247 1HD1 LEU A  19      32.853  -4.372   6.601  1.00  0.71           H  
ATOM    248 2HD1 LEU A  19      32.132  -5.973   6.620  1.00  0.71           H  
ATOM    249 3HD1 LEU A  19      31.165  -4.565   6.283  1.00  0.71           H  
ATOM    250 1HD2 LEU A  19      32.316  -2.756   8.515  1.00  0.71           H  
ATOM    251 2HD2 LEU A  19      30.584  -2.949   8.168  1.00  0.71           H  
ATOM    252 3HD2 LEU A  19      31.211  -3.297   9.798  1.00  0.71           H  
ATOM    253  N   THR A  20      27.554  -5.936   9.853  1.00  0.68           N  
ATOM    254  CA  THR A  20      26.329  -6.665   9.574  1.00  0.68           C  
ATOM    255  C   THR A  20      26.077  -6.429   8.105  1.00  0.68           C  
ATOM    256  O   THR A  20      26.092  -5.284   7.635  1.00  0.68           O  
ATOM    257  CB  THR A  20      25.095  -6.216  10.380  1.00  0.68           C  
ATOM    258  OG1 THR A  20      25.332  -6.382  11.782  1.00  0.68           O  
ATOM    259  CG2 THR A  20      23.879  -7.072   9.970  1.00  0.68           C  
ATOM    260  H   THR A  20      27.541  -4.930   9.836  1.00  0.68           H  
ATOM    261  HA  THR A  20      26.483  -7.729   9.741  1.00  0.68           H  
ATOM    262  HB  THR A  20      24.892  -5.163  10.177  1.00  0.68           H  
ATOM    263  HG1 THR A  20      25.428  -7.352  11.992  1.00  0.68           H  
ATOM    264 1HG2 THR A  20      23.001  -6.763  10.539  1.00  0.68           H  
ATOM    265 2HG2 THR A  20      23.677  -6.951   8.908  1.00  0.68           H  
ATOM    266 3HG2 THR A  20      24.095  -8.125  10.182  1.00  0.68           H  
ATOM    267  N   VAL A  21      25.909  -7.503   7.363  1.00  0.66           N  
ATOM    268  CA  VAL A  21      25.730  -7.401   5.936  1.00  0.66           C  
ATOM    269  C   VAL A  21      24.443  -8.065   5.494  1.00  0.66           C  
ATOM    270  O   VAL A  21      24.148  -9.207   5.870  1.00  0.66           O  
ATOM    271  CB  VAL A  21      26.914  -8.060   5.220  1.00  0.66           C  
ATOM    272  CG1 VAL A  21      26.744  -7.969   3.688  1.00  0.66           C  
ATOM    273  CG2 VAL A  21      28.256  -7.410   5.697  1.00  0.66           C  
ATOM    274  H   VAL A  21      25.916  -8.414   7.816  1.00  0.66           H  
ATOM    275  HA  VAL A  21      25.690  -6.348   5.657  1.00  0.66           H  
ATOM    276  HB  VAL A  21      26.916  -9.109   5.475  1.00  0.66           H  
ATOM    277 1HG1 VAL A  21      27.578  -8.472   3.200  1.00  0.66           H  
ATOM    278 2HG1 VAL A  21      25.818  -8.448   3.396  1.00  0.66           H  
ATOM    279 3HG1 VAL A  21      26.718  -6.928   3.380  1.00  0.66           H  
ATOM    280 1HG2 VAL A  21      29.095  -7.893   5.208  1.00  0.66           H  
ATOM    281 2HG2 VAL A  21      28.262  -6.368   5.460  1.00  0.66           H  
ATOM    282 3HG2 VAL A  21      28.361  -7.531   6.775  1.00  0.66           H  
ATOM    283  N   ALA A  22      23.672  -7.365   4.676  1.00  0.65           N  
ATOM    284  CA  ALA A  22      22.459  -7.963   4.151  1.00  0.65           C  
ATOM    285  C   ALA A  22      22.333  -7.680   2.676  1.00  0.65           C  
ATOM    286  O   ALA A  22      22.585  -6.564   2.220  1.00  0.65           O  
ATOM    287  CB  ALA A  22      21.254  -7.422   4.885  1.00  0.65           C  
ATOM    288  H   ALA A  22      23.928  -6.400   4.457  1.00  0.65           H  
ATOM    289  HA  ALA A  22      22.508  -9.042   4.292  1.00  0.65           H  
ATOM    290 1HB  ALA A  22      20.345  -7.890   4.501  1.00  0.65           H  
ATOM    291 2HB  ALA A  22      21.372  -7.644   5.930  1.00  0.65           H  
ATOM    292 3HB  ALA A  22      21.194  -6.347   4.748  1.00  0.65           H  
ATOM    293  N   GLY A  23      21.933  -8.689   1.921  1.00  0.66           N  
ATOM    294  CA  GLY A  23      21.732  -8.477   0.502  1.00  0.66           C  
ATOM    295  C   GLY A  23      20.266  -8.297   0.180  1.00  0.66           C  
ATOM    296  O   GLY A  23      19.398  -8.905   0.817  1.00  0.66           O  
ATOM    297  H   GLY A  23      21.754  -9.597   2.330  1.00  0.66           H  
ATOM    298 1HA  GLY A  23      22.272  -7.593   0.197  1.00  0.66           H  
ATOM    299 2HA  GLY A  23      22.148  -9.303  -0.057  1.00  0.66           H  
ATOM    300  N   VAL A  24      19.995  -7.518  -0.846  1.00  0.69           N  
ATOM    301  CA  VAL A  24      18.626  -7.284  -1.277  1.00  0.69           C  
ATOM    302  C   VAL A  24      18.547  -6.983  -2.748  1.00  0.69           C  
ATOM    303  O   VAL A  24      19.475  -6.401  -3.314  1.00  0.69           O  
ATOM    304  CB  VAL A  24      18.048  -6.112  -0.463  1.00  0.69           C  
ATOM    305  CG1 VAL A  24      18.801  -4.856  -0.796  1.00  0.69           C  
ATOM    306  CG2 VAL A  24      16.593  -5.913  -0.726  1.00  0.69           C  
ATOM    307  H   VAL A  24      20.777  -7.038  -1.297  1.00  0.69           H  
ATOM    308  HA  VAL A  24      18.045  -8.181  -1.101  1.00  0.69           H  
ATOM    309  HB  VAL A  24      18.192  -6.324   0.596  1.00  0.69           H  
ATOM    310 1HG1 VAL A  24      18.415  -4.026  -0.200  1.00  0.69           H  
ATOM    311 2HG1 VAL A  24      19.863  -5.000  -0.577  1.00  0.69           H  
ATOM    312 3HG1 VAL A  24      18.671  -4.630  -1.857  1.00  0.69           H  
ATOM    313 1HG2 VAL A  24      16.274  -5.090  -0.101  1.00  0.69           H  
ATOM    314 2HG2 VAL A  24      16.402  -5.663  -1.761  1.00  0.69           H  
ATOM    315 3HG2 VAL A  24      16.042  -6.797  -0.467  1.00  0.69           H  
ATOM    316  N   TYR A  25      17.439  -7.338  -3.392  1.00  0.73           N  
ATOM    317  CA  TYR A  25      17.343  -6.912  -4.771  1.00  0.73           C  
ATOM    318  C   TYR A  25      16.022  -6.225  -5.084  1.00  0.73           C  
ATOM    319  O   TYR A  25      15.040  -6.347  -4.348  1.00  0.73           O  
ATOM    320  CB  TYR A  25      17.552  -8.074  -5.724  1.00  0.73           C  
ATOM    321  CG  TYR A  25      16.405  -9.022  -5.906  1.00  0.73           C  
ATOM    322  CD1 TYR A  25      15.512  -8.749  -6.915  1.00  0.73           C  
ATOM    323  CD2 TYR A  25      16.252 -10.165  -5.155  1.00  0.73           C  
ATOM    324  CE1 TYR A  25      14.488  -9.588  -7.177  1.00  0.73           C  
ATOM    325  CE2 TYR A  25      15.193 -11.017  -5.439  1.00  0.73           C  
ATOM    326  CZ  TYR A  25      14.318 -10.728  -6.446  1.00  0.73           C  
ATOM    327  OH  TYR A  25      13.275 -11.596  -6.719  1.00  0.73           O  
ATOM    328  H   TYR A  25      16.707  -7.893  -2.950  1.00  0.73           H  
ATOM    329  HA  TYR A  25      18.118  -6.181  -4.951  1.00  0.73           H  
ATOM    330 1HB  TYR A  25      17.811  -7.675  -6.702  1.00  0.73           H  
ATOM    331 2HB  TYR A  25      18.410  -8.648  -5.381  1.00  0.73           H  
ATOM    332  HD1 TYR A  25      15.634  -7.855  -7.516  1.00  0.73           H  
ATOM    333  HD2 TYR A  25      16.948 -10.397  -4.361  1.00  0.73           H  
ATOM    334  HE1 TYR A  25      13.834  -9.359  -7.954  1.00  0.73           H  
ATOM    335  HE2 TYR A  25      15.049 -11.906  -4.874  1.00  0.73           H  
ATOM    336  HH  TYR A  25      12.719 -11.253  -7.449  1.00  0.73           H  
ATOM    337  N   PHE A  26      16.016  -5.458  -6.170  1.00  0.78           N  
ATOM    338  CA  PHE A  26      14.806  -4.790  -6.663  1.00  0.78           C  
ATOM    339  C   PHE A  26      14.867  -4.425  -8.144  1.00  0.78           C  
ATOM    340  O   PHE A  26      15.882  -4.637  -8.800  1.00  0.78           O  
ATOM    341  CB  PHE A  26      14.439  -3.602  -5.776  1.00  0.78           C  
ATOM    342  CG  PHE A  26      15.471  -2.601  -5.557  1.00  0.78           C  
ATOM    343  CD1 PHE A  26      15.599  -1.496  -6.364  1.00  0.78           C  
ATOM    344  CD2 PHE A  26      16.309  -2.744  -4.464  1.00  0.78           C  
ATOM    345  CE1 PHE A  26      16.549  -0.552  -6.092  1.00  0.78           C  
ATOM    346  CE2 PHE A  26      17.253  -1.814  -4.191  1.00  0.78           C  
ATOM    347  CZ  PHE A  26      17.376  -0.708  -5.002  1.00  0.78           C  
ATOM    348  H   PHE A  26      16.904  -5.344  -6.662  1.00  0.78           H  
ATOM    349  HA  PHE A  26      13.981  -5.492  -6.555  1.00  0.78           H  
ATOM    350 1HB  PHE A  26      13.567  -3.095  -6.186  1.00  0.78           H  
ATOM    351 2HB  PHE A  26      14.139  -3.971  -4.808  1.00  0.78           H  
ATOM    352  HD1 PHE A  26      14.944  -1.381  -7.218  1.00  0.78           H  
ATOM    353  HD2 PHE A  26      16.200  -3.612  -3.812  1.00  0.78           H  
ATOM    354  HE1 PHE A  26      16.653   0.317  -6.732  1.00  0.78           H  
ATOM    355  HE2 PHE A  26      17.906  -1.938  -3.328  1.00  0.78           H  
ATOM    356  HZ  PHE A  26      18.136   0.042  -4.781  1.00  0.78           H  
ATOM    357  N   GLN A  27      13.770  -3.906  -8.689  1.00  0.82           N  
ATOM    358  CA  GLN A  27      13.704  -3.550 -10.112  1.00  0.82           C  
ATOM    359  C   GLN A  27      14.926  -2.683 -10.487  1.00  0.82           C  
ATOM    360  O   GLN A  27      15.269  -1.798  -9.710  1.00  0.82           O  
ATOM    361  CB  GLN A  27      12.385  -2.819 -10.397  1.00  0.82           C  
ATOM    362  CG  GLN A  27      12.137  -2.485 -11.860  1.00  0.82           C  
ATOM    363  CD  GLN A  27      10.798  -1.823 -12.112  1.00  0.82           C  
ATOM    364  OE1 GLN A  27      10.714  -0.611 -12.329  1.00  0.82           O  
ATOM    365  NE2 GLN A  27       9.729  -2.619 -12.073  1.00  0.82           N  
ATOM    366  H   GLN A  27      12.960  -3.751  -8.106  1.00  0.82           H  
ATOM    367  HA  GLN A  27      13.695  -4.467 -10.670  1.00  0.82           H  
ATOM    368 1HB  GLN A  27      11.552  -3.438 -10.060  1.00  0.82           H  
ATOM    369 2HB  GLN A  27      12.345  -1.908  -9.841  1.00  0.82           H  
ATOM    370 1HG  GLN A  27      12.922  -1.806 -12.204  1.00  0.82           H  
ATOM    371 2HG  GLN A  27      12.154  -3.408 -12.432  1.00  0.82           H  
ATOM    372 1HE2 GLN A  27       8.809  -2.246 -12.216  1.00  0.82           H  
ATOM    373 2HE2 GLN A  27       9.827  -3.601 -11.886  1.00  0.82           H  
ATOM    374  N   PRO A  28      15.602  -2.917 -11.651  1.00  0.87           N  
ATOM    375  CA  PRO A  28      16.805  -2.225 -12.104  1.00  0.87           C  
ATOM    376  C   PRO A  28      16.652  -0.723 -12.147  1.00  0.87           C  
ATOM    377  O   PRO A  28      15.577  -0.200 -12.462  1.00  0.87           O  
ATOM    378  CB  PRO A  28      16.982  -2.750 -13.527  1.00  0.87           C  
ATOM    379  CG  PRO A  28      16.364  -4.064 -13.551  1.00  0.87           C  
ATOM    380  CD  PRO A  28      15.157  -3.953 -12.638  1.00  0.87           C  
ATOM    381  HA  PRO A  28      17.655  -2.516 -11.477  1.00  0.87           H  
ATOM    382 1HB  PRO A  28      16.519  -2.084 -14.242  1.00  0.87           H  
ATOM    383 2HB  PRO A  28      18.053  -2.787 -13.782  1.00  0.87           H  
ATOM    384 1HG  PRO A  28      16.096  -4.334 -14.592  1.00  0.87           H  
ATOM    385 2HG  PRO A  28      17.095  -4.783 -13.239  1.00  0.87           H  
ATOM    386 1HD  PRO A  28      14.306  -3.618 -13.222  1.00  0.87           H  
ATOM    387 2HD  PRO A  28      15.011  -4.933 -12.201  1.00  0.87           H  
ATOM    388  N   VAL A  29      17.740  -0.027 -11.831  1.00  0.94           N  
ATOM    389  CA  VAL A  29      17.720   1.434 -11.828  1.00  0.94           C  
ATOM    390  C   VAL A  29      18.901   1.977 -12.611  1.00  0.94           C  
ATOM    391  O   VAL A  29      19.898   1.285 -12.795  1.00  0.94           O  
ATOM    392  CB  VAL A  29      17.828   1.975 -10.387  1.00  0.94           C  
ATOM    393  CG1 VAL A  29      16.676   1.472  -9.528  1.00  0.94           C  
ATOM    394  CG2 VAL A  29      19.171   1.561  -9.830  1.00  0.94           C  
ATOM    395  H   VAL A  29      18.608  -0.529 -11.610  1.00  0.94           H  
ATOM    396  HA  VAL A  29      16.795   1.782 -12.288  1.00  0.94           H  
ATOM    397  HB  VAL A  29      17.767   3.064 -10.408  1.00  0.94           H  
ATOM    398 1HG1 VAL A  29      16.764   1.879  -8.525  1.00  0.94           H  
ATOM    399 2HG1 VAL A  29      15.744   1.798  -9.968  1.00  0.94           H  
ATOM    400 3HG1 VAL A  29      16.692   0.382  -9.475  1.00  0.94           H  
ATOM    401 1HG2 VAL A  29      19.290   1.947  -8.820  1.00  0.94           H  
ATOM    402 2HG2 VAL A  29      19.237   0.475  -9.817  1.00  0.94           H  
ATOM    403 3HG2 VAL A  29      19.959   1.963 -10.467  1.00  0.94           H  
ATOM    404  N   ASP A  30      18.840   3.225 -13.038  1.00  1.01           N  
ATOM    405  CA  ASP A  30      20.031   3.795 -13.645  1.00  1.01           C  
ATOM    406  C   ASP A  30      20.885   4.451 -12.570  1.00  1.01           C  
ATOM    407  O   ASP A  30      20.448   5.367 -11.872  1.00  1.01           O  
ATOM    408  CB  ASP A  30      19.707   4.729 -14.803  1.00  1.01           C  
ATOM    409  CG  ASP A  30      19.193   3.927 -16.054  1.00  1.01           C  
ATOM    410  OD1 ASP A  30      19.867   2.961 -16.479  1.00  1.01           O  
ATOM    411  OD2 ASP A  30      18.136   4.262 -16.544  1.00  1.01           O  
ATOM    412  H   ASP A  30      18.005   3.780 -12.910  1.00  1.01           H  
ATOM    413  HA  ASP A  30      20.623   2.985 -14.071  1.00  1.01           H  
ATOM    414 1HB  ASP A  30      18.947   5.446 -14.497  1.00  1.01           H  
ATOM    415 2HB  ASP A  30      20.603   5.291 -15.077  1.00  1.01           H  
ATOM    416  N   MET A  31      22.086   3.922 -12.413  1.00  1.11           N  
ATOM    417  CA  MET A  31      23.040   4.338 -11.400  1.00  1.11           C  
ATOM    418  C   MET A  31      23.701   5.623 -11.845  1.00  1.11           C  
ATOM    419  O   MET A  31      23.622   5.958 -13.027  1.00  1.11           O  
ATOM    420  CB  MET A  31      24.101   3.266 -11.232  1.00  1.11           C  
ATOM    421  CG  MET A  31      23.574   1.858 -10.876  1.00  1.11           C  
ATOM    422  SD  MET A  31      22.743   1.747  -9.285  1.00  1.11           S  
ATOM    423  CE  MET A  31      24.115   1.856  -8.151  1.00  1.11           C  
ATOM    424  H   MET A  31      22.350   3.167 -13.031  1.00  1.11           H  
ATOM    425  HA  MET A  31      22.519   4.517 -10.460  1.00  1.11           H  
ATOM    426 1HB  MET A  31      24.694   3.184 -12.145  1.00  1.11           H  
ATOM    427 2HB  MET A  31      24.772   3.571 -10.440  1.00  1.11           H  
ATOM    428 1HG  MET A  31      22.874   1.530 -11.650  1.00  1.11           H  
ATOM    429 2HG  MET A  31      24.414   1.158 -10.870  1.00  1.11           H  
ATOM    430 1HE  MET A  31      23.747   1.787  -7.134  1.00  1.11           H  
ATOM    431 2HE  MET A  31      24.807   1.031  -8.336  1.00  1.11           H  
ATOM    432 3HE  MET A  31      24.635   2.806  -8.290  1.00  1.11           H  
ATOM    433  N   GLU A  32      24.321   6.346 -10.914  1.00  1.22           N  
ATOM    434  CA  GLU A  32      25.041   7.548 -11.294  1.00  1.22           C  
ATOM    435  C   GLU A  32      26.441   7.594 -10.664  1.00  1.22           C  
ATOM    436  O   GLU A  32      26.575   7.435  -9.452  1.00  1.22           O  
ATOM    437  CB  GLU A  32      24.264   8.799 -10.875  1.00  1.22           C  
ATOM    438  CG  GLU A  32      24.932  10.111 -11.282  1.00  1.22           C  
ATOM    439  CD  GLU A  32      24.124  11.334 -10.926  1.00  1.22           C  
ATOM    440  OE1 GLU A  32      23.037  11.185 -10.419  1.00  1.22           O  
ATOM    441  OE2 GLU A  32      24.598  12.420 -11.165  1.00  1.22           O  
ATOM    442  H   GLU A  32      24.317   6.041  -9.952  1.00  1.22           H  
ATOM    443  HA  GLU A  32      25.097   7.575 -12.367  1.00  1.22           H  
ATOM    444 1HB  GLU A  32      23.269   8.774 -11.322  1.00  1.22           H  
ATOM    445 2HB  GLU A  32      24.140   8.807  -9.793  1.00  1.22           H  
ATOM    446 1HG  GLU A  32      25.902  10.178 -10.789  1.00  1.22           H  
ATOM    447 2HG  GLU A  32      25.105  10.096 -12.356  1.00  1.22           H  
ATOM    448  N   PRO A  33      27.486   7.815 -11.479  1.00  1.33           N  
ATOM    449  CA  PRO A  33      27.558   7.812 -12.940  1.00  1.33           C  
ATOM    450  C   PRO A  33      27.110   6.475 -13.530  1.00  1.33           C  
ATOM    451  O   PRO A  33      27.513   5.412 -13.059  1.00  1.33           O  
ATOM    452  CB  PRO A  33      29.051   8.054 -13.193  1.00  1.33           C  
ATOM    453  CG  PRO A  33      29.529   8.777 -11.955  1.00  1.33           C  
ATOM    454  CD  PRO A  33      28.737   8.163 -10.824  1.00  1.33           C  
ATOM    455  HA  PRO A  33      26.956   8.644 -13.339  1.00  1.33           H  
ATOM    456 1HB  PRO A  33      29.564   7.092 -13.352  1.00  1.33           H  
ATOM    457 2HB  PRO A  33      29.188   8.645 -14.111  1.00  1.33           H  
ATOM    458 1HG  PRO A  33      30.614   8.644 -11.831  1.00  1.33           H  
ATOM    459 2HG  PRO A  33      29.350   9.858 -12.056  1.00  1.33           H  
ATOM    460 1HD  PRO A  33      29.221   7.262 -10.435  1.00  1.33           H  
ATOM    461 2HD  PRO A  33      28.550   8.902 -10.030  1.00  1.33           H  
ATOM    462  N   ALA A  34      26.353   6.520 -14.622  1.00  1.40           N  
ATOM    463  CA  ALA A  34      25.856   5.295 -15.251  1.00  1.40           C  
ATOM    464  C   ALA A  34      26.974   4.542 -15.946  1.00  1.40           C  
ATOM    465  O   ALA A  34      26.870   3.347 -16.215  1.00  1.40           O  
ATOM    466  CB  ALA A  34      24.751   5.617 -16.236  1.00  1.40           C  
ATOM    467  H   ALA A  34      26.058   7.413 -14.995  1.00  1.40           H  
ATOM    468  HA  ALA A  34      25.452   4.650 -14.468  1.00  1.40           H  
ATOM    469 1HB  ALA A  34      24.373   4.692 -16.672  1.00  1.40           H  
ATOM    470 2HB  ALA A  34      23.941   6.130 -15.711  1.00  1.40           H  
ATOM    471 3HB  ALA A  34      25.140   6.258 -17.023  1.00  1.40           H  
ATOM    472  N   GLY A  35      28.078   5.237 -16.188  1.00  1.40           N  
ATOM    473  CA  GLY A  35      29.226   4.663 -16.868  1.00  1.40           C  
ATOM    474  C   GLY A  35      29.951   3.640 -15.998  1.00  1.40           C  
ATOM    475  O   GLY A  35      30.848   2.948 -16.477  1.00  1.40           O  
ATOM    476  H   GLY A  35      28.106   6.206 -15.909  1.00  1.40           H  
ATOM    477 1HA  GLY A  35      28.896   4.188 -17.792  1.00  1.40           H  
ATOM    478 2HA  GLY A  35      29.916   5.458 -17.145  1.00  1.40           H  
ATOM    479  N   ASN A  36      29.565   3.535 -14.723  1.00  1.33           N  
ATOM    480  CA  ASN A  36      30.191   2.574 -13.840  1.00  1.33           C  
ATOM    481  C   ASN A  36      29.463   1.224 -13.782  1.00  1.33           C  
ATOM    482  O   ASN A  36      29.893   0.340 -13.037  1.00  1.33           O  
ATOM    483  CB  ASN A  36      30.283   3.145 -12.444  1.00  1.33           C  
ATOM    484  CG  ASN A  36      31.243   4.282 -12.320  1.00  1.33           C  
ATOM    485  OD1 ASN A  36      32.289   4.338 -12.979  1.00  1.33           O  
ATOM    486  ND2 ASN A  36      30.906   5.199 -11.462  1.00  1.33           N  
ATOM    487  H   ASN A  36      28.823   4.128 -14.348  1.00  1.33           H  
ATOM    488  HA  ASN A  36      31.200   2.379 -14.205  1.00  1.33           H  
ATOM    489 1HB  ASN A  36      29.295   3.505 -12.157  1.00  1.33           H  
ATOM    490 2HB  ASN A  36      30.561   2.361 -11.742  1.00  1.33           H  
ATOM    491 1HD2 ASN A  36      31.497   5.991 -11.315  1.00  1.33           H  
ATOM    492 2HD2 ASN A  36      30.052   5.093 -10.947  1.00  1.33           H  
ATOM    493  N   SER A  37      28.380   1.029 -14.555  1.00  1.21           N  
ATOM    494  CA  SER A  37      27.690  -0.265 -14.465  1.00  1.21           C  
ATOM    495  C   SER A  37      26.774  -0.627 -15.639  1.00  1.21           C  
ATOM    496  O   SER A  37      26.495   0.167 -16.531  1.00  1.21           O  
ATOM    497  CB  SER A  37      26.862  -0.353 -13.187  1.00  1.21           C  
ATOM    498  OG  SER A  37      25.757   0.492 -13.242  1.00  1.21           O  
ATOM    499  H   SER A  37      28.025   1.767 -15.170  1.00  1.21           H  
ATOM    500  HA  SER A  37      28.460  -1.036 -14.413  1.00  1.21           H  
ATOM    501 1HB  SER A  37      26.526  -1.377 -13.041  1.00  1.21           H  
ATOM    502 2HB  SER A  37      27.474  -0.091 -12.326  1.00  1.21           H  
ATOM    503  HG  SER A  37      25.272   0.231 -14.047  1.00  1.21           H  
ATOM    504  N   LEU A  38      26.297  -1.867 -15.588  1.00  1.07           N  
ATOM    505  CA  LEU A  38      25.290  -2.431 -16.489  1.00  1.07           C  
ATOM    506  C   LEU A  38      24.035  -1.556 -16.380  1.00  1.07           C  
ATOM    507  O   LEU A  38      23.695  -1.142 -15.267  1.00  1.07           O  
ATOM    508  CB  LEU A  38      25.023  -3.876 -16.033  1.00  1.07           C  
ATOM    509  CG  LEU A  38      24.102  -4.724 -16.849  1.00  1.07           C  
ATOM    510  CD1 LEU A  38      24.745  -5.009 -18.178  1.00  1.07           C  
ATOM    511  CD2 LEU A  38      23.825  -6.014 -16.090  1.00  1.07           C  
ATOM    512  H   LEU A  38      26.630  -2.460 -14.842  1.00  1.07           H  
ATOM    513  HA  LEU A  38      25.655  -2.414 -17.516  1.00  1.07           H  
ATOM    514 1HB  LEU A  38      25.975  -4.398 -15.989  1.00  1.07           H  
ATOM    515 2HB  LEU A  38      24.613  -3.845 -15.022  1.00  1.07           H  
ATOM    516  HG  LEU A  38      23.164  -4.194 -17.019  1.00  1.07           H  
ATOM    517 1HD1 LEU A  38      24.091  -5.632 -18.768  1.00  1.07           H  
ATOM    518 2HD1 LEU A  38      24.929  -4.069 -18.703  1.00  1.07           H  
ATOM    519 3HD1 LEU A  38      25.686  -5.529 -18.023  1.00  1.07           H  
ATOM    520 1HD2 LEU A  38      23.159  -6.614 -16.679  1.00  1.07           H  
ATOM    521 2HD2 LEU A  38      24.755  -6.550 -15.921  1.00  1.07           H  
ATOM    522 3HD2 LEU A  38      23.367  -5.787 -15.133  1.00  1.07           H  
ATOM    523  N   SER A  39      23.426  -1.165 -17.513  1.00  0.94           N  
ATOM    524  CA  SER A  39      22.274  -0.258 -17.456  1.00  0.94           C  
ATOM    525  C   SER A  39      20.935  -0.918 -17.099  1.00  0.94           C  
ATOM    526  O   SER A  39      20.766  -2.148 -17.162  1.00  0.94           O  
ATOM    527  CB  SER A  39      22.151   0.494 -18.769  1.00  0.94           C  
ATOM    528  OG  SER A  39      21.829  -0.370 -19.805  1.00  0.94           O  
ATOM    529  H   SER A  39      23.726  -1.519 -18.432  1.00  0.94           H  
ATOM    530  HA  SER A  39      22.483   0.483 -16.681  1.00  0.94           H  
ATOM    531 1HB  SER A  39      21.381   1.262 -18.675  1.00  0.94           H  
ATOM    532 2HB  SER A  39      23.092   0.996 -18.988  1.00  0.94           H  
ATOM    533  HG  SER A  39      22.620  -0.950 -19.924  1.00  0.94           H  
ATOM    534  N   LYS A  40      19.941  -0.075 -16.790  1.00  0.84           N  
ATOM    535  CA  LYS A  40      18.600  -0.520 -16.428  1.00  0.84           C  
ATOM    536  C   LYS A  40      17.964  -1.506 -17.399  1.00  0.84           C  
ATOM    537  O   LYS A  40      17.266  -2.427 -16.986  1.00  0.84           O  
ATOM    538  CB  LYS A  40      17.697   0.698 -16.325  1.00  0.84           C  
ATOM    539  CG  LYS A  40      16.266   0.439 -15.953  1.00  0.84           C  
ATOM    540  CD  LYS A  40      15.511   1.742 -15.840  1.00  0.84           C  
ATOM    541  CE  LYS A  40      14.055   1.512 -15.488  1.00  0.84           C  
ATOM    542  NZ  LYS A  40      13.311   2.791 -15.388  1.00  0.84           N  
ATOM    543  H   LYS A  40      20.101   0.947 -16.766  1.00  0.84           H  
ATOM    544  HA  LYS A  40      18.663  -0.999 -15.452  1.00  0.84           H  
ATOM    545 1HB  LYS A  40      18.095   1.355 -15.559  1.00  0.84           H  
ATOM    546 2HB  LYS A  40      17.715   1.254 -17.265  1.00  0.84           H  
ATOM    547 1HG  LYS A  40      15.793  -0.203 -16.698  1.00  0.84           H  
ATOM    548 2HG  LYS A  40      16.226  -0.039 -14.998  1.00  0.84           H  
ATOM    549 1HD  LYS A  40      15.978   2.357 -15.066  1.00  0.84           H  
ATOM    550 2HD  LYS A  40      15.577   2.280 -16.787  1.00  0.84           H  
ATOM    551 1HE  LYS A  40      13.594   0.890 -16.254  1.00  0.84           H  
ATOM    552 2HE  LYS A  40      13.999   0.991 -14.527  1.00  0.84           H  
ATOM    553 1HZ  LYS A  40      12.348   2.600 -15.148  1.00  0.84           H  
ATOM    554 2HZ  LYS A  40      13.733   3.364 -14.672  1.00  0.84           H  
ATOM    555 3HZ  LYS A  40      13.353   3.275 -16.275  1.00  0.84           H  
ATOM    556  N   ASN A  41      18.190  -1.309 -18.695  1.00  0.78           N  
ATOM    557  CA  ASN A  41      17.538  -2.128 -19.707  1.00  0.78           C  
ATOM    558  C   ASN A  41      18.354  -3.339 -20.148  1.00  0.78           C  
ATOM    559  O   ASN A  41      17.964  -4.042 -21.084  1.00  0.78           O  
ATOM    560  CB  ASN A  41      17.201  -1.272 -20.904  1.00  0.78           C  
ATOM    561  CG  ASN A  41      16.135  -0.254 -20.582  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      15.192  -0.529 -19.830  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      16.273   0.922 -21.137  1.00  0.78           N  
ATOM    564  H   ASN A  41      18.808  -0.560 -18.978  1.00  0.78           H  
ATOM    565  HA  ASN A  41      16.609  -2.510 -19.283  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      18.099  -0.756 -21.246  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      16.852  -1.905 -21.720  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      15.599   1.640 -20.961  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      17.051   1.103 -21.739  1.00  0.78           H  
ATOM    570  N   GLU A  42      19.481  -3.585 -19.489  1.00  0.74           N  
ATOM    571  CA  GLU A  42      20.302  -4.747 -19.802  1.00  0.74           C  
ATOM    572  C   GLU A  42      20.201  -5.765 -18.670  1.00  0.74           C  
ATOM    573  O   GLU A  42      20.267  -6.970 -18.890  1.00  0.74           O  
ATOM    574  CB  GLU A  42      21.765  -4.341 -19.979  1.00  0.74           C  
ATOM    575  CG  GLU A  42      22.081  -3.419 -21.134  1.00  0.74           C  
ATOM    576  CD  GLU A  42      23.549  -2.981 -21.133  1.00  0.74           C  
ATOM    577  OE1 GLU A  42      24.291  -3.454 -21.959  1.00  0.74           O  
ATOM    578  OE2 GLU A  42      23.917  -2.150 -20.298  1.00  0.74           O  
ATOM    579  H   GLU A  42      19.772  -2.969 -18.733  1.00  0.74           H  
ATOM    580  HA  GLU A  42      19.939  -5.208 -20.719  1.00  0.74           H  
ATOM    581 1HB  GLU A  42      22.103  -3.845 -19.075  1.00  0.74           H  
ATOM    582 2HB  GLU A  42      22.355  -5.236 -20.115  1.00  0.74           H  
ATOM    583 1HG  GLU A  42      21.871  -3.941 -22.066  1.00  0.74           H  
ATOM    584 2HG  GLU A  42      21.431  -2.550 -21.084  1.00  0.74           H  
ATOM    585  N   ALA A  43      20.038  -5.254 -17.456  1.00  0.72           N  
ATOM    586  CA  ALA A  43      19.987  -6.036 -16.222  1.00  0.72           C  
ATOM    587  C   ALA A  43      18.632  -6.659 -15.925  1.00  0.72           C  
ATOM    588  O   ALA A  43      17.606  -6.215 -16.439  1.00  0.72           O  
ATOM    589  CB  ALA A  43      20.359  -5.153 -15.088  1.00  0.72           C  
ATOM    590  H   ALA A  43      20.008  -4.238 -17.370  1.00  0.72           H  
ATOM    591  HA  ALA A  43      20.710  -6.840 -16.309  1.00  0.72           H  
ATOM    592 1HB  ALA A  43      20.375  -5.720 -14.158  1.00  0.72           H  
ATOM    593 2HB  ALA A  43      21.330  -4.748 -15.300  1.00  0.72           H  
ATOM    594 3HB  ALA A  43      19.631  -4.342 -15.009  1.00  0.72           H  
ATOM    595  N   ASP A  44      18.628  -7.682 -15.062  1.00  0.71           N  
ATOM    596  CA  ASP A  44      17.376  -8.260 -14.587  1.00  0.71           C  
ATOM    597  C   ASP A  44      16.976  -7.608 -13.262  1.00  0.71           C  
ATOM    598  O   ASP A  44      15.789  -7.453 -12.973  1.00  0.71           O  
ATOM    599  CB  ASP A  44      17.481  -9.764 -14.359  1.00  0.71           C  
ATOM    600  CG  ASP A  44      17.781 -10.593 -15.596  1.00  0.71           C  
ATOM    601  OD1 ASP A  44      17.084 -10.489 -16.587  1.00  0.71           O  
ATOM    602  OD2 ASP A  44      18.719 -11.354 -15.559  1.00  0.71           O  
ATOM    603  H   ASP A  44      19.499  -8.024 -14.671  1.00  0.71           H  
ATOM    604  HA  ASP A  44      16.594  -8.064 -15.320  1.00  0.71           H  
ATOM    605 1HB  ASP A  44      18.251  -9.928 -13.620  1.00  0.71           H  
ATOM    606 2HB  ASP A  44      16.545 -10.119 -13.923  1.00  0.71           H  
ATOM    607  N   CYS A  45      17.969  -7.212 -12.448  1.00  0.70           N  
ATOM    608  CA  CYS A  45      17.645  -6.581 -11.157  1.00  0.70           C  
ATOM    609  C   CYS A  45      18.776  -5.677 -10.679  1.00  0.70           C  
ATOM    610  O   CYS A  45      19.885  -5.733 -11.198  1.00  0.70           O  
ATOM    611  CB  CYS A  45      17.470  -7.593 -10.044  1.00  0.70           C  
ATOM    612  SG  CYS A  45      19.031  -8.314  -9.521  1.00  0.70           S  
ATOM    613  H   CYS A  45      18.936  -7.385 -12.717  1.00  0.70           H  
ATOM    614  HA  CYS A  45      16.739  -5.995 -11.248  1.00  0.70           H  
ATOM    615 1HB  CYS A  45      17.013  -7.110  -9.184  1.00  0.70           H  
ATOM    616 2HB  CYS A  45      16.811  -8.395 -10.369  1.00  0.70           H  
ATOM    617  HG  CYS A  45      19.542  -7.165  -9.074  1.00  0.70           H  
ATOM    618  N   HIS A  46      18.504  -4.912  -9.631  1.00  0.69           N  
ATOM    619  CA  HIS A  46      19.497  -4.112  -8.915  1.00  0.69           C  
ATOM    620  C   HIS A  46      19.822  -4.834  -7.626  1.00  0.69           C  
ATOM    621  O   HIS A  46      18.917  -5.105  -6.839  1.00  0.69           O  
ATOM    622  CB  HIS A  46      18.989  -2.688  -8.613  1.00  0.69           C  
ATOM    623  CG  HIS A  46      19.974  -1.778  -7.860  1.00  0.69           C  
ATOM    624  ND1 HIS A  46      19.586  -0.593  -7.285  1.00  0.69           N  
ATOM    625  CD2 HIS A  46      21.283  -1.906  -7.570  1.00  0.69           C  
ATOM    626  CE1 HIS A  46      20.614  -0.036  -6.685  1.00  0.69           C  
ATOM    627  NE2 HIS A  46      21.650  -0.808  -6.838  1.00  0.69           N  
ATOM    628  H   HIS A  46      17.550  -4.886  -9.294  1.00  0.69           H  
ATOM    629  HA  HIS A  46      20.412  -4.031  -9.484  1.00  0.69           H  
ATOM    630 1HB  HIS A  46      18.741  -2.190  -9.538  1.00  0.69           H  
ATOM    631 2HB  HIS A  46      18.066  -2.751  -8.031  1.00  0.69           H  
ATOM    632  HD2 HIS A  46      21.916  -2.714  -7.836  1.00  0.69           H  
ATOM    633  HE1 HIS A  46      20.599   0.897  -6.139  1.00  0.69           H  
ATOM    634  HE2 HIS A  46      22.564  -0.633  -6.457  1.00  0.69           H  
ATOM    635  N   MET A  47      21.074  -5.264  -7.466  1.00  0.68           N  
ATOM    636  CA  MET A  47      21.473  -5.984  -6.260  1.00  0.68           C  
ATOM    637  C   MET A  47      22.240  -5.040  -5.349  1.00  0.68           C  
ATOM    638  O   MET A  47      23.143  -4.322  -5.793  1.00  0.68           O  
ATOM    639  CB  MET A  47      22.328  -7.208  -6.602  1.00  0.68           C  
ATOM    640  CG  MET A  47      22.706  -8.101  -5.429  1.00  0.68           C  
ATOM    641  SD  MET A  47      23.673  -9.548  -5.962  1.00  0.68           S  
ATOM    642  CE  MET A  47      22.388 -10.387  -6.832  1.00  0.68           C  
ATOM    643  H   MET A  47      21.778  -5.035  -8.169  1.00  0.68           H  
ATOM    644  HA  MET A  47      20.584  -6.311  -5.724  1.00  0.68           H  
ATOM    645 1HB  MET A  47      21.797  -7.820  -7.330  1.00  0.68           H  
ATOM    646 2HB  MET A  47      23.255  -6.869  -7.071  1.00  0.68           H  
ATOM    647 1HG  MET A  47      23.274  -7.538  -4.692  1.00  0.68           H  
ATOM    648 2HG  MET A  47      21.792  -8.454  -4.943  1.00  0.68           H  
ATOM    649 1HE  MET A  47      22.749 -11.322  -7.229  1.00  0.68           H  
ATOM    650 2HE  MET A  47      21.590 -10.565  -6.138  1.00  0.68           H  
ATOM    651 3HE  MET A  47      22.025  -9.760  -7.649  1.00  0.68           H  
ATOM    652  N   GLU A  48      21.887  -5.044  -4.076  1.00  0.67           N  
ATOM    653  CA  GLU A  48      22.557  -4.198  -3.108  1.00  0.67           C  
ATOM    654  C   GLU A  48      23.054  -4.948  -1.891  1.00  0.67           C  
ATOM    655  O   GLU A  48      22.508  -5.986  -1.503  1.00  0.67           O  
ATOM    656  CB  GLU A  48      21.644  -3.059  -2.621  1.00  0.67           C  
ATOM    657  CG  GLU A  48      21.285  -1.964  -3.608  1.00  0.67           C  
ATOM    658  CD  GLU A  48      20.417  -0.904  -2.966  1.00  0.67           C  
ATOM    659  OE1 GLU A  48      19.941  -1.144  -1.887  1.00  0.67           O  
ATOM    660  OE2 GLU A  48      20.236   0.142  -3.534  1.00  0.67           O  
ATOM    661  H   GLU A  48      21.110  -5.631  -3.773  1.00  0.67           H  
ATOM    662  HA  GLU A  48      23.423  -3.761  -3.593  1.00  0.67           H  
ATOM    663 1HB  GLU A  48      20.717  -3.480  -2.286  1.00  0.67           H  
ATOM    664 2HB  GLU A  48      22.110  -2.574  -1.760  1.00  0.67           H  
ATOM    665 1HG  GLU A  48      22.197  -1.498  -3.965  1.00  0.67           H  
ATOM    666 2HG  GLU A  48      20.762  -2.400  -4.460  1.00  0.67           H  
ATOM    667  N   ALA A  49      24.105  -4.391  -1.293  1.00  0.65           N  
ATOM    668  CA  ALA A  49      24.650  -4.828  -0.022  1.00  0.65           C  
ATOM    669  C   ALA A  49      24.514  -3.705   0.998  1.00  0.65           C  
ATOM    670  O   ALA A  49      25.087  -2.611   0.858  1.00  0.65           O  
ATOM    671  CB  ALA A  49      26.102  -5.245  -0.139  1.00  0.65           C  
ATOM    672  H   ALA A  49      24.500  -3.569  -1.732  1.00  0.65           H  
ATOM    673  HA  ALA A  49      24.065  -5.676   0.330  1.00  0.65           H  
ATOM    674 1HB  ALA A  49      26.462  -5.573   0.837  1.00  0.65           H  
ATOM    675 2HB  ALA A  49      26.203  -6.043  -0.839  1.00  0.65           H  
ATOM    676 3HB  ALA A  49      26.689  -4.398  -0.475  1.00  0.65           H  
ATOM    677  N   ASP A  50      23.698  -3.965   1.997  1.00  0.64           N  
ATOM    678  CA  ASP A  50      23.429  -3.045   3.080  1.00  0.64           C  
ATOM    679  C   ASP A  50      24.449  -3.356   4.157  1.00  0.64           C  
ATOM    680  O   ASP A  50      24.387  -4.427   4.764  1.00  0.64           O  
ATOM    681  CB  ASP A  50      21.979  -3.219   3.553  1.00  0.64           C  
ATOM    682  CG  ASP A  50      21.497  -2.294   4.686  1.00  0.64           C  
ATOM    683  OD1 ASP A  50      22.305  -1.705   5.346  1.00  0.64           O  
ATOM    684  OD2 ASP A  50      20.300  -2.197   4.870  1.00  0.64           O  
ATOM    685  H   ASP A  50      23.250  -4.877   2.030  1.00  0.64           H  
ATOM    686  HA  ASP A  50      23.573  -2.019   2.736  1.00  0.64           H  
ATOM    687 1HB  ASP A  50      21.322  -3.056   2.697  1.00  0.64           H  
ATOM    688 2HB  ASP A  50      21.835  -4.248   3.864  1.00  0.64           H  
ATOM    689  N   ILE A  51      25.468  -2.501   4.290  1.00  0.64           N  
ATOM    690  CA  ILE A  51      26.547  -2.795   5.227  1.00  0.64           C  
ATOM    691  C   ILE A  51      26.660  -1.770   6.341  1.00  0.64           C  
ATOM    692  O   ILE A  51      26.925  -0.585   6.096  1.00  0.64           O  
ATOM    693  CB  ILE A  51      27.901  -2.876   4.529  1.00  0.64           C  
ATOM    694  CG1 ILE A  51      27.867  -3.954   3.465  1.00  0.64           C  
ATOM    695  CG2 ILE A  51      28.948  -3.174   5.539  1.00  0.64           C  
ATOM    696  CD1 ILE A  51      29.097  -4.007   2.664  1.00  0.64           C  
ATOM    697  H   ILE A  51      25.467  -1.644   3.755  1.00  0.64           H  
ATOM    698  HA  ILE A  51      26.350  -3.759   5.687  1.00  0.64           H  
ATOM    699  HB  ILE A  51      28.124  -1.931   4.041  1.00  0.64           H  
ATOM    700 1HG1 ILE A  51      27.704  -4.899   3.928  1.00  0.64           H  
ATOM    701 2HG1 ILE A  51      27.039  -3.757   2.788  1.00  0.64           H  
ATOM    702 1HG2 ILE A  51      29.896  -3.234   5.040  1.00  0.64           H  
ATOM    703 2HG2 ILE A  51      28.981  -2.388   6.289  1.00  0.64           H  
ATOM    704 3HG2 ILE A  51      28.722  -4.121   6.022  1.00  0.64           H  
ATOM    705 1HD1 ILE A  51      29.007  -4.790   1.910  1.00  0.64           H  
ATOM    706 2HD1 ILE A  51      29.249  -3.056   2.187  1.00  0.64           H  
ATOM    707 3HD1 ILE A  51      29.939  -4.217   3.316  1.00  0.64           H  
ATOM    708  N   SER A  52      26.530  -2.256   7.566  1.00  0.65           N  
ATOM    709  CA  SER A  52      26.555  -1.388   8.725  1.00  0.65           C  
ATOM    710  C   SER A  52      27.317  -2.038   9.857  1.00  0.65           C  
ATOM    711  O   SER A  52      27.586  -3.227   9.828  1.00  0.65           O  
ATOM    712  CB  SER A  52      25.134  -1.098   9.162  1.00  0.65           C  
ATOM    713  OG  SER A  52      24.508  -2.255   9.636  1.00  0.65           O  
ATOM    714  H   SER A  52      26.346  -3.257   7.677  1.00  0.65           H  
ATOM    715  HA  SER A  52      27.057  -0.464   8.459  1.00  0.65           H  
ATOM    716 1HB  SER A  52      25.150  -0.359   9.936  1.00  0.65           H  
ATOM    717 2HB  SER A  52      24.570  -0.685   8.328  1.00  0.65           H  
ATOM    718  HG  SER A  52      25.008  -2.512  10.422  1.00  0.65           H  
ATOM    719  N   ALA A  53      27.705  -1.277  10.851  1.00  0.67           N  
ATOM    720  CA  ALA A  53      28.419  -1.887  11.965  1.00  0.67           C  
ATOM    721  C   ALA A  53      27.479  -2.667  12.900  1.00  0.67           C  
ATOM    722  O   ALA A  53      26.355  -2.235  13.171  1.00  0.67           O  
ATOM    723  CB  ALA A  53      29.160  -0.825  12.712  1.00  0.67           C  
ATOM    724  H   ALA A  53      27.495  -0.277  10.829  1.00  0.67           H  
ATOM    725  HA  ALA A  53      29.145  -2.592  11.556  1.00  0.67           H  
ATOM    726 1HB  ALA A  53      29.703  -1.303  13.467  1.00  0.67           H  
ATOM    727 2HB  ALA A  53      29.843  -0.310  12.039  1.00  0.67           H  
ATOM    728 3HB  ALA A  53      28.461  -0.105  13.142  1.00  0.67           H  
ATOM    729  N   ASN A  54      27.948  -3.788  13.450  1.00  0.70           N  
ATOM    730  CA  ASN A  54      27.144  -4.547  14.411  1.00  0.70           C  
ATOM    731  C   ASN A  54      27.341  -3.982  15.816  1.00  0.70           C  
ATOM    732  O   ASN A  54      27.868  -2.881  15.995  1.00  0.70           O  
ATOM    733  CB  ASN A  54      27.409  -6.058  14.359  1.00  0.70           C  
ATOM    734  CG  ASN A  54      28.727  -6.567  14.875  1.00  0.70           C  
ATOM    735  OD1 ASN A  54      29.437  -5.921  15.642  1.00  0.70           O  
ATOM    736  ND2 ASN A  54      29.054  -7.773  14.475  1.00  0.70           N  
ATOM    737  H   ASN A  54      28.861  -4.157  13.184  1.00  0.70           H  
ATOM    738  HA  ASN A  54      26.092  -4.411  14.157  1.00  0.70           H  
ATOM    739 1HB  ASN A  54      26.605  -6.590  14.868  1.00  0.70           H  
ATOM    740 2HB  ASN A  54      27.358  -6.365  13.313  1.00  0.70           H  
ATOM    741 1HD2 ASN A  54      29.900  -8.193  14.792  1.00  0.70           H  
ATOM    742 2HD2 ASN A  54      28.438  -8.273  13.858  1.00  0.70           H  
ATOM    743  N   GLU A  55      26.931  -4.744  16.821  1.00  0.74           N  
ATOM    744  CA  GLU A  55      26.979  -4.322  18.221  1.00  0.74           C  
ATOM    745  C   GLU A  55      28.401  -3.984  18.711  1.00  0.74           C  
ATOM    746  O   GLU A  55      28.570  -3.228  19.667  1.00  0.74           O  
ATOM    747  CB  GLU A  55      26.383  -5.420  19.102  1.00  0.74           C  
ATOM    748  CG  GLU A  55      24.877  -5.606  18.926  1.00  0.74           C  
ATOM    749  CD  GLU A  55      24.301  -6.717  19.779  1.00  0.74           C  
ATOM    750  OE1 GLU A  55      25.059  -7.421  20.405  1.00  0.74           O  
ATOM    751  OE2 GLU A  55      23.100  -6.856  19.802  1.00  0.74           O  
ATOM    752  H   GLU A  55      26.531  -5.645  16.610  1.00  0.74           H  
ATOM    753  HA  GLU A  55      26.365  -3.434  18.329  1.00  0.74           H  
ATOM    754 1HB  GLU A  55      26.873  -6.369  18.878  1.00  0.74           H  
ATOM    755 2HB  GLU A  55      26.576  -5.190  20.149  1.00  0.74           H  
ATOM    756 1HG  GLU A  55      24.379  -4.671  19.183  1.00  0.74           H  
ATOM    757 2HG  GLU A  55      24.673  -5.816  17.877  1.00  0.74           H  
ATOM    758  N   LYS A  56      29.417  -4.564  18.069  1.00  0.80           N  
ATOM    759  CA  LYS A  56      30.821  -4.361  18.417  1.00  0.80           C  
ATOM    760  C   LYS A  56      31.434  -3.231  17.591  1.00  0.80           C  
ATOM    761  O   LYS A  56      32.633  -2.954  17.705  1.00  0.80           O  
ATOM    762  CB  LYS A  56      31.621  -5.645  18.212  1.00  0.80           C  
ATOM    763  CG  LYS A  56      31.209  -6.784  19.138  1.00  0.80           C  
ATOM    764  CD  LYS A  56      32.062  -8.026  18.918  1.00  0.80           C  
ATOM    765  CE  LYS A  56      31.644  -9.157  19.857  1.00  0.80           C  
ATOM    766  NZ  LYS A  56      32.451 -10.389  19.636  1.00  0.80           N  
ATOM    767  H   LYS A  56      29.218  -5.153  17.269  1.00  0.80           H  
ATOM    768  HA  LYS A  56      30.879  -4.077  19.467  1.00  0.80           H  
ATOM    769 1HB  LYS A  56      31.508  -5.985  17.184  1.00  0.80           H  
ATOM    770 2HB  LYS A  56      32.680  -5.441  18.373  1.00  0.80           H  
ATOM    771 1HG  LYS A  56      31.303  -6.463  20.176  1.00  0.80           H  
ATOM    772 2HG  LYS A  56      30.163  -7.033  18.948  1.00  0.80           H  
ATOM    773 1HD  LYS A  56      31.956  -8.360  17.885  1.00  0.80           H  
ATOM    774 2HD  LYS A  56      33.108  -7.786  19.100  1.00  0.80           H  
ATOM    775 1HE  LYS A  56      31.774  -8.829  20.887  1.00  0.80           H  
ATOM    776 2HE  LYS A  56      30.593  -9.389  19.689  1.00  0.80           H  
ATOM    777 1HZ  LYS A  56      32.144 -11.110  20.275  1.00  0.80           H  
ATOM    778 2HZ  LYS A  56      32.328 -10.709  18.686  1.00  0.80           H  
ATOM    779 3HZ  LYS A  56      33.427 -10.188  19.800  1.00  0.80           H  
ATOM    780  N   GLY A  57      30.593  -2.551  16.799  1.00  0.85           N  
ATOM    781  CA  GLY A  57      30.957  -1.464  15.892  1.00  0.85           C  
ATOM    782  C   GLY A  57      31.727  -0.344  16.541  1.00  0.85           C  
ATOM    783  O   GLY A  57      32.540   0.333  15.895  1.00  0.85           O  
ATOM    784  H   GLY A  57      29.611  -2.818  16.776  1.00  0.85           H  
ATOM    785 1HA  GLY A  57      31.503  -1.852  15.038  1.00  0.85           H  
ATOM    786 2HA  GLY A  57      30.026  -1.040  15.528  1.00  0.85           H  
ATOM    787  N   ALA A  58      31.531  -0.165  17.836  1.00  0.88           N  
ATOM    788  CA  ALA A  58      32.214   0.859  18.589  1.00  0.88           C  
ATOM    789  C   ALA A  58      33.724   0.702  18.469  1.00  0.88           C  
ATOM    790  O   ALA A  58      34.470   1.679  18.459  1.00  0.88           O  
ATOM    791  CB  ALA A  58      31.790   0.805  20.033  1.00  0.88           C  
ATOM    792  H   ALA A  58      30.869  -0.767  18.310  1.00  0.88           H  
ATOM    793  HA  ALA A  58      31.941   1.832  18.165  1.00  0.88           H  
ATOM    794 1HB  ALA A  58      32.293   1.593  20.591  1.00  0.88           H  
ATOM    795 2HB  ALA A  58      30.713   0.940  20.101  1.00  0.88           H  
ATOM    796 3HB  ALA A  58      32.062  -0.167  20.448  1.00  0.88           H  
ATOM    797  N   THR A  59      34.188  -0.548  18.315  1.00  0.90           N  
ATOM    798  CA  THR A  59      35.611  -0.810  18.254  1.00  0.90           C  
ATOM    799  C   THR A  59      36.219  -0.318  16.945  1.00  0.90           C  
ATOM    800  O   THR A  59      37.440  -0.239  16.833  1.00  0.90           O  
ATOM    801  CB  THR A  59      35.897  -2.311  18.449  1.00  0.90           C  
ATOM    802  OG1 THR A  59      35.283  -3.068  17.412  1.00  0.90           O  
ATOM    803  CG2 THR A  59      35.342  -2.761  19.786  1.00  0.90           C  
ATOM    804  H   THR A  59      33.543  -1.332  18.247  1.00  0.90           H  
ATOM    805  HA  THR A  59      36.089  -0.271  19.069  1.00  0.90           H  
ATOM    806  HB  THR A  59      36.971  -2.480  18.424  1.00  0.90           H  
ATOM    807  HG1 THR A  59      34.310  -2.953  17.458  1.00  0.90           H  
ATOM    808 1HG2 THR A  59      35.546  -3.820  19.927  1.00  0.90           H  
ATOM    809 2HG2 THR A  59      35.812  -2.188  20.587  1.00  0.90           H  
ATOM    810 3HG2 THR A  59      34.263  -2.592  19.803  1.00  0.90           H  
ATOM    811  N   LEU A  60      35.384  -0.000  15.948  1.00  0.89           N  
ATOM    812  CA  LEU A  60      35.854   0.550  14.686  1.00  0.89           C  
ATOM    813  C   LEU A  60      35.498   2.027  14.525  1.00  0.89           C  
ATOM    814  O   LEU A  60      35.676   2.577  13.442  1.00  0.89           O  
ATOM    815  CB  LEU A  60      35.318  -0.224  13.493  1.00  0.89           C  
ATOM    816  CG  LEU A  60      35.770  -1.640  13.408  1.00  0.89           C  
ATOM    817  CD1 LEU A  60      35.133  -2.282  12.202  1.00  0.89           C  
ATOM    818  CD2 LEU A  60      37.288  -1.675  13.329  1.00  0.89           C  
ATOM    819  H   LEU A  60      34.378  -0.088  16.080  1.00  0.89           H  
ATOM    820  HA  LEU A  60      36.934   0.454  14.661  1.00  0.89           H  
ATOM    821 1HB  LEU A  60      34.230  -0.237  13.563  1.00  0.89           H  
ATOM    822 2HB  LEU A  60      35.608   0.289  12.579  1.00  0.89           H  
ATOM    823  HG  LEU A  60      35.449  -2.176  14.289  1.00  0.89           H  
ATOM    824 1HD1 LEU A  60      35.452  -3.319  12.124  1.00  0.89           H  
ATOM    825 2HD1 LEU A  60      34.047  -2.243  12.286  1.00  0.89           H  
ATOM    826 3HD1 LEU A  60      35.448  -1.740  11.330  1.00  0.89           H  
ATOM    827 1HD2 LEU A  60      37.614  -2.711  13.271  1.00  0.89           H  
ATOM    828 2HD2 LEU A  60      37.627  -1.137  12.455  1.00  0.89           H  
ATOM    829 3HD2 LEU A  60      37.718  -1.210  14.219  1.00  0.89           H  
ATOM    830  N   GLY A  61      34.982   2.663  15.584  1.00  0.86           N  
ATOM    831  CA  GLY A  61      34.578   4.062  15.488  1.00  0.86           C  
ATOM    832  C   GLY A  61      33.166   4.287  14.943  1.00  0.86           C  
ATOM    833  O   GLY A  61      32.831   5.406  14.550  1.00  0.86           O  
ATOM    834  H   GLY A  61      34.863   2.186  16.479  1.00  0.86           H  
ATOM    835 1HA  GLY A  61      34.654   4.513  16.477  1.00  0.86           H  
ATOM    836 2HA  GLY A  61      35.284   4.588  14.850  1.00  0.86           H  
ATOM    837  N   TYR A  62      32.336   3.245  14.911  1.00  0.81           N  
ATOM    838  CA  TYR A  62      30.980   3.370  14.386  1.00  0.81           C  
ATOM    839  C   TYR A  62      29.943   2.994  15.441  1.00  0.81           C  
ATOM    840  O   TYR A  62      30.203   2.165  16.307  1.00  0.81           O  
ATOM    841  CB  TYR A  62      30.820   2.472  13.159  1.00  0.81           C  
ATOM    842  CG  TYR A  62      31.677   2.848  11.986  1.00  0.81           C  
ATOM    843  CD1 TYR A  62      32.945   2.332  11.875  1.00  0.81           C  
ATOM    844  CD2 TYR A  62      31.200   3.725  11.033  1.00  0.81           C  
ATOM    845  CE1 TYR A  62      33.753   2.687  10.822  1.00  0.81           C  
ATOM    846  CE2 TYR A  62      32.003   4.090   9.979  1.00  0.81           C  
ATOM    847  CZ  TYR A  62      33.284   3.574   9.870  1.00  0.81           C  
ATOM    848  OH  TYR A  62      34.099   3.950   8.825  1.00  0.81           O  
ATOM    849  H   TYR A  62      32.635   2.334  15.256  1.00  0.81           H  
ATOM    850  HA  TYR A  62      30.800   4.406  14.100  1.00  0.81           H  
ATOM    851 1HB  TYR A  62      31.071   1.449  13.444  1.00  0.81           H  
ATOM    852 2HB  TYR A  62      29.786   2.470  12.839  1.00  0.81           H  
ATOM    853  HD1 TYR A  62      33.307   1.651  12.629  1.00  0.81           H  
ATOM    854  HD2 TYR A  62      30.192   4.137  11.122  1.00  0.81           H  
ATOM    855  HE1 TYR A  62      34.758   2.278  10.753  1.00  0.81           H  
ATOM    856  HE2 TYR A  62      31.627   4.790   9.236  1.00  0.81           H  
ATOM    857  HH  TYR A  62      33.700   4.691   8.359  1.00  0.81           H  
ATOM    858  N   GLY A  63      28.759   3.588  15.396  1.00  0.77           N  
ATOM    859  CA  GLY A  63      27.735   3.160  16.333  1.00  0.77           C  
ATOM    860  C   GLY A  63      27.096   1.896  15.796  1.00  0.77           C  
ATOM    861  O   GLY A  63      27.146   1.630  14.594  1.00  0.77           O  
ATOM    862  H   GLY A  63      28.519   4.305  14.703  1.00  0.77           H  
ATOM    863 1HA  GLY A  63      28.168   2.982  17.317  1.00  0.77           H  
ATOM    864 2HA  GLY A  63      26.982   3.943  16.431  1.00  0.77           H  
ATOM    865  N   ALA A  64      26.480   1.093  16.648  1.00  0.73           N  
ATOM    866  CA  ALA A  64      25.821  -0.064  16.073  1.00  0.73           C  
ATOM    867  C   ALA A  64      24.740   0.443  15.131  1.00  0.73           C  
ATOM    868  O   ALA A  64      23.981   1.344  15.491  1.00  0.73           O  
ATOM    869  CB  ALA A  64      25.250  -0.951  17.154  1.00  0.73           C  
ATOM    870  H   ALA A  64      26.452   1.284  17.639  1.00  0.73           H  
ATOM    871  HA  ALA A  64      26.550  -0.634  15.491  1.00  0.73           H  
ATOM    872 1HB  ALA A  64      24.769  -1.817  16.698  1.00  0.73           H  
ATOM    873 2HB  ALA A  64      26.062  -1.277  17.796  1.00  0.73           H  
ATOM    874 3HB  ALA A  64      24.523  -0.396  17.739  1.00  0.73           H  
ATOM    875  N   GLY A  65      24.666  -0.130  13.940  1.00  0.71           N  
ATOM    876  CA  GLY A  65      23.682   0.241  12.932  1.00  0.71           C  
ATOM    877  C   GLY A  65      24.196   1.306  11.952  1.00  0.71           C  
ATOM    878  O   GLY A  65      23.593   1.519  10.898  1.00  0.71           O  
ATOM    879  H   GLY A  65      25.330  -0.860  13.704  1.00  0.71           H  
ATOM    880 1HA  GLY A  65      23.395  -0.651  12.376  1.00  0.71           H  
ATOM    881 2HA  GLY A  65      22.784   0.608  13.426  1.00  0.71           H  
ATOM    882  N   ASP A  66      25.307   1.975  12.280  1.00  0.70           N  
ATOM    883  CA  ASP A  66      25.850   2.982  11.372  1.00  0.70           C  
ATOM    884  C   ASP A  66      26.375   2.367  10.086  1.00  0.70           C  
ATOM    885  O   ASP A  66      27.038   1.334  10.088  1.00  0.70           O  
ATOM    886  CB  ASP A  66      26.977   3.787  12.033  1.00  0.70           C  
ATOM    887  CG  ASP A  66      26.514   4.870  13.029  1.00  0.70           C  
ATOM    888  OD1 ASP A  66      25.355   5.212  13.038  1.00  0.70           O  
ATOM    889  OD2 ASP A  66      27.347   5.326  13.805  1.00  0.70           O  
ATOM    890  H   ASP A  66      25.785   1.784  13.158  1.00  0.70           H  
ATOM    891  HA  ASP A  66      25.052   3.673  11.115  1.00  0.70           H  
ATOM    892 1HB  ASP A  66      27.622   3.099  12.560  1.00  0.70           H  
ATOM    893 2HB  ASP A  66      27.578   4.259  11.248  1.00  0.70           H  
ATOM    894  N   PHE A  67      26.130   3.047   8.979  1.00  0.70           N  
ATOM    895  CA  PHE A  67      26.664   2.615   7.691  1.00  0.70           C  
ATOM    896  C   PHE A  67      28.166   2.662   7.694  1.00  0.70           C  
ATOM    897  O   PHE A  67      28.744   3.611   8.226  1.00  0.70           O  
ATOM    898  CB  PHE A  67      26.143   3.489   6.564  1.00  0.70           C  
ATOM    899  CG  PHE A  67      26.713   3.177   5.201  1.00  0.70           C  
ATOM    900  CD1 PHE A  67      26.308   2.069   4.470  1.00  0.70           C  
ATOM    901  CD2 PHE A  67      27.643   4.035   4.633  1.00  0.70           C  
ATOM    902  CE1 PHE A  67      26.826   1.834   3.213  1.00  0.70           C  
ATOM    903  CE2 PHE A  67      28.144   3.801   3.377  1.00  0.70           C  
ATOM    904  CZ  PHE A  67      27.737   2.704   2.668  1.00  0.70           C  
ATOM    905  H   PHE A  67      25.563   3.881   9.031  1.00  0.70           H  
ATOM    906  HA  PHE A  67      26.346   1.590   7.504  1.00  0.70           H  
ATOM    907 1HB  PHE A  67      25.061   3.389   6.502  1.00  0.70           H  
ATOM    908 2HB  PHE A  67      26.360   4.531   6.785  1.00  0.70           H  
ATOM    909  HD1 PHE A  67      25.572   1.384   4.895  1.00  0.70           H  
ATOM    910  HD2 PHE A  67      27.966   4.915   5.190  1.00  0.70           H  
ATOM    911  HE1 PHE A  67      26.500   0.965   2.648  1.00  0.70           H  
ATOM    912  HE2 PHE A  67      28.853   4.490   2.942  1.00  0.70           H  
ATOM    913  HZ  PHE A  67      28.132   2.528   1.672  1.00  0.70           H  
ATOM    914  N   VAL A  68      28.802   1.648   7.116  1.00  0.70           N  
ATOM    915  CA  VAL A  68      30.250   1.716   7.019  1.00  0.70           C  
ATOM    916  C   VAL A  68      30.665   2.031   5.562  1.00  0.70           C  
ATOM    917  O   VAL A  68      30.412   1.214   4.672  1.00  0.70           O  
ATOM    918  CB  VAL A  68      30.899   0.417   7.487  1.00  0.70           C  
ATOM    919  CG1 VAL A  68      32.411   0.540   7.365  1.00  0.70           C  
ATOM    920  CG2 VAL A  68      30.490   0.187   8.932  1.00  0.70           C  
ATOM    921  H   VAL A  68      28.263   0.871   6.733  1.00  0.70           H  
ATOM    922  HA  VAL A  68      30.586   2.464   7.717  1.00  0.70           H  
ATOM    923  HB  VAL A  68      30.566  -0.410   6.863  1.00  0.70           H  
ATOM    924 1HG1 VAL A  68      32.883  -0.377   7.700  1.00  0.70           H  
ATOM    925 2HG1 VAL A  68      32.680   0.735   6.327  1.00  0.70           H  
ATOM    926 3HG1 VAL A  68      32.755   1.366   7.978  1.00  0.70           H  
ATOM    927 1HG2 VAL A  68      30.932  -0.714   9.310  1.00  0.70           H  
ATOM    928 2HG2 VAL A  68      30.824   1.029   9.536  1.00  0.70           H  
ATOM    929 3HG2 VAL A  68      29.411   0.110   8.993  1.00  0.70           H  
ATOM    930  N   PRO A  69      31.190   3.252   5.296  1.00  0.70           N  
ATOM    931  CA  PRO A  69      31.603   3.804   4.017  1.00  0.70           C  
ATOM    932  C   PRO A  69      32.960   3.338   3.547  1.00  0.70           C  
ATOM    933  O   PRO A  69      33.754   2.801   4.318  1.00  0.70           O  
ATOM    934  CB  PRO A  69      31.598   5.307   4.300  1.00  0.70           C  
ATOM    935  CG  PRO A  69      32.004   5.403   5.728  1.00  0.70           C  
ATOM    936  CD  PRO A  69      31.381   4.217   6.392  1.00  0.70           C  
ATOM    937  HA  PRO A  69      30.857   3.555   3.262  1.00  0.70           H  
ATOM    938 1HB  PRO A  69      32.277   5.822   3.613  1.00  0.70           H  
ATOM    939 2HB  PRO A  69      30.599   5.721   4.125  1.00  0.70           H  
ATOM    940 1HG  PRO A  69      33.086   5.398   5.828  1.00  0.70           H  
ATOM    941 2HG  PRO A  69      31.655   6.357   6.154  1.00  0.70           H  
ATOM    942 1HD  PRO A  69      32.097   3.831   7.111  1.00  0.70           H  
ATOM    943 2HD  PRO A  69      30.432   4.522   6.830  1.00  0.70           H  
ATOM    944  N   TYR A  70      33.225   3.615   2.272  1.00  0.70           N  
ATOM    945  CA  TYR A  70      34.509   3.398   1.609  1.00  0.70           C  
ATOM    946  C   TYR A  70      34.909   1.932   1.508  1.00  0.70           C  
ATOM    947  O   TYR A  70      36.082   1.625   1.307  1.00  0.70           O  
ATOM    948  CB  TYR A  70      35.635   4.135   2.346  1.00  0.70           C  
ATOM    949  CG  TYR A  70      35.417   5.607   2.619  1.00  0.70           C  
ATOM    950  CD1 TYR A  70      35.101   6.008   3.898  1.00  0.70           C  
ATOM    951  CD2 TYR A  70      35.521   6.545   1.612  1.00  0.70           C  
ATOM    952  CE1 TYR A  70      34.880   7.337   4.180  1.00  0.70           C  
ATOM    953  CE2 TYR A  70      35.305   7.880   1.891  1.00  0.70           C  
ATOM    954  CZ  TYR A  70      34.984   8.276   3.170  1.00  0.70           C  
ATOM    955  OH  TYR A  70      34.760   9.608   3.443  1.00  0.70           O  
ATOM    956  H   TYR A  70      32.485   4.021   1.720  1.00  0.70           H  
ATOM    957  HA  TYR A  70      34.434   3.785   0.592  1.00  0.70           H  
ATOM    958 1HB  TYR A  70      35.818   3.658   3.297  1.00  0.70           H  
ATOM    959 2HB  TYR A  70      36.550   4.035   1.779  1.00  0.70           H  
ATOM    960  HD1 TYR A  70      35.028   5.263   4.690  1.00  0.70           H  
ATOM    961  HD2 TYR A  70      35.767   6.238   0.599  1.00  0.70           H  
ATOM    962  HE1 TYR A  70      34.628   7.644   5.194  1.00  0.70           H  
ATOM    963  HE2 TYR A  70      35.386   8.620   1.095  1.00  0.70           H  
ATOM    964  HH  TYR A  70      34.828  10.116   2.631  1.00  0.70           H  
ATOM    965  N   LEU A  71      33.947   1.026   1.600  1.00  0.68           N  
ATOM    966  CA  LEU A  71      34.281  -0.379   1.517  1.00  0.68           C  
ATOM    967  C   LEU A  71      34.284  -0.818   0.081  1.00  0.68           C  
ATOM    968  O   LEU A  71      33.591  -0.242  -0.762  1.00  0.68           O  
ATOM    969  CB  LEU A  71      33.296  -1.221   2.322  1.00  0.68           C  
ATOM    970  CG  LEU A  71      33.218  -0.837   3.749  1.00  0.68           C  
ATOM    971  CD1 LEU A  71      32.249  -1.746   4.443  1.00  0.68           C  
ATOM    972  CD2 LEU A  71      34.599  -0.854   4.298  1.00  0.68           C  
ATOM    973  H   LEU A  71      32.983   1.299   1.756  1.00  0.68           H  
ATOM    974  HA  LEU A  71      35.283  -0.533   1.921  1.00  0.68           H  
ATOM    975 1HB  LEU A  71      32.313  -1.146   1.883  1.00  0.68           H  
ATOM    976 2HB  LEU A  71      33.618  -2.260   2.270  1.00  0.68           H  
ATOM    977  HG  LEU A  71      32.824   0.177   3.843  1.00  0.68           H  
ATOM    978 1HD1 LEU A  71      32.166  -1.485   5.476  1.00  0.68           H  
ATOM    979 2HD1 LEU A  71      31.273  -1.644   3.964  1.00  0.68           H  
ATOM    980 3HD1 LEU A  71      32.590  -2.760   4.367  1.00  0.68           H  
ATOM    981 1HD2 LEU A  71      34.593  -0.561   5.342  1.00  0.68           H  
ATOM    982 2HD2 LEU A  71      35.011  -1.829   4.186  1.00  0.68           H  
ATOM    983 3HD2 LEU A  71      35.201  -0.150   3.730  1.00  0.68           H  
ATOM    984  N   HIS A  72      35.079  -1.827  -0.209  1.00  0.67           N  
ATOM    985  CA  HIS A  72      35.100  -2.353  -1.555  1.00  0.67           C  
ATOM    986  C   HIS A  72      34.306  -3.636  -1.534  1.00  0.67           C  
ATOM    987  O   HIS A  72      34.667  -4.584  -0.837  1.00  0.67           O  
ATOM    988  CB  HIS A  72      36.527  -2.567  -2.016  1.00  0.67           C  
ATOM    989  CG  HIS A  72      37.325  -1.314  -1.926  1.00  0.67           C  
ATOM    990  ND1 HIS A  72      37.146  -0.240  -2.773  1.00  0.67           N  
ATOM    991  CD2 HIS A  72      38.297  -0.962  -1.063  1.00  0.67           C  
ATOM    992  CE1 HIS A  72      37.984   0.728  -2.430  1.00  0.67           C  
ATOM    993  NE2 HIS A  72      38.700   0.311  -1.394  1.00  0.67           N  
ATOM    994  H   HIS A  72      35.642  -2.255   0.529  1.00  0.67           H  
ATOM    995  HA  HIS A  72      34.616  -1.664  -2.247  1.00  0.67           H  
ATOM    996 1HB  HIS A  72      36.998  -3.317  -1.408  1.00  0.67           H  
ATOM    997 2HB  HIS A  72      36.535  -2.916  -3.046  1.00  0.67           H  
ATOM    998  HD1 HIS A  72      36.478  -0.177  -3.516  1.00  0.67           H  
ATOM    999  HD2 HIS A  72      38.759  -1.486  -0.226  1.00  0.67           H  
ATOM   1000  HE1 HIS A  72      37.998   1.669  -2.978  1.00  0.67           H  
ATOM   1001  N   VAL A  73      33.181  -3.638  -2.228  1.00  0.65           N  
ATOM   1002  CA  VAL A  73      32.281  -4.775  -2.174  1.00  0.65           C  
ATOM   1003  C   VAL A  73      32.073  -5.377  -3.552  1.00  0.65           C  
ATOM   1004  O   VAL A  73      31.860  -4.647  -4.527  1.00  0.65           O  
ATOM   1005  CB  VAL A  73      30.931  -4.346  -1.588  1.00  0.65           C  
ATOM   1006  CG1 VAL A  73      29.966  -5.549  -1.518  1.00  0.65           C  
ATOM   1007  CG2 VAL A  73      31.140  -3.708  -0.232  1.00  0.65           C  
ATOM   1008  H   VAL A  73      32.938  -2.830  -2.787  1.00  0.65           H  
ATOM   1009  HA  VAL A  73      32.712  -5.532  -1.526  1.00  0.65           H  
ATOM   1010  HB  VAL A  73      30.481  -3.609  -2.245  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  73      29.012  -5.225  -1.117  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  73      29.815  -5.964  -2.514  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  73      30.387  -6.316  -0.875  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  73      30.185  -3.390   0.141  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  73      31.578  -4.432   0.434  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  73      31.795  -2.842  -0.317  1.00  0.65           H  
ATOM   1017  N   LYS A  74      32.176  -6.699  -3.616  1.00  0.64           N  
ATOM   1018  CA  LYS A  74      31.996  -7.451  -4.849  1.00  0.64           C  
ATOM   1019  C   LYS A  74      31.092  -8.652  -4.632  1.00  0.64           C  
ATOM   1020  O   LYS A  74      31.228  -9.376  -3.643  1.00  0.64           O  
ATOM   1021  CB  LYS A  74      33.355  -7.924  -5.352  1.00  0.64           C  
ATOM   1022  CG  LYS A  74      33.359  -8.688  -6.629  1.00  0.64           C  
ATOM   1023  CD  LYS A  74      34.777  -9.079  -6.948  1.00  0.64           C  
ATOM   1024  CE  LYS A  74      34.851  -9.883  -8.188  1.00  0.64           C  
ATOM   1025  NZ  LYS A  74      36.202 -10.427  -8.411  1.00  0.64           N  
ATOM   1026  H   LYS A  74      32.407  -7.198  -2.753  1.00  0.64           H  
ATOM   1027  HA  LYS A  74      31.525  -6.810  -5.593  1.00  0.64           H  
ATOM   1028 1HB  LYS A  74      34.004  -7.059  -5.486  1.00  0.64           H  
ATOM   1029 2HB  LYS A  74      33.813  -8.560  -4.591  1.00  0.64           H  
ATOM   1030 1HG  LYS A  74      32.753  -9.593  -6.531  1.00  0.64           H  
ATOM   1031 2HG  LYS A  74      32.948  -8.079  -7.433  1.00  0.64           H  
ATOM   1032 1HD  LYS A  74      35.382  -8.182  -7.073  1.00  0.64           H  
ATOM   1033 2HD  LYS A  74      35.186  -9.656  -6.121  1.00  0.64           H  
ATOM   1034 1HE  LYS A  74      34.145 -10.707  -8.120  1.00  0.64           H  
ATOM   1035 2HE  LYS A  74      34.583  -9.257  -9.036  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  74      36.165 -10.975  -9.286  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  74      36.880  -9.693  -8.491  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  74      36.418 -11.037  -7.604  1.00  0.64           H  
ATOM   1039  N   ALA A  75      30.150  -8.864  -5.543  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      29.291 -10.024  -5.425  1.00  0.63           C  
ATOM   1041  C   ALA A  75      29.669 -11.093  -6.433  1.00  0.63           C  
ATOM   1042  O   ALA A  75      30.002 -10.813  -7.587  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      27.840  -9.633  -5.606  1.00  0.63           C  
ATOM   1044  H   ALA A  75      30.049  -8.235  -6.338  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      29.418 -10.444  -4.436  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      27.211 -10.517  -5.488  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      27.589  -8.902  -4.858  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      27.695  -9.211  -6.596  1.00  0.63           H  
ATOM   1049  N   TYR A  76      29.547 -12.331  -6.001  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      29.750 -13.482  -6.854  1.00  0.64           C  
ATOM   1051  C   TYR A  76      28.434 -14.230  -6.890  1.00  0.64           C  
ATOM   1052  O   TYR A  76      27.865 -14.537  -5.837  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      30.838 -14.377  -6.280  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      32.200 -13.748  -6.163  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      32.493 -12.906  -5.088  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      33.171 -14.042  -7.089  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      33.757 -12.360  -4.973  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      34.431 -13.504  -6.973  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      34.736 -12.666  -5.923  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      36.024 -12.121  -5.821  1.00  0.64           O  
ATOM   1061  H   TYR A  76      29.319 -12.482  -5.024  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      30.007 -13.162  -7.861  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      30.538 -14.700  -5.294  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      30.928 -15.267  -6.895  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      31.727 -12.674  -4.340  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      32.945 -14.707  -7.921  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      33.989 -11.700  -4.147  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      35.193 -13.744  -7.717  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      36.163 -11.781  -4.894  1.00  0.64           H  
ATOM   1070  N   ILE A  77      27.917 -14.482  -8.082  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      26.641 -15.176  -8.191  1.00  0.65           C  
ATOM   1072  C   ILE A  77      26.773 -16.471  -8.993  1.00  0.65           C  
ATOM   1073  O   ILE A  77      27.225 -16.470 -10.145  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      25.562 -14.258  -8.798  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      25.417 -12.952  -7.971  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      24.265 -14.993  -8.856  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      26.234 -11.767  -8.517  1.00  0.65           C  
ATOM   1078  H   ILE A  77      28.431 -14.197  -8.916  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      26.306 -15.449  -7.191  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      25.857 -13.973  -9.807  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      24.378 -12.673  -7.960  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      25.733 -13.146  -6.947  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      23.524 -14.367  -9.301  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      24.408 -15.868  -9.462  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      23.955 -15.284  -7.854  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      26.074 -10.893  -7.890  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      27.299 -12.013  -8.527  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      25.912 -11.543  -9.533  1.00  0.65           H  
ATOM   1089  N   GLN A  78      26.393 -17.586  -8.375  1.00  0.68           N  
ATOM   1090  CA  GLN A  78      26.516 -18.887  -9.025  1.00  0.68           C  
ATOM   1091  C   GLN A  78      25.251 -19.725  -8.963  1.00  0.68           C  
ATOM   1092  O   GLN A  78      24.733 -20.013  -7.888  1.00  0.68           O  
ATOM   1093  CB  GLN A  78      27.660 -19.645  -8.360  1.00  0.68           C  
ATOM   1094  CG  GLN A  78      27.945 -21.020  -8.911  1.00  0.68           C  
ATOM   1095  CD  GLN A  78      29.197 -21.637  -8.331  1.00  0.68           C  
ATOM   1096  OE1 GLN A  78      29.809 -21.112  -7.387  1.00  0.68           O  
ATOM   1097  NE2 GLN A  78      29.590 -22.763  -8.894  1.00  0.68           N  
ATOM   1098  H   GLN A  78      26.053 -17.532  -7.413  1.00  0.68           H  
ATOM   1099  HA  GLN A  78      26.761 -18.731 -10.076  1.00  0.68           H  
ATOM   1100 1HB  GLN A  78      28.555 -19.050  -8.427  1.00  0.68           H  
ATOM   1101 2HB  GLN A  78      27.435 -19.760  -7.301  1.00  0.68           H  
ATOM   1102 1HG  GLN A  78      27.111 -21.675  -8.669  1.00  0.68           H  
ATOM   1103 2HG  GLN A  78      28.060 -20.969  -9.988  1.00  0.68           H  
ATOM   1104 1HE2 GLN A  78      30.407 -23.231  -8.574  1.00  0.68           H  
ATOM   1105 2HE2 GLN A  78      29.030 -23.154  -9.654  1.00  0.68           H  
ATOM   1106  N   LYS A  79      24.732 -20.133 -10.110  1.00  0.72           N  
ATOM   1107  CA  LYS A  79      23.538 -20.976 -10.083  1.00  0.72           C  
ATOM   1108  C   LYS A  79      23.941 -22.229  -9.336  1.00  0.72           C  
ATOM   1109  O   LYS A  79      25.014 -22.766  -9.604  1.00  0.72           O  
ATOM   1110  CB  LYS A  79      23.017 -21.303 -11.477  1.00  0.72           C  
ATOM   1111  CG  LYS A  79      21.694 -22.029 -11.476  1.00  0.72           C  
ATOM   1112  CD  LYS A  79      21.226 -22.294 -12.871  1.00  0.72           C  
ATOM   1113  CE  LYS A  79      19.907 -23.028 -12.894  1.00  0.72           C  
ATOM   1114  NZ  LYS A  79      19.499 -23.359 -14.281  1.00  0.72           N  
ATOM   1115  H   LYS A  79      25.166 -19.878 -10.989  1.00  0.72           H  
ATOM   1116  HA  LYS A  79      22.743 -20.491  -9.523  1.00  0.72           H  
ATOM   1117 1HB  LYS A  79      22.898 -20.393 -12.056  1.00  0.72           H  
ATOM   1118 2HB  LYS A  79      23.735 -21.929 -11.998  1.00  0.72           H  
ATOM   1119 1HG  LYS A  79      21.780 -22.966 -10.954  1.00  0.72           H  
ATOM   1120 2HG  LYS A  79      20.951 -21.414 -10.957  1.00  0.72           H  
ATOM   1121 1HD  LYS A  79      21.108 -21.348 -13.403  1.00  0.72           H  
ATOM   1122 2HD  LYS A  79      21.975 -22.893 -13.397  1.00  0.72           H  
ATOM   1123 1HE  LYS A  79      19.993 -23.946 -12.317  1.00  0.72           H  
ATOM   1124 2HE  LYS A  79      19.140 -22.394 -12.444  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  79      18.614 -23.837 -14.274  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  79      19.414 -22.498 -14.818  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  79      20.206 -23.952 -14.712  1.00  0.72           H  
ATOM   1128  N   VAL A  80      23.112 -22.720  -8.426  1.00  0.76           N  
ATOM   1129  CA  VAL A  80      23.508 -23.894  -7.636  1.00  0.76           C  
ATOM   1130  C   VAL A  80      23.725 -25.152  -8.498  1.00  0.76           C  
ATOM   1131  O   VAL A  80      24.348 -26.117  -8.057  1.00  0.76           O  
ATOM   1132  CB  VAL A  80      22.460 -24.190  -6.546  1.00  0.76           C  
ATOM   1133  CG1 VAL A  80      22.330 -22.965  -5.602  1.00  0.76           C  
ATOM   1134  CG2 VAL A  80      21.129 -24.540  -7.183  1.00  0.76           C  
ATOM   1135  H   VAL A  80      22.217 -22.251  -8.265  1.00  0.76           H  
ATOM   1136  HA  VAL A  80      24.448 -23.653  -7.140  1.00  0.76           H  
ATOM   1137  HB  VAL A  80      22.800 -25.027  -5.941  1.00  0.76           H  
ATOM   1138 1HG1 VAL A  80      21.603 -23.179  -4.810  1.00  0.76           H  
ATOM   1139 2HG1 VAL A  80      23.294 -22.742  -5.145  1.00  0.76           H  
ATOM   1140 3HG1 VAL A  80      21.999 -22.109  -6.169  1.00  0.76           H  
ATOM   1141 1HG2 VAL A  80      20.402 -24.751  -6.402  1.00  0.76           H  
ATOM   1142 2HG2 VAL A  80      20.785 -23.716  -7.784  1.00  0.76           H  
ATOM   1143 3HG2 VAL A  80      21.244 -25.418  -7.812  1.00  0.76           H  
ATOM   1144  N   GLY A  81      23.190 -25.133  -9.717  1.00  0.80           N  
ATOM   1145  CA  GLY A  81      23.303 -26.202 -10.698  1.00  0.80           C  
ATOM   1146  C   GLY A  81      24.446 -26.023 -11.720  1.00  0.80           C  
ATOM   1147  O   GLY A  81      24.477 -26.741 -12.721  1.00  0.80           O  
ATOM   1148  H   GLY A  81      22.692 -24.299  -9.974  1.00  0.80           H  
ATOM   1149 1HA  GLY A  81      23.440 -27.147 -10.173  1.00  0.80           H  
ATOM   1150 2HA  GLY A  81      22.359 -26.284 -11.234  1.00  0.80           H  
ATOM   1151  N   SER A  82      25.371 -25.076 -11.498  1.00  0.82           N  
ATOM   1152  CA  SER A  82      26.430 -24.823 -12.489  1.00  0.82           C  
ATOM   1153  C   SER A  82      27.769 -24.378 -11.913  1.00  0.82           C  
ATOM   1154  O   SER A  82      27.844 -23.763 -10.854  1.00  0.82           O  
ATOM   1155  CB  SER A  82      25.985 -23.774 -13.485  1.00  0.82           C  
ATOM   1156  OG  SER A  82      27.001 -23.488 -14.421  1.00  0.82           O  
ATOM   1157  H   SER A  82      25.314 -24.490 -10.664  1.00  0.82           H  
ATOM   1158  HA  SER A  82      26.604 -25.754 -13.031  1.00  0.82           H  
ATOM   1159 1HB  SER A  82      25.095 -24.129 -14.010  1.00  0.82           H  
ATOM   1160 2HB  SER A  82      25.710 -22.865 -12.957  1.00  0.82           H  
ATOM   1161  HG  SER A  82      26.547 -23.029 -15.145  1.00  0.82           H  
ATOM   1162  N   SER A  83      28.837 -24.704 -12.643  1.00  0.82           N  
ATOM   1163  CA  SER A  83      30.197 -24.293 -12.303  1.00  0.82           C  
ATOM   1164  C   SER A  83      30.512 -22.840 -12.704  1.00  0.82           C  
ATOM   1165  O   SER A  83      31.559 -22.306 -12.342  1.00  0.82           O  
ATOM   1166  CB  SER A  83      31.198 -25.228 -12.961  1.00  0.82           C  
ATOM   1167  OG  SER A  83      31.175 -25.093 -14.354  1.00  0.82           O  
ATOM   1168  H   SER A  83      28.686 -25.229 -13.494  1.00  0.82           H  
ATOM   1169  HA  SER A  83      30.315 -24.375 -11.224  1.00  0.82           H  
ATOM   1170 1HB  SER A  83      32.198 -25.008 -12.587  1.00  0.82           H  
ATOM   1171 2HB  SER A  83      30.967 -26.257 -12.689  1.00  0.82           H  
ATOM   1172  HG  SER A  83      31.404 -24.175 -14.530  1.00  0.82           H  
ATOM   1173  N   LYS A  84      29.623 -22.208 -13.475  1.00  0.80           N  
ATOM   1174  CA  LYS A  84      29.873 -20.827 -13.897  1.00  0.80           C  
ATOM   1175  C   LYS A  84      29.604 -19.819 -12.786  1.00  0.80           C  
ATOM   1176  O   LYS A  84      28.568 -19.873 -12.124  1.00  0.80           O  
ATOM   1177  CB  LYS A  84      29.000 -20.454 -15.093  1.00  0.80           C  
ATOM   1178  CG  LYS A  84      29.320 -21.149 -16.406  1.00  0.80           C  
ATOM   1179  CD  LYS A  84      28.364 -20.645 -17.482  1.00  0.80           C  
ATOM   1180  CE  LYS A  84      28.671 -21.187 -18.862  1.00  0.80           C  
ATOM   1181  NZ  LYS A  84      27.646 -20.737 -19.850  1.00  0.80           N  
ATOM   1182  H   LYS A  84      28.765 -22.681 -13.756  1.00  0.80           H  
ATOM   1183  HA  LYS A  84      30.921 -20.738 -14.181  1.00  0.80           H  
ATOM   1184 1HB  LYS A  84      27.958 -20.671 -14.855  1.00  0.80           H  
ATOM   1185 2HB  LYS A  84      29.072 -19.377 -15.265  1.00  0.80           H  
ATOM   1186 1HG  LYS A  84      30.347 -20.933 -16.699  1.00  0.80           H  
ATOM   1187 2HG  LYS A  84      29.205 -22.227 -16.290  1.00  0.80           H  
ATOM   1188 1HD  LYS A  84      27.341 -20.922 -17.218  1.00  0.80           H  
ATOM   1189 2HD  LYS A  84      28.414 -19.554 -17.526  1.00  0.80           H  
ATOM   1190 1HE  LYS A  84      29.645 -20.816 -19.175  1.00  0.80           H  
ATOM   1191 2HE  LYS A  84      28.695 -22.276 -18.841  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  84      27.868 -21.086 -20.765  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  84      26.741 -21.079 -19.571  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  84      27.598 -19.705 -19.879  1.00  0.80           H  
ATOM   1195  N   VAL A  85      30.495 -18.843 -12.636  1.00  0.77           N  
ATOM   1196  CA  VAL A  85      30.302 -17.800 -11.632  1.00  0.77           C  
ATOM   1197  C   VAL A  85      30.316 -16.424 -12.268  1.00  0.77           C  
ATOM   1198  O   VAL A  85      31.229 -16.097 -13.028  1.00  0.77           O  
ATOM   1199  CB  VAL A  85      31.416 -17.850 -10.565  1.00  0.77           C  
ATOM   1200  CG1 VAL A  85      31.197 -16.733  -9.523  1.00  0.77           C  
ATOM   1201  CG2 VAL A  85      31.428 -19.221  -9.913  1.00  0.77           C  
ATOM   1202  H   VAL A  85      31.328 -18.839 -13.208  1.00  0.77           H  
ATOM   1203  HA  VAL A  85      29.337 -17.947 -11.143  1.00  0.77           H  
ATOM   1204  HB  VAL A  85      32.380 -17.667 -11.040  1.00  0.77           H  
ATOM   1205 1HG1 VAL A  85      31.992 -16.775  -8.783  1.00  0.77           H  
ATOM   1206 2HG1 VAL A  85      31.212 -15.758 -10.009  1.00  0.77           H  
ATOM   1207 3HG1 VAL A  85      30.231 -16.878  -9.032  1.00  0.77           H  
ATOM   1208 1HG2 VAL A  85      32.215 -19.266  -9.163  1.00  0.77           H  
ATOM   1209 2HG2 VAL A  85      30.488 -19.392  -9.449  1.00  0.77           H  
ATOM   1210 3HG2 VAL A  85      31.604 -19.994 -10.663  1.00  0.77           H  
ATOM   1211  N   GLN A  86      29.308 -15.621 -11.963  1.00  0.74           N  
ATOM   1212  CA  GLN A  86      29.262 -14.262 -12.466  1.00  0.74           C  
ATOM   1213  C   GLN A  86      29.831 -13.340 -11.411  1.00  0.74           C  
ATOM   1214  O   GLN A  86      29.580 -13.534 -10.221  1.00  0.74           O  
ATOM   1215  CB  GLN A  86      27.838 -13.873 -12.813  1.00  0.74           C  
ATOM   1216  CG  GLN A  86      27.256 -14.681 -13.950  1.00  0.74           C  
ATOM   1217  CD  GLN A  86      25.867 -14.253 -14.263  1.00  0.74           C  
ATOM   1218  OE1 GLN A  86      24.878 -14.982 -14.081  1.00  0.74           O  
ATOM   1219  NE2 GLN A  86      25.771 -13.022 -14.710  1.00  0.74           N  
ATOM   1220  H   GLN A  86      28.564 -15.952 -11.350  1.00  0.74           H  
ATOM   1221  HA  GLN A  86      29.881 -14.187 -13.359  1.00  0.74           H  
ATOM   1222 1HB  GLN A  86      27.201 -14.018 -11.938  1.00  0.74           H  
ATOM   1223 2HB  GLN A  86      27.799 -12.816 -13.077  1.00  0.74           H  
ATOM   1224 1HG  GLN A  86      27.869 -14.545 -14.840  1.00  0.74           H  
ATOM   1225 2HG  GLN A  86      27.236 -15.735 -13.666  1.00  0.74           H  
ATOM   1226 1HE2 GLN A  86      24.870 -12.602 -14.900  1.00  0.74           H  
ATOM   1227 2HE2 GLN A  86      26.593 -12.469 -14.825  1.00  0.74           H  
ATOM   1228  N   GLU A  87      30.564 -12.317 -11.830  1.00  0.72           N  
ATOM   1229  CA  GLU A  87      31.126 -11.392 -10.857  1.00  0.72           C  
ATOM   1230  C   GLU A  87      30.639  -9.977 -11.101  1.00  0.72           C  
ATOM   1231  O   GLU A  87      30.710  -9.467 -12.221  1.00  0.72           O  
ATOM   1232  CB  GLU A  87      32.652 -11.431 -10.911  1.00  0.72           C  
ATOM   1233  CG  GLU A  87      33.252 -12.799 -10.603  1.00  0.72           C  
ATOM   1234  CD  GLU A  87      34.777 -12.806 -10.548  1.00  0.72           C  
ATOM   1235  OE1 GLU A  87      35.378 -11.770 -10.772  1.00  0.72           O  
ATOM   1236  OE2 GLU A  87      35.337 -13.835 -10.268  1.00  0.72           O  
ATOM   1237  H   GLU A  87      30.746 -12.190 -12.816  1.00  0.72           H  
ATOM   1238  HA  GLU A  87      30.807 -11.686  -9.858  1.00  0.72           H  
ATOM   1239 1HB  GLU A  87      32.987 -11.135 -11.904  1.00  0.72           H  
ATOM   1240 2HB  GLU A  87      33.043 -10.715 -10.214  1.00  0.72           H  
ATOM   1241 1HG  GLU A  87      32.849 -13.130  -9.664  1.00  0.72           H  
ATOM   1242 2HG  GLU A  87      32.923 -13.506 -11.366  1.00  0.72           H  
ATOM   1243  N   VAL A  88      30.133  -9.355 -10.042  1.00  0.72           N  
ATOM   1244  CA  VAL A  88      29.605  -8.009 -10.123  1.00  0.72           C  
ATOM   1245  C   VAL A  88      30.203  -7.068  -9.080  1.00  0.72           C  
ATOM   1246  O   VAL A  88      30.032  -7.268  -7.876  1.00  0.72           O  
ATOM   1247  CB  VAL A  88      28.086  -8.064  -9.906  1.00  0.72           C  
ATOM   1248  CG1 VAL A  88      27.529  -6.679  -9.985  1.00  0.72           C  
ATOM   1249  CG2 VAL A  88      27.443  -9.004 -10.931  1.00  0.72           C  
ATOM   1250  H   VAL A  88      30.106  -9.846  -9.150  1.00  0.72           H  
ATOM   1251  HA  VAL A  88      29.817  -7.611 -11.117  1.00  0.72           H  
ATOM   1252  HB  VAL A  88      27.885  -8.439  -8.903  1.00  0.72           H  
ATOM   1253 1HG1 VAL A  88      26.471  -6.692  -9.805  1.00  0.72           H  
ATOM   1254 2HG1 VAL A  88      28.011  -6.057  -9.235  1.00  0.72           H  
ATOM   1255 3HG1 VAL A  88      27.719  -6.261 -10.974  1.00  0.72           H  
ATOM   1256 1HG2 VAL A  88      26.384  -9.051 -10.766  1.00  0.72           H  
ATOM   1257 2HG2 VAL A  88      27.639  -8.629 -11.937  1.00  0.72           H  
ATOM   1258 3HG2 VAL A  88      27.855 -10.004 -10.829  1.00  0.72           H  
ATOM   1259  N   ALA A  89      30.894  -6.022  -9.514  1.00  0.74           N  
ATOM   1260  CA  ALA A  89      31.444  -5.098  -8.525  1.00  0.74           C  
ATOM   1261  C   ALA A  89      30.351  -4.141  -8.110  1.00  0.74           C  
ATOM   1262  O   ALA A  89      29.542  -3.750  -8.952  1.00  0.74           O  
ATOM   1263  CB  ALA A  89      32.631  -4.341  -9.074  1.00  0.74           C  
ATOM   1264  H   ALA A  89      31.034  -5.872 -10.504  1.00  0.74           H  
ATOM   1265  HA  ALA A  89      31.758  -5.661  -7.649  1.00  0.74           H  
ATOM   1266 1HB  ALA A  89      33.007  -3.663  -8.305  1.00  0.74           H  
ATOM   1267 2HB  ALA A  89      33.414  -5.043  -9.356  1.00  0.74           H  
ATOM   1268 3HB  ALA A  89      32.325  -3.766  -9.946  1.00  0.74           H  
ATOM   1269  N   PHE A  90      30.334  -3.732  -6.846  1.00  0.78           N  
ATOM   1270  CA  PHE A  90      29.341  -2.768  -6.392  1.00  0.78           C  
ATOM   1271  C   PHE A  90      29.897  -1.355  -6.234  1.00  0.78           C  
ATOM   1272  O   PHE A  90      31.028  -1.161  -5.785  1.00  0.78           O  
ATOM   1273  CB  PHE A  90      28.750  -3.205  -5.062  1.00  0.78           C  
ATOM   1274  CG  PHE A  90      27.842  -4.414  -5.090  1.00  0.78           C  
ATOM   1275  CD1 PHE A  90      27.462  -5.007  -6.277  1.00  0.78           C  
ATOM   1276  CD2 PHE A  90      27.338  -4.937  -3.909  1.00  0.78           C  
ATOM   1277  CE1 PHE A  90      26.616  -6.088  -6.291  1.00  0.78           C  
ATOM   1278  CE2 PHE A  90      26.490  -6.019  -3.927  1.00  0.78           C  
ATOM   1279  CZ  PHE A  90      26.137  -6.585  -5.115  1.00  0.78           C  
ATOM   1280  H   PHE A  90      31.004  -4.098  -6.167  1.00  0.78           H  
ATOM   1281  HA  PHE A  90      28.539  -2.730  -7.126  1.00  0.78           H  
ATOM   1282 1HB  PHE A  90      29.561  -3.423  -4.385  1.00  0.78           H  
ATOM   1283 2HB  PHE A  90      28.224  -2.390  -4.650  1.00  0.78           H  
ATOM   1284  HD1 PHE A  90      27.831  -4.608  -7.206  1.00  0.78           H  
ATOM   1285  HD2 PHE A  90      27.617  -4.474  -2.963  1.00  0.78           H  
ATOM   1286  HE1 PHE A  90      26.327  -6.548  -7.233  1.00  0.78           H  
ATOM   1287  HE2 PHE A  90      26.096  -6.431  -3.009  1.00  0.78           H  
ATOM   1288  HZ  PHE A  90      25.481  -7.433  -5.123  1.00  0.78           H  
ATOM   1289  N   MET A  91      29.095  -0.368  -6.618  1.00  0.85           N  
ATOM   1290  CA  MET A  91      29.436   1.038  -6.431  1.00  0.85           C  
ATOM   1291  C   MET A  91      28.617   1.558  -5.252  1.00  0.85           C  
ATOM   1292  O   MET A  91      27.554   1.014  -4.968  1.00  0.85           O  
ATOM   1293  CB  MET A  91      29.185   1.805  -7.743  1.00  0.85           C  
ATOM   1294  CG  MET A  91      27.736   1.827  -8.207  1.00  0.85           C  
ATOM   1295  SD  MET A  91      27.493   2.608  -9.844  1.00  0.85           S  
ATOM   1296  CE  MET A  91      27.637   4.357  -9.532  1.00  0.85           C  
ATOM   1297  H   MET A  91      28.179  -0.607  -6.999  1.00  0.85           H  
ATOM   1298  HA  MET A  91      30.493   1.102  -6.187  1.00  0.85           H  
ATOM   1299 1HB  MET A  91      29.504   2.837  -7.638  1.00  0.85           H  
ATOM   1300 2HB  MET A  91      29.779   1.358  -8.541  1.00  0.85           H  
ATOM   1301 1HG  MET A  91      27.371   0.810  -8.265  1.00  0.85           H  
ATOM   1302 2HG  MET A  91      27.134   2.367  -7.469  1.00  0.85           H  
ATOM   1303 1HE  MET A  91      27.508   4.898 -10.469  1.00  0.85           H  
ATOM   1304 2HE  MET A  91      26.869   4.670  -8.822  1.00  0.85           H  
ATOM   1305 3HE  MET A  91      28.619   4.578  -9.119  1.00  0.85           H  
ATOM   1306  N   PRO A  92      29.066   2.555  -4.494  1.00  0.95           N  
ATOM   1307  CA  PRO A  92      28.264   3.161  -3.458  1.00  0.95           C  
ATOM   1308  C   PRO A  92      27.110   3.921  -4.105  1.00  0.95           C  
ATOM   1309  O   PRO A  92      27.275   4.503  -5.181  1.00  0.95           O  
ATOM   1310  CB  PRO A  92      29.273   4.061  -2.731  1.00  0.95           C  
ATOM   1311  CG  PRO A  92      30.353   4.351  -3.777  1.00  0.95           C  
ATOM   1312  CD  PRO A  92      30.424   3.089  -4.636  1.00  0.95           C  
ATOM   1313  HA  PRO A  92      27.887   2.388  -2.780  1.00  0.95           H  
ATOM   1314 1HB  PRO A  92      28.766   4.969  -2.373  1.00  0.95           H  
ATOM   1315 2HB  PRO A  92      29.662   3.541  -1.842  1.00  0.95           H  
ATOM   1316 1HG  PRO A  92      30.076   5.240  -4.362  1.00  0.95           H  
ATOM   1317 2HG  PRO A  92      31.308   4.582  -3.283  1.00  0.95           H  
ATOM   1318 1HD  PRO A  92      30.641   3.372  -5.670  1.00  0.95           H  
ATOM   1319 2HD  PRO A  92      31.164   2.378  -4.229  1.00  0.95           H  
ATOM   1320  N   MET A  93      25.972   3.967  -3.428  1.00  1.07           N  
ATOM   1321  CA  MET A  93      24.809   4.722  -3.886  1.00  1.07           C  
ATOM   1322  C   MET A  93      24.017   5.259  -2.704  1.00  1.07           C  
ATOM   1323  O   MET A  93      24.136   4.746  -1.596  1.00  1.07           O  
ATOM   1324  CB  MET A  93      23.915   3.849  -4.757  1.00  1.07           C  
ATOM   1325  CG  MET A  93      23.314   2.634  -4.063  1.00  1.07           C  
ATOM   1326  SD  MET A  93      21.883   3.069  -3.058  1.00  1.07           S  
ATOM   1327  CE  MET A  93      20.755   3.676  -4.300  1.00  1.07           C  
ATOM   1328  H   MET A  93      25.901   3.421  -2.575  1.00  1.07           H  
ATOM   1329  HA  MET A  93      25.155   5.574  -4.471  1.00  1.07           H  
ATOM   1330 1HB  MET A  93      23.097   4.445  -5.150  1.00  1.07           H  
ATOM   1331 2HB  MET A  93      24.498   3.489  -5.602  1.00  1.07           H  
ATOM   1332 1HG  MET A  93      23.001   1.896  -4.801  1.00  1.07           H  
ATOM   1333 2HG  MET A  93      24.061   2.170  -3.423  1.00  1.07           H  
ATOM   1334 1HE  MET A  93      19.826   3.984  -3.830  1.00  1.07           H  
ATOM   1335 2HE  MET A  93      21.198   4.533  -4.807  1.00  1.07           H  
ATOM   1336 3HE  MET A  93      20.551   2.893  -5.017  1.00  1.07           H  
ATOM   1337  N   ASN A  94      23.175   6.268  -2.929  1.00  1.19           N  
ATOM   1338  CA  ASN A  94      22.363   6.796  -1.830  1.00  1.19           C  
ATOM   1339  C   ASN A  94      20.864   6.619  -2.049  1.00  1.19           C  
ATOM   1340  O   ASN A  94      20.287   7.161  -2.995  1.00  1.19           O  
ATOM   1341  CB  ASN A  94      22.700   8.249  -1.583  1.00  1.19           C  
ATOM   1342  CG  ASN A  94      24.134   8.440  -1.170  1.00  1.19           C  
ATOM   1343  OD1 ASN A  94      24.570   7.951  -0.128  1.00  1.19           O  
ATOM   1344  ND2 ASN A  94      24.878   9.151  -1.978  1.00  1.19           N  
ATOM   1345  H   ASN A  94      23.098   6.671  -3.852  1.00  1.19           H  
ATOM   1346  HA  ASN A  94      22.596   6.239  -0.927  1.00  1.19           H  
ATOM   1347 1HB  ASN A  94      22.508   8.830  -2.485  1.00  1.19           H  
ATOM   1348 2HB  ASN A  94      22.052   8.638  -0.796  1.00  1.19           H  
ATOM   1349 1HD2 ASN A  94      25.841   9.315  -1.759  1.00  1.19           H  
ATOM   1350 2HD2 ASN A  94      24.485   9.533  -2.814  1.00  1.19           H  
ATOM   1351  N   ALA A  95      20.251   5.806  -1.191  1.00  1.27           N  
ATOM   1352  CA  ALA A  95      18.832   5.489  -1.243  1.00  1.27           C  
ATOM   1353  C   ALA A  95      18.062   6.397  -0.307  1.00  1.27           C  
ATOM   1354  O   ALA A  95      18.647   7.094   0.523  1.00  1.27           O  
ATOM   1355  CB  ALA A  95      18.586   4.044  -0.848  1.00  1.27           C  
ATOM   1356  H   ALA A  95      20.782   5.384  -0.427  1.00  1.27           H  
ATOM   1357  HA  ALA A  95      18.480   5.655  -2.261  1.00  1.27           H  
ATOM   1358 1HB  ALA A  95      17.525   3.820  -0.903  1.00  1.27           H  
ATOM   1359 2HB  ALA A  95      19.128   3.381  -1.519  1.00  1.27           H  
ATOM   1360 3HB  ALA A  95      18.931   3.898   0.172  1.00  1.27           H  
ATOM   1361  N   SER A  96      16.732   6.341  -0.367  1.00  1.27           N  
ATOM   1362  CA  SER A  96      15.913   7.097   0.584  1.00  1.27           C  
ATOM   1363  C   SER A  96      16.161   6.632   2.033  1.00  1.27           C  
ATOM   1364  O   SER A  96      15.873   7.356   2.984  1.00  1.27           O  
ATOM   1365  CB  SER A  96      14.447   6.953   0.231  1.00  1.27           C  
ATOM   1366  OG  SER A  96      14.011   5.634   0.395  1.00  1.27           O  
ATOM   1367  H   SER A  96      16.282   5.778  -1.073  1.00  1.27           H  
ATOM   1368  HA  SER A  96      16.188   8.149   0.512  1.00  1.27           H  
ATOM   1369 1HB  SER A  96      13.859   7.612   0.869  1.00  1.27           H  
ATOM   1370 2HB  SER A  96      14.286   7.268  -0.800  1.00  1.27           H  
ATOM   1371  HG  SER A  96      14.207   5.397   1.320  1.00  1.27           H  
ATOM   1372  N   ASP A  97      16.733   5.431   2.172  1.00  1.20           N  
ATOM   1373  CA  ASP A  97      17.081   4.813   3.445  1.00  1.20           C  
ATOM   1374  C   ASP A  97      18.575   4.967   3.773  1.00  1.20           C  
ATOM   1375  O   ASP A  97      19.084   4.303   4.679  1.00  1.20           O  
ATOM   1376  CB  ASP A  97      16.719   3.327   3.426  1.00  1.20           C  
ATOM   1377  CG  ASP A  97      15.217   3.105   3.328  1.00  1.20           C  
ATOM   1378  OD1 ASP A  97      14.483   3.796   3.990  1.00  1.20           O  
ATOM   1379  OD2 ASP A  97      14.819   2.259   2.576  1.00  1.20           O  
ATOM   1380  H   ASP A  97      16.934   4.918   1.329  1.00  1.20           H  
ATOM   1381  HA  ASP A  97      16.508   5.302   4.232  1.00  1.20           H  
ATOM   1382 1HB  ASP A  97      17.202   2.846   2.576  1.00  1.20           H  
ATOM   1383 2HB  ASP A  97      17.092   2.851   4.333  1.00  1.20           H  
ATOM   1384  N   GLY A  98      19.267   5.847   3.047  1.00  1.08           N  
ATOM   1385  CA  GLY A  98      20.683   6.111   3.261  1.00  1.08           C  
ATOM   1386  C   GLY A  98      21.591   5.300   2.331  1.00  1.08           C  
ATOM   1387  O   GLY A  98      21.106   4.606   1.438  1.00  1.08           O  
ATOM   1388  H   GLY A  98      18.804   6.364   2.302  1.00  1.08           H  
ATOM   1389 1HA  GLY A  98      20.839   7.176   3.090  1.00  1.08           H  
ATOM   1390 2HA  GLY A  98      20.932   5.906   4.301  1.00  1.08           H  
ATOM   1391  N   PRO A  99      22.917   5.459   2.457  1.00  0.94           N  
ATOM   1392  CA  PRO A  99      23.946   4.837   1.644  1.00  0.94           C  
ATOM   1393  C   PRO A  99      23.932   3.308   1.647  1.00  0.94           C  
ATOM   1394  O   PRO A  99      23.740   2.685   2.693  1.00  0.94           O  
ATOM   1395  CB  PRO A  99      25.221   5.327   2.302  1.00  0.94           C  
ATOM   1396  CG  PRO A  99      24.851   6.595   3.009  1.00  0.94           C  
ATOM   1397  CD  PRO A  99      23.454   6.353   3.506  1.00  0.94           C  
ATOM   1398  HA  PRO A  99      23.879   5.230   0.632  1.00  0.94           H  
ATOM   1399 1HB  PRO A  99      25.530   4.573   2.981  1.00  0.94           H  
ATOM   1400 2HB  PRO A  99      26.012   5.448   1.549  1.00  0.94           H  
ATOM   1401 1HG  PRO A  99      25.565   6.786   3.824  1.00  0.94           H  
ATOM   1402 2HG  PRO A  99      24.920   7.447   2.323  1.00  0.94           H  
ATOM   1403 1HD  PRO A  99      23.468   5.839   4.480  1.00  0.94           H  
ATOM   1404 2HD  PRO A  99      22.944   7.315   3.547  1.00  0.94           H  
ATOM   1405  N   HIS A 100      24.187   2.728   0.478  1.00  0.83           N  
ATOM   1406  CA  HIS A 100      24.291   1.280   0.256  1.00  0.83           C  
ATOM   1407  C   HIS A 100      25.333   1.009  -0.816  1.00  0.83           C  
ATOM   1408  O   HIS A 100      25.753   1.926  -1.522  1.00  0.83           O  
ATOM   1409  CB  HIS A 100      22.970   0.665  -0.208  1.00  0.83           C  
ATOM   1410  CG  HIS A 100      21.857   0.822   0.720  1.00  0.83           C  
ATOM   1411  ND1 HIS A 100      21.686   0.038   1.829  1.00  0.83           N  
ATOM   1412  CD2 HIS A 100      20.851   1.689   0.712  1.00  0.83           C  
ATOM   1413  CE1 HIS A 100      20.601   0.429   2.473  1.00  0.83           C  
ATOM   1414  NE2 HIS A 100      20.075   1.431   1.813  1.00  0.83           N  
ATOM   1415  H   HIS A 100      24.295   3.350  -0.322  1.00  0.83           H  
ATOM   1416  HA  HIS A 100      24.605   0.780   1.170  1.00  0.83           H  
ATOM   1417 1HB  HIS A 100      22.686   1.082  -1.157  1.00  0.83           H  
ATOM   1418 2HB  HIS A 100      23.113  -0.407  -0.369  1.00  0.83           H  
ATOM   1419  HD2 HIS A 100      20.707   2.448  -0.035  1.00  0.83           H  
ATOM   1420  HE1 HIS A 100      20.211  -0.003   3.395  1.00  0.83           H  
ATOM   1421  HE2 HIS A 100      19.243   1.931   2.072  1.00  0.83           H  
ATOM   1422  N   TYR A 101      25.754  -0.239  -0.969  1.00  0.75           N  
ATOM   1423  CA  TYR A 101      26.620  -0.545  -2.102  1.00  0.75           C  
ATOM   1424  C   TYR A 101      25.785  -1.352  -3.092  1.00  0.75           C  
ATOM   1425  O   TYR A 101      24.954  -2.143  -2.668  1.00  0.75           O  
ATOM   1426  CB  TYR A 101      27.830  -1.342  -1.644  1.00  0.75           C  
ATOM   1427  CG  TYR A 101      28.709  -0.626  -0.672  1.00  0.75           C  
ATOM   1428  CD1 TYR A 101      28.473  -0.776   0.693  1.00  0.75           C  
ATOM   1429  CD2 TYR A 101      29.737   0.177  -1.117  1.00  0.75           C  
ATOM   1430  CE1 TYR A 101      29.269  -0.119   1.606  1.00  0.75           C  
ATOM   1431  CE2 TYR A 101      30.528   0.838  -0.198  1.00  0.75           C  
ATOM   1432  CZ  TYR A 101      30.291   0.689   1.156  1.00  0.75           C  
ATOM   1433  OH  TYR A 101      31.069   1.356   2.057  1.00  0.75           O  
ATOM   1434  H   TYR A 101      25.456  -0.988  -0.339  1.00  0.75           H  
ATOM   1435  HA  TYR A 101      26.937   0.367  -2.595  1.00  0.75           H  
ATOM   1436 1HB  TYR A 101      27.496  -2.269  -1.181  1.00  0.75           H  
ATOM   1437 2HB  TYR A 101      28.432  -1.607  -2.500  1.00  0.75           H  
ATOM   1438  HD1 TYR A 101      27.652  -1.414   1.041  1.00  0.75           H  
ATOM   1439  HD2 TYR A 101      29.919   0.292  -2.187  1.00  0.75           H  
ATOM   1440  HE1 TYR A 101      29.091  -0.230   2.679  1.00  0.75           H  
ATOM   1441  HE2 TYR A 101      31.343   1.477  -0.542  1.00  0.75           H  
ATOM   1442  HH  TYR A 101      30.710   1.232   2.972  1.00  0.75           H  
ATOM   1443  N   GLY A 102      25.989  -1.207  -4.395  1.00  0.70           N  
ATOM   1444  CA  GLY A 102      25.215  -2.066  -5.298  1.00  0.70           C  
ATOM   1445  C   GLY A 102      25.500  -1.924  -6.785  1.00  0.70           C  
ATOM   1446  O   GLY A 102      26.354  -1.144  -7.218  1.00  0.70           O  
ATOM   1447  H   GLY A 102      26.647  -0.514  -4.741  1.00  0.70           H  
ATOM   1448 1HA  GLY A 102      25.355  -3.103  -5.012  1.00  0.70           H  
ATOM   1449 2HA  GLY A 102      24.158  -1.868  -5.138  1.00  0.70           H  
ATOM   1450  N   ALA A 103      24.805  -2.744  -7.566  1.00  0.68           N  
ATOM   1451  CA  ALA A 103      24.964  -2.754  -9.013  1.00  0.68           C  
ATOM   1452  C   ALA A 103      23.818  -3.446  -9.715  1.00  0.68           C  
ATOM   1453  O   ALA A 103      23.178  -4.343  -9.165  1.00  0.68           O  
ATOM   1454  CB  ALA A 103      26.236  -3.464  -9.382  1.00  0.68           C  
ATOM   1455  H   ALA A 103      24.141  -3.375  -7.110  1.00  0.68           H  
ATOM   1456  HA  ALA A 103      25.001  -1.720  -9.359  1.00  0.68           H  
ATOM   1457 1HB  ALA A 103      26.361  -3.461 -10.465  1.00  0.68           H  
ATOM   1458 2HB  ALA A 103      27.084  -2.974  -8.925  1.00  0.68           H  
ATOM   1459 3HB  ALA A 103      26.166  -4.473  -9.029  1.00  0.68           H  
ATOM   1460  N   ASN A 104      23.602  -3.096 -10.966  1.00  0.69           N  
ATOM   1461  CA  ASN A 104      22.631  -3.839 -11.740  1.00  0.69           C  
ATOM   1462  C   ASN A 104      23.246  -5.178 -12.165  1.00  0.69           C  
ATOM   1463  O   ASN A 104      24.417  -5.243 -12.552  1.00  0.69           O  
ATOM   1464  CB  ASN A 104      22.130  -3.028 -12.897  1.00  0.69           C  
ATOM   1465  CG  ASN A 104      21.231  -1.842 -12.556  1.00  0.69           C  
ATOM   1466  OD1 ASN A 104      20.294  -1.855 -11.712  1.00  0.69           O  
ATOM   1467  ND2 ASN A 104      21.515  -0.795 -13.253  1.00  0.69           N  
ATOM   1468  H   ASN A 104      24.117  -2.334 -11.387  1.00  0.69           H  
ATOM   1469  HA  ASN A 104      21.782  -4.076 -11.116  1.00  0.69           H  
ATOM   1470 1HB  ASN A 104      22.971  -2.678 -13.478  1.00  0.69           H  
ATOM   1471 2HB  ASN A 104      21.587  -3.640 -13.486  1.00  0.69           H  
ATOM   1472 1HD2 ASN A 104      20.990   0.045 -13.138  1.00  0.69           H  
ATOM   1473 2HD2 ASN A 104      22.267  -0.830 -13.939  1.00  0.69           H  
ATOM   1474  N   VAL A 105      22.448  -6.238 -12.069  1.00  0.71           N  
ATOM   1475  CA  VAL A 105      22.862  -7.601 -12.364  1.00  0.71           C  
ATOM   1476  C   VAL A 105      21.991  -8.303 -13.415  1.00  0.71           C  
ATOM   1477  O   VAL A 105      20.756  -8.259 -13.362  1.00  0.71           O  
ATOM   1478  CB  VAL A 105      22.799  -8.449 -11.063  1.00  0.71           C  
ATOM   1479  CG1 VAL A 105      23.251  -9.900 -11.332  1.00  0.71           C  
ATOM   1480  CG2 VAL A 105      23.634  -7.809  -9.988  1.00  0.71           C  
ATOM   1481  H   VAL A 105      21.506  -6.082 -11.746  1.00  0.71           H  
ATOM   1482  HA  VAL A 105      23.891  -7.573 -12.723  1.00  0.71           H  
ATOM   1483  HB  VAL A 105      21.769  -8.498 -10.723  1.00  0.71           H  
ATOM   1484 1HG1 VAL A 105      23.182 -10.479 -10.411  1.00  0.71           H  
ATOM   1485 2HG1 VAL A 105      22.618 -10.360 -12.085  1.00  0.71           H  
ATOM   1486 3HG1 VAL A 105      24.278  -9.906 -11.682  1.00  0.71           H  
ATOM   1487 1HG2 VAL A 105      23.578  -8.402  -9.083  1.00  0.71           H  
ATOM   1488 2HG2 VAL A 105      24.637  -7.761 -10.323  1.00  0.71           H  
ATOM   1489 3HG2 VAL A 105      23.273  -6.807  -9.783  1.00  0.71           H  
ATOM   1490  N   LYS A 106      22.653  -8.944 -14.375  1.00  0.73           N  
ATOM   1491  CA  LYS A 106      22.001  -9.791 -15.378  1.00  0.73           C  
ATOM   1492  C   LYS A 106      22.344 -11.232 -15.033  1.00  0.73           C  
ATOM   1493  O   LYS A 106      23.525 -11.542 -14.881  1.00  0.73           O  
ATOM   1494  CB  LYS A 106      22.482  -9.497 -16.804  1.00  0.73           C  
ATOM   1495  CG  LYS A 106      21.938 -10.478 -17.848  1.00  0.73           C  
ATOM   1496  CD  LYS A 106      20.476 -10.232 -18.085  1.00  0.73           C  
ATOM   1497  CE  LYS A 106      19.813 -11.322 -18.912  1.00  0.73           C  
ATOM   1498  NZ  LYS A 106      18.344 -11.050 -19.098  1.00  0.73           N  
ATOM   1499  H   LYS A 106      23.662  -8.886 -14.377  1.00  0.73           H  
ATOM   1500  HA  LYS A 106      20.917  -9.675 -15.323  1.00  0.73           H  
ATOM   1501 1HB  LYS A 106      22.129  -8.526 -17.114  1.00  0.73           H  
ATOM   1502 2HB  LYS A 106      23.569  -9.496 -16.848  1.00  0.73           H  
ATOM   1503 1HG  LYS A 106      22.473 -10.343 -18.786  1.00  0.73           H  
ATOM   1504 2HG  LYS A 106      22.078 -11.505 -17.514  1.00  0.73           H  
ATOM   1505 1HD  LYS A 106      19.981 -10.125 -17.143  1.00  0.73           H  
ATOM   1506 2HD  LYS A 106      20.362  -9.314 -18.621  1.00  0.73           H  
ATOM   1507 1HE  LYS A 106      20.292 -11.391 -19.884  1.00  0.73           H  
ATOM   1508 2HE  LYS A 106      19.928 -12.274 -18.387  1.00  0.73           H  
ATOM   1509 1HZ  LYS A 106      17.919 -11.788 -19.623  1.00  0.73           H  
ATOM   1510 2HZ  LYS A 106      17.888 -10.982 -18.158  1.00  0.73           H  
ATOM   1511 3HZ  LYS A 106      18.219 -10.176 -19.576  1.00  0.73           H  
ATOM   1512  N   PHE A 107      21.342 -12.093 -14.895  1.00  0.76           N  
ATOM   1513  CA  PHE A 107      21.573 -13.495 -14.553  1.00  0.76           C  
ATOM   1514  C   PHE A 107      21.691 -14.295 -15.841  1.00  0.76           C  
ATOM   1515  O   PHE A 107      20.759 -14.339 -16.646  1.00  0.76           O  
ATOM   1516  CB  PHE A 107      20.429 -13.978 -13.667  1.00  0.76           C  
ATOM   1517  CG  PHE A 107      20.485 -13.281 -12.373  1.00  0.76           C  
ATOM   1518  CD1 PHE A 107      19.928 -12.056 -12.322  1.00  0.76           C  
ATOM   1519  CD2 PHE A 107      21.077 -13.805 -11.230  1.00  0.76           C  
ATOM   1520  CE1 PHE A 107      19.954 -11.317 -11.213  1.00  0.76           C  
ATOM   1521  CE2 PHE A 107      21.099 -13.050 -10.074  1.00  0.76           C  
ATOM   1522  CZ  PHE A 107      20.546 -11.798 -10.083  1.00  0.76           C  
ATOM   1523  H   PHE A 107      20.378 -11.772 -15.035  1.00  0.76           H  
ATOM   1524  HA  PHE A 107      22.509 -13.583 -14.001  1.00  0.76           H  
ATOM   1525 1HB  PHE A 107      19.468 -13.766 -14.141  1.00  0.76           H  
ATOM   1526 2HB  PHE A 107      20.500 -15.051 -13.498  1.00  0.76           H  
ATOM   1527  HD1 PHE A 107      19.473 -11.674 -13.224  1.00  0.76           H  
ATOM   1528  HD2 PHE A 107      21.522 -14.798 -11.255  1.00  0.76           H  
ATOM   1529  HE1 PHE A 107      19.512 -10.341 -11.242  1.00  0.76           H  
ATOM   1530  HE2 PHE A 107      21.553 -13.430  -9.165  1.00  0.76           H  
ATOM   1531  HZ  PHE A 107      20.576 -11.189  -9.196  1.00  0.76           H  
ATOM   1532  N   GLU A 108      22.842 -14.928 -16.044  1.00  0.79           N  
ATOM   1533  CA  GLU A 108      23.123 -15.626 -17.303  1.00  0.79           C  
ATOM   1534  C   GLU A 108      22.083 -16.676 -17.662  1.00  0.79           C  
ATOM   1535  O   GLU A 108      21.757 -16.855 -18.836  1.00  0.79           O  
ATOM   1536  CB  GLU A 108      24.511 -16.272 -17.277  1.00  0.79           C  
ATOM   1537  CG  GLU A 108      24.885 -16.963 -18.600  1.00  0.79           C  
ATOM   1538  CD  GLU A 108      26.317 -17.496 -18.668  1.00  0.79           C  
ATOM   1539  OE1 GLU A 108      27.057 -17.309 -17.736  1.00  0.79           O  
ATOM   1540  OE2 GLU A 108      26.651 -18.114 -19.673  1.00  0.79           O  
ATOM   1541  H   GLU A 108      23.557 -14.890 -15.318  1.00  0.79           H  
ATOM   1542  HA  GLU A 108      23.123 -14.880 -18.098  1.00  0.79           H  
ATOM   1543 1HB  GLU A 108      25.264 -15.513 -17.062  1.00  0.79           H  
ATOM   1544 2HB  GLU A 108      24.554 -17.014 -16.480  1.00  0.79           H  
ATOM   1545 1HG  GLU A 108      24.199 -17.799 -18.746  1.00  0.79           H  
ATOM   1546 2HG  GLU A 108      24.727 -16.259 -19.414  1.00  0.79           H  
ATOM   1547  N   GLU A 109      21.569 -17.374 -16.660  1.00  0.80           N  
ATOM   1548  CA  GLU A 109      20.577 -18.408 -16.890  1.00  0.80           C  
ATOM   1549  C   GLU A 109      19.191 -17.966 -16.404  1.00  0.80           C  
ATOM   1550  O   GLU A 109      18.308 -18.794 -16.190  1.00  0.80           O  
ATOM   1551  CB  GLU A 109      20.998 -19.728 -16.234  1.00  0.80           C  
ATOM   1552  CG  GLU A 109      22.311 -20.316 -16.798  1.00  0.80           C  
ATOM   1553  CD  GLU A 109      22.603 -21.725 -16.309  1.00  0.80           C  
ATOM   1554  OE1 GLU A 109      21.683 -22.378 -15.856  1.00  0.80           O  
ATOM   1555  OE2 GLU A 109      23.738 -22.142 -16.381  1.00  0.80           O  
ATOM   1556  H   GLU A 109      21.873 -17.176 -15.718  1.00  0.80           H  
ATOM   1557  HA  GLU A 109      20.507 -18.583 -17.963  1.00  0.80           H  
ATOM   1558 1HB  GLU A 109      21.136 -19.569 -15.163  1.00  0.80           H  
ATOM   1559 2HB  GLU A 109      20.209 -20.468 -16.357  1.00  0.80           H  
ATOM   1560 1HG  GLU A 109      22.252 -20.323 -17.887  1.00  0.80           H  
ATOM   1561 2HG  GLU A 109      23.135 -19.659 -16.515  1.00  0.80           H  
ATOM   1562  N   GLY A 110      18.993 -16.658 -16.242  1.00  0.79           N  
ATOM   1563  CA  GLY A 110      17.716 -16.130 -15.774  1.00  0.79           C  
ATOM   1564  C   GLY A 110      17.328 -16.574 -14.360  1.00  0.79           C  
ATOM   1565  O   GLY A 110      18.073 -16.358 -13.403  1.00  0.79           O  
ATOM   1566  H   GLY A 110      19.733 -15.991 -16.458  1.00  0.79           H  
ATOM   1567 1HA  GLY A 110      17.760 -15.040 -15.807  1.00  0.79           H  
ATOM   1568 2HA  GLY A 110      16.934 -16.430 -16.470  1.00  0.79           H  
ATOM   1569  N   LEU A 111      16.137 -17.156 -14.235  1.00  0.76           N  
ATOM   1570  CA  LEU A 111      15.562 -17.601 -12.958  1.00  0.76           C  
ATOM   1571  C   LEU A 111      16.072 -18.944 -12.433  1.00  0.76           C  
ATOM   1572  O   LEU A 111      16.616 -19.763 -13.178  1.00  0.76           O  
ATOM   1573  CB  LEU A 111      14.042 -17.665 -13.099  1.00  0.76           C  
ATOM   1574  CG  LEU A 111      13.311 -16.333 -12.891  1.00  0.76           C  
ATOM   1575  CD1 LEU A 111      13.745 -15.322 -13.933  1.00  0.76           C  
ATOM   1576  CD2 LEU A 111      11.817 -16.577 -12.961  1.00  0.76           C  
ATOM   1577  H   LEU A 111      15.601 -17.308 -15.078  1.00  0.76           H  
ATOM   1578  HA  LEU A 111      15.799 -16.847 -12.208  1.00  0.76           H  
ATOM   1579 1HB  LEU A 111      13.797 -18.036 -14.090  1.00  0.76           H  
ATOM   1580 2HB  LEU A 111      13.657 -18.369 -12.359  1.00  0.76           H  
ATOM   1581  HG  LEU A 111      13.570 -15.933 -11.924  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 111      13.217 -14.381 -13.754  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 111      14.813 -15.155 -13.853  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 111      13.504 -15.693 -14.927  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 111      11.285 -15.638 -12.802  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 111      11.560 -16.977 -13.941  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 111      11.532 -17.293 -12.190  1.00  0.76           H  
ATOM   1588  N   GLY A 112      15.894 -19.168 -11.126  1.00  0.72           N  
ATOM   1589  CA  GLY A 112      16.321 -20.422 -10.500  1.00  0.72           C  
ATOM   1590  C   GLY A 112      17.066 -20.170  -9.197  1.00  0.72           C  
ATOM   1591  O   GLY A 112      17.102 -19.044  -8.711  1.00  0.72           O  
ATOM   1592  H   GLY A 112      15.409 -18.459 -10.567  1.00  0.72           H  
ATOM   1593 1HA  GLY A 112      15.447 -21.045 -10.308  1.00  0.72           H  
ATOM   1594 2HA  GLY A 112      16.964 -20.972 -11.187  1.00  0.72           H  
ATOM   1595  N   LYS A 113      17.629 -21.219  -8.599  1.00  0.68           N  
ATOM   1596  CA  LYS A 113      18.331 -21.035  -7.327  1.00  0.68           C  
ATOM   1597  C   LYS A 113      19.803 -20.712  -7.513  1.00  0.68           C  
ATOM   1598  O   LYS A 113      20.496 -21.369  -8.295  1.00  0.68           O  
ATOM   1599  CB  LYS A 113      18.145 -22.254  -6.430  1.00  0.68           C  
ATOM   1600  CG  LYS A 113      16.723 -22.405  -5.938  1.00  0.68           C  
ATOM   1601  CD  LYS A 113      16.558 -23.583  -5.007  1.00  0.68           C  
ATOM   1602  CE  LYS A 113      15.110 -23.681  -4.530  1.00  0.68           C  
ATOM   1603  NZ  LYS A 113      14.898 -24.838  -3.618  1.00  0.68           N  
ATOM   1604  H   LYS A 113      17.574 -22.133  -9.022  1.00  0.68           H  
ATOM   1605  HA  LYS A 113      17.889 -20.192  -6.817  1.00  0.68           H  
ATOM   1606 1HB  LYS A 113      18.417 -23.155  -6.971  1.00  0.68           H  
ATOM   1607 2HB  LYS A 113      18.806 -22.170  -5.562  1.00  0.68           H  
ATOM   1608 1HG  LYS A 113      16.449 -21.502  -5.397  1.00  0.68           H  
ATOM   1609 2HG  LYS A 113      16.046 -22.516  -6.782  1.00  0.68           H  
ATOM   1610 1HD  LYS A 113      16.832 -24.504  -5.522  1.00  0.68           H  
ATOM   1611 2HD  LYS A 113      17.212 -23.458  -4.140  1.00  0.68           H  
ATOM   1612 1HE  LYS A 113      14.847 -22.761  -4.003  1.00  0.68           H  
ATOM   1613 2HE  LYS A 113      14.456 -23.787  -5.396  1.00  0.68           H  
ATOM   1614 1HZ  LYS A 113      13.929 -24.860  -3.330  1.00  0.68           H  
ATOM   1615 2HZ  LYS A 113      15.126 -25.696  -4.101  1.00  0.68           H  
ATOM   1616 3HZ  LYS A 113      15.489 -24.740  -2.806  1.00  0.68           H  
ATOM   1617  N   TYR A 114      20.252 -19.675  -6.806  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      21.620 -19.185  -6.857  1.00  0.64           C  
ATOM   1619  C   TYR A 114      22.288 -19.022  -5.497  1.00  0.64           C  
ATOM   1620  O   TYR A 114      21.659 -18.671  -4.496  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      21.654 -17.833  -7.583  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      21.306 -17.851  -9.101  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      20.004 -17.877  -9.541  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      22.312 -17.768 -10.032  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      19.704 -17.835 -10.874  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      22.023 -17.725 -11.380  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      20.716 -17.756 -11.796  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      20.409 -17.707 -13.123  1.00  0.64           O  
ATOM   1629  H   TYR A 114      19.593 -19.188  -6.203  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      22.216 -19.902  -7.410  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      20.977 -17.150  -7.085  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      22.655 -17.415  -7.481  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      19.212 -17.943  -8.840  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      23.337 -17.738  -9.701  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      18.662 -17.861 -11.201  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      22.831 -17.660 -12.113  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      19.522 -17.290 -13.224  1.00  0.64           H  
ATOM   1638  N   ASN A 115      23.584 -19.248  -5.502  1.00  0.62           N  
ATOM   1639  CA  ASN A 115      24.466 -19.006  -4.384  1.00  0.62           C  
ATOM   1640  C   ASN A 115      25.086 -17.626  -4.517  1.00  0.62           C  
ATOM   1641  O   ASN A 115      25.788 -17.347  -5.497  1.00  0.62           O  
ATOM   1642  CB  ASN A 115      25.508 -20.105  -4.269  1.00  0.62           C  
ATOM   1643  CG  ASN A 115      26.444 -19.899  -3.118  1.00  0.62           C  
ATOM   1644  OD1 ASN A 115      26.867 -18.768  -2.878  1.00  0.62           O  
ATOM   1645  ND2 ASN A 115      26.783 -20.946  -2.415  1.00  0.62           N  
ATOM   1646  H   ASN A 115      24.005 -19.580  -6.359  1.00  0.62           H  
ATOM   1647  HA  ASN A 115      23.877 -18.996  -3.468  1.00  0.62           H  
ATOM   1648 1HB  ASN A 115      25.002 -21.062  -4.135  1.00  0.62           H  
ATOM   1649 2HB  ASN A 115      26.082 -20.165  -5.194  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 115      27.416 -20.828  -1.624  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 115      26.424 -21.845  -2.650  1.00  0.62           H  
ATOM   1652  N   ILE A 116      24.731 -16.723  -3.607  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      25.256 -15.365  -3.671  1.00  0.60           C  
ATOM   1654  C   ILE A 116      26.262 -15.127  -2.564  1.00  0.60           C  
ATOM   1655  O   ILE A 116      25.993 -15.357  -1.384  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      24.161 -14.296  -3.608  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      23.235 -14.445  -4.796  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      24.791 -12.899  -3.605  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      22.015 -13.613  -4.696  1.00  0.60           C  
ATOM   1660  H   ILE A 116      24.132 -17.016  -2.830  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      25.776 -15.238  -4.617  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      23.569 -14.439  -2.709  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      23.776 -14.154  -5.690  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      22.936 -15.492  -4.896  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      24.009 -12.147  -3.564  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      25.439 -12.790  -2.735  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      25.379 -12.761  -4.513  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      21.439 -13.764  -5.571  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      21.439 -13.906  -3.817  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      22.293 -12.562  -4.618  1.00  0.60           H  
ATOM   1671  N   LYS A 117      27.438 -14.681  -2.955  1.00  0.60           N  
ATOM   1672  CA  LYS A 117      28.497 -14.423  -2.003  1.00  0.60           C  
ATOM   1673  C   LYS A 117      29.010 -13.006  -2.117  1.00  0.60           C  
ATOM   1674  O   LYS A 117      29.328 -12.536  -3.209  1.00  0.60           O  
ATOM   1675  CB  LYS A 117      29.616 -15.441  -2.210  1.00  0.60           C  
ATOM   1676  CG  LYS A 117      30.783 -15.310  -1.302  1.00  0.60           C  
ATOM   1677  CD  LYS A 117      31.820 -16.391  -1.612  1.00  0.60           C  
ATOM   1678  CE  LYS A 117      31.357 -17.743  -1.064  1.00  0.60           C  
ATOM   1679  NZ  LYS A 117      32.372 -18.816  -1.258  1.00  0.60           N  
ATOM   1680  H   LYS A 117      27.607 -14.541  -3.952  1.00  0.60           H  
ATOM   1681  HA  LYS A 117      28.101 -14.546  -0.998  1.00  0.60           H  
ATOM   1682 1HB  LYS A 117      29.207 -16.445  -2.062  1.00  0.60           H  
ATOM   1683 2HB  LYS A 117      29.971 -15.387  -3.225  1.00  0.60           H  
ATOM   1684 1HG  LYS A 117      31.234 -14.320  -1.418  1.00  0.60           H  
ATOM   1685 2HG  LYS A 117      30.433 -15.418  -0.273  1.00  0.60           H  
ATOM   1686 1HD  LYS A 117      31.942 -16.473  -2.693  1.00  0.60           H  
ATOM   1687 2HD  LYS A 117      32.781 -16.129  -1.180  1.00  0.60           H  
ATOM   1688 1HE  LYS A 117      31.158 -17.636   0.002  1.00  0.60           H  
ATOM   1689 2HE  LYS A 117      30.434 -18.037  -1.566  1.00  0.60           H  
ATOM   1690 1HZ  LYS A 117      32.016 -19.688  -0.872  1.00  0.60           H  
ATOM   1691 2HZ  LYS A 117      32.553 -18.934  -2.242  1.00  0.60           H  
ATOM   1692 3HZ  LYS A 117      33.223 -18.565  -0.784  1.00  0.60           H  
ATOM   1693  N   PHE A 118      29.047 -12.293  -0.999  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      29.568 -10.936  -1.020  1.00  0.61           C  
ATOM   1695  C   PHE A 118      30.921 -10.920  -0.348  1.00  0.61           C  
ATOM   1696  O   PHE A 118      31.083 -11.453   0.757  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      28.670  -9.912  -0.309  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      27.321  -9.615  -0.932  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      26.972 -10.027  -2.198  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      26.396  -8.894  -0.216  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      25.723  -9.728  -2.718  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      25.157  -8.603  -0.729  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      24.815  -9.019  -1.982  1.00  0.61           C  
ATOM   1704  H   PHE A 118      28.759 -12.727  -0.120  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      29.701 -10.614  -2.053  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      28.494 -10.253   0.712  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      29.214  -8.969  -0.237  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      27.683 -10.592  -2.789  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      26.655  -8.553   0.782  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      25.466 -10.062  -3.714  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      24.457  -8.036  -0.134  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      23.832  -8.782  -2.390  1.00  0.61           H  
ATOM   1713  N   GLU A 119      31.886 -10.324  -1.019  1.00  0.64           N  
ATOM   1714  CA  GLU A 119      33.220 -10.163  -0.482  1.00  0.64           C  
ATOM   1715  C   GLU A 119      33.389  -8.688  -0.150  1.00  0.64           C  
ATOM   1716  O   GLU A 119      33.185  -7.831  -1.014  1.00  0.64           O  
ATOM   1717  CB  GLU A 119      34.265 -10.632  -1.497  1.00  0.64           C  
ATOM   1718  CG  GLU A 119      35.711 -10.564  -1.031  1.00  0.64           C  
ATOM   1719  CD  GLU A 119      36.693 -11.010  -2.107  1.00  0.64           C  
ATOM   1720  OE1 GLU A 119      36.258 -11.228  -3.216  1.00  0.64           O  
ATOM   1721  OE2 GLU A 119      37.863 -11.128  -1.819  1.00  0.64           O  
ATOM   1722  H   GLU A 119      31.677  -9.947  -1.943  1.00  0.64           H  
ATOM   1723  HA  GLU A 119      33.319 -10.742   0.435  1.00  0.64           H  
ATOM   1724 1HB  GLU A 119      34.056 -11.668  -1.764  1.00  0.64           H  
ATOM   1725 2HB  GLU A 119      34.175 -10.033  -2.406  1.00  0.64           H  
ATOM   1726 1HG  GLU A 119      35.946  -9.542  -0.726  1.00  0.64           H  
ATOM   1727 2HG  GLU A 119      35.811 -11.206  -0.164  1.00  0.64           H  
ATOM   1728  N   ILE A 120      33.717  -8.390   1.105  1.00  0.69           N  
ATOM   1729  CA  ILE A 120      33.865  -7.008   1.541  1.00  0.69           C  
ATOM   1730  C   ILE A 120      35.276  -6.729   2.047  1.00  0.69           C  
ATOM   1731  O   ILE A 120      35.758  -7.368   2.985  1.00  0.69           O  
ATOM   1732  CB  ILE A 120      32.870  -6.692   2.671  1.00  0.69           C  
ATOM   1733  CG1 ILE A 120      31.435  -6.987   2.218  1.00  0.69           C  
ATOM   1734  CG2 ILE A 120      33.026  -5.253   3.128  1.00  0.69           C  
ATOM   1735  CD1 ILE A 120      30.945  -8.380   2.606  1.00  0.69           C  
ATOM   1736  H   ILE A 120      33.842  -9.144   1.775  1.00  0.69           H  
ATOM   1737  HA  ILE A 120      33.668  -6.348   0.701  1.00  0.69           H  
ATOM   1738  HB  ILE A 120      33.066  -7.339   3.500  1.00  0.69           H  
ATOM   1739 1HG1 ILE A 120      30.776  -6.274   2.667  1.00  0.69           H  
ATOM   1740 2HG1 ILE A 120      31.379  -6.888   1.142  1.00  0.69           H  
ATOM   1741 1HG2 ILE A 120      32.330  -5.062   3.935  1.00  0.69           H  
ATOM   1742 2HG2 ILE A 120      34.044  -5.087   3.480  1.00  0.69           H  
ATOM   1743 3HG2 ILE A 120      32.822  -4.582   2.307  1.00  0.69           H  
ATOM   1744 1HD1 ILE A 120      29.924  -8.519   2.261  1.00  0.69           H  
ATOM   1745 2HD1 ILE A 120      31.581  -9.140   2.157  1.00  0.69           H  
ATOM   1746 3HD1 ILE A 120      30.978  -8.489   3.688  1.00  0.69           H  
ATOM   1747  N   LYS A 121      35.948  -5.765   1.433  1.00  0.76           N  
ATOM   1748  CA  LYS A 121      37.297  -5.431   1.857  1.00  0.76           C  
ATOM   1749  C   LYS A 121      37.336  -4.071   2.528  1.00  0.76           C  
ATOM   1750  O   LYS A 121      36.568  -3.159   2.196  1.00  0.76           O  
ATOM   1751  CB  LYS A 121      38.261  -5.489   0.679  1.00  0.76           C  
ATOM   1752  CG  LYS A 121      38.426  -6.878   0.098  1.00  0.76           C  
ATOM   1753  CD  LYS A 121      39.376  -6.900  -1.083  1.00  0.76           C  
ATOM   1754  CE  LYS A 121      39.466  -8.304  -1.670  1.00  0.76           C  
ATOM   1755  NZ  LYS A 121      40.374  -8.372  -2.845  1.00  0.76           N  
ATOM   1756  H   LYS A 121      35.520  -5.272   0.649  1.00  0.76           H  
ATOM   1757  HA  LYS A 121      37.630  -6.164   2.593  1.00  0.76           H  
ATOM   1758 1HB  LYS A 121      37.916  -4.839  -0.105  1.00  0.76           H  
ATOM   1759 2HB  LYS A 121      39.241  -5.128   0.996  1.00  0.76           H  
ATOM   1760 1HG  LYS A 121      38.838  -7.517   0.875  1.00  0.76           H  
ATOM   1761 2HG  LYS A 121      37.458  -7.278  -0.209  1.00  0.76           H  
ATOM   1762 1HD  LYS A 121      39.022  -6.212  -1.852  1.00  0.76           H  
ATOM   1763 2HD  LYS A 121      40.369  -6.585  -0.760  1.00  0.76           H  
ATOM   1764 1HE  LYS A 121      39.826  -8.990  -0.904  1.00  0.76           H  
ATOM   1765 2HE  LYS A 121      38.470  -8.616  -1.977  1.00  0.76           H  
ATOM   1766 1HZ  LYS A 121      40.384  -9.324  -3.192  1.00  0.76           H  
ATOM   1767 2HZ  LYS A 121      40.036  -7.754  -3.567  1.00  0.76           H  
ATOM   1768 3HZ  LYS A 121      41.305  -8.099  -2.574  1.00  0.76           H  
ATOM   1769  N   ALA A 122      38.250  -3.939   3.476  1.00  0.86           N  
ATOM   1770  CA  ALA A 122      38.445  -2.689   4.179  1.00  0.86           C  
ATOM   1771  C   ALA A 122      38.909  -1.680   3.149  1.00  0.86           C  
ATOM   1772  O   ALA A 122      39.471  -2.099   2.137  1.00  0.86           O  
ATOM   1773  CB  ALA A 122      39.436  -2.862   5.307  1.00  0.86           C  
ATOM   1774  H   ALA A 122      38.843  -4.729   3.706  1.00  0.86           H  
ATOM   1775  HA  ALA A 122      37.489  -2.383   4.581  1.00  0.86           H  
ATOM   1776 1HB  ALA A 122      39.583  -1.937   5.829  1.00  0.86           H  
ATOM   1777 2HB  ALA A 122      39.077  -3.603   6.005  1.00  0.86           H  
ATOM   1778 3HB  ALA A 122      40.381  -3.185   4.889  1.00  0.86           H  
ATOM   1779  N   PRO A 123      38.715  -0.375   3.348  1.00  0.96           N  
ATOM   1780  CA  PRO A 123      39.076   0.639   2.389  1.00  0.96           C  
ATOM   1781  C   PRO A 123      40.529   0.515   1.962  1.00  0.96           C  
ATOM   1782  O   PRO A 123      41.418   0.394   2.808  1.00  0.96           O  
ATOM   1783  CB  PRO A 123      38.888   1.920   3.211  1.00  0.96           C  
ATOM   1784  CG  PRO A 123      37.839   1.565   4.239  1.00  0.96           C  
ATOM   1785  CD  PRO A 123      38.164   0.158   4.622  1.00  0.96           C  
ATOM   1786  HA  PRO A 123      38.393   0.599   1.527  1.00  0.96           H  
ATOM   1787 1HB  PRO A 123      39.845   2.231   3.657  1.00  0.96           H  
ATOM   1788 2HB  PRO A 123      38.565   2.739   2.549  1.00  0.96           H  
ATOM   1789 1HG  PRO A 123      37.876   2.264   5.084  1.00  0.96           H  
ATOM   1790 2HG  PRO A 123      36.839   1.648   3.808  1.00  0.96           H  
ATOM   1791 1HD  PRO A 123      38.928   0.162   5.393  1.00  0.96           H  
ATOM   1792 2HD  PRO A 123      37.258  -0.327   4.944  1.00  0.96           H  
ATOM   1793  N   GLY A 124      40.778   0.606   0.651  1.00  1.05           N  
ATOM   1794  CA  GLY A 124      42.128   0.573   0.093  1.00  1.05           C  
ATOM   1795  C   GLY A 124      42.471   1.953  -0.456  1.00  1.05           C  
ATOM   1796  O   GLY A 124      43.490   2.153  -1.122  1.00  1.05           O  
ATOM   1797  H   GLY A 124      39.998   0.663  -0.004  1.00  1.05           H  
ATOM   1798 1HA  GLY A 124      42.845   0.286   0.863  1.00  1.05           H  
ATOM   1799 2HA  GLY A 124      42.178  -0.170  -0.702  1.00  1.05           H  
ATOM   1800  N   ASN A 125      41.561   2.882  -0.205  1.00  1.09           N  
ATOM   1801  CA  ASN A 125      41.637   4.263  -0.647  1.00  1.09           C  
ATOM   1802  C   ASN A 125      42.287   5.104   0.440  1.00  1.09           C  
ATOM   1803  O   ASN A 125      42.900   4.570   1.360  1.00  1.09           O  
ATOM   1804  CB  ASN A 125      40.275   4.768  -1.108  1.00  1.09           C  
ATOM   1805  CG  ASN A 125      39.223   4.872  -0.052  1.00  1.09           C  
ATOM   1806  OD1 ASN A 125      39.473   5.016   1.152  1.00  1.09           O  
ATOM   1807  ND2 ASN A 125      38.002   4.793  -0.509  1.00  1.09           N  
ATOM   1808  H   ASN A 125      40.766   2.603   0.351  1.00  1.09           H  
ATOM   1809  HA  ASN A 125      42.301   4.312  -1.512  1.00  1.09           H  
ATOM   1810 1HB  ASN A 125      40.395   5.745  -1.575  1.00  1.09           H  
ATOM   1811 2HB  ASN A 125      39.903   4.095  -1.884  1.00  1.09           H  
ATOM   1812 1HD2 ASN A 125      37.230   4.844   0.118  1.00  1.09           H  
ATOM   1813 2HD2 ASN A 125      37.842   4.674  -1.490  1.00  1.09           H  
ATOM   1814  N   ASP A 126      42.168   6.416   0.337  1.00  1.11           N  
ATOM   1815  CA  ASP A 126      42.845   7.313   1.260  1.00  1.11           C  
ATOM   1816  C   ASP A 126      42.162   7.475   2.627  1.00  1.11           C  
ATOM   1817  O   ASP A 126      42.681   8.180   3.488  1.00  1.11           O  
ATOM   1818  CB  ASP A 126      42.974   8.684   0.616  1.00  1.11           C  
ATOM   1819  CG  ASP A 126      43.932   8.688  -0.571  1.00  1.11           C  
ATOM   1820  OD1 ASP A 126      44.809   7.856  -0.621  1.00  1.11           O  
ATOM   1821  OD2 ASP A 126      43.764   9.517  -1.428  1.00  1.11           O  
ATOM   1822  H   ASP A 126      41.632   6.812  -0.419  1.00  1.11           H  
ATOM   1823  HA  ASP A 126      43.845   6.915   1.438  1.00  1.11           H  
ATOM   1824 1HB  ASP A 126      41.993   9.018   0.279  1.00  1.11           H  
ATOM   1825 2HB  ASP A 126      43.328   9.401   1.356  1.00  1.11           H  
ATOM   1826  N   TYR A 127      40.972   6.904   2.814  1.00  1.10           N  
ATOM   1827  CA  TYR A 127      40.322   7.058   4.114  1.00  1.10           C  
ATOM   1828  C   TYR A 127      41.162   6.431   5.216  1.00  1.10           C  
ATOM   1829  O   TYR A 127      41.551   5.267   5.124  1.00  1.10           O  
ATOM   1830  CB  TYR A 127      38.929   6.433   4.116  1.00  1.10           C  
ATOM   1831  CG  TYR A 127      38.245   6.503   5.463  1.00  1.10           C  
ATOM   1832  CD1 TYR A 127      37.707   7.692   5.911  1.00  1.10           C  
ATOM   1833  CD2 TYR A 127      38.156   5.363   6.250  1.00  1.10           C  
ATOM   1834  CE1 TYR A 127      37.082   7.745   7.144  1.00  1.10           C  
ATOM   1835  CE2 TYR A 127      37.533   5.418   7.482  1.00  1.10           C  
ATOM   1836  CZ  TYR A 127      36.998   6.598   7.928  1.00  1.10           C  
ATOM   1837  OH  TYR A 127      36.375   6.648   9.157  1.00  1.10           O  
ATOM   1838  H   TYR A 127      40.548   6.316   2.102  1.00  1.10           H  
ATOM   1839  HA  TYR A 127      40.229   8.122   4.331  1.00  1.10           H  
ATOM   1840 1HB  TYR A 127      38.299   6.939   3.384  1.00  1.10           H  
ATOM   1841 2HB  TYR A 127      38.995   5.385   3.821  1.00  1.10           H  
ATOM   1842  HD1 TYR A 127      37.775   8.588   5.294  1.00  1.10           H  
ATOM   1843  HD2 TYR A 127      38.583   4.429   5.893  1.00  1.10           H  
ATOM   1844  HE1 TYR A 127      36.657   8.683   7.496  1.00  1.10           H  
ATOM   1845  HE2 TYR A 127      37.463   4.534   8.103  1.00  1.10           H  
ATOM   1846  HH  TYR A 127      36.452   5.793   9.591  1.00  1.10           H  
ATOM   1847  N   LEU A 128      41.400   7.185   6.279  1.00  1.09           N  
ATOM   1848  CA  LEU A 128      42.181   6.665   7.386  1.00  1.09           C  
ATOM   1849  C   LEU A 128      41.305   6.457   8.609  1.00  1.09           C  
ATOM   1850  O   LEU A 128      40.420   7.259   8.892  1.00  1.09           O  
ATOM   1851  CB  LEU A 128      43.317   7.633   7.724  1.00  1.09           C  
ATOM   1852  CG  LEU A 128      44.275   7.962   6.565  1.00  1.09           C  
ATOM   1853  CD1 LEU A 128      45.310   8.963   7.040  1.00  1.09           C  
ATOM   1854  CD2 LEU A 128      44.922   6.689   6.053  1.00  1.09           C  
ATOM   1855  H   LEU A 128      41.055   8.132   6.306  1.00  1.09           H  
ATOM   1856  HA  LEU A 128      42.606   5.707   7.099  1.00  1.09           H  
ATOM   1857 1HB  LEU A 128      42.885   8.567   8.074  1.00  1.09           H  
ATOM   1858 2HB  LEU A 128      43.905   7.203   8.537  1.00  1.09           H  
ATOM   1859  HG  LEU A 128      43.714   8.424   5.757  1.00  1.09           H  
ATOM   1860 1HD1 LEU A 128      45.976   9.212   6.214  1.00  1.09           H  
ATOM   1861 2HD1 LEU A 128      44.808   9.867   7.385  1.00  1.09           H  
ATOM   1862 3HD1 LEU A 128      45.887   8.533   7.857  1.00  1.09           H  
ATOM   1863 1HD2 LEU A 128      45.588   6.932   5.225  1.00  1.09           H  
ATOM   1864 2HD2 LEU A 128      45.491   6.221   6.854  1.00  1.09           H  
ATOM   1865 3HD2 LEU A 128      44.150   6.000   5.704  1.00  1.09           H  
ATOM   1866  N   LEU A 129      41.603   5.411   9.369  1.00  1.10           N  
ATOM   1867  CA  LEU A 129      40.904   5.163  10.619  1.00  1.10           C  
ATOM   1868  C   LEU A 129      41.720   5.828  11.733  1.00  1.10           C  
ATOM   1869  O   LEU A 129      42.896   5.514  11.901  1.00  1.10           O  
ATOM   1870  CB  LEU A 129      40.787   3.642  10.853  1.00  1.10           C  
ATOM   1871  CG  LEU A 129      40.016   3.162  12.097  1.00  1.10           C  
ATOM   1872  CD1 LEU A 129      38.574   3.559  11.939  1.00  1.10           C  
ATOM   1873  CD2 LEU A 129      40.145   1.629  12.229  1.00  1.10           C  
ATOM   1874  H   LEU A 129      42.333   4.779   9.074  1.00  1.10           H  
ATOM   1875  HA  LEU A 129      39.912   5.612  10.579  1.00  1.10           H  
ATOM   1876 1HB  LEU A 129      40.301   3.200   9.985  1.00  1.10           H  
ATOM   1877 2HB  LEU A 129      41.794   3.229  10.920  1.00  1.10           H  
ATOM   1878  HG  LEU A 129      40.408   3.644  12.996  1.00  1.10           H  
ATOM   1879 1HD1 LEU A 129      38.014   3.224  12.792  1.00  1.10           H  
ATOM   1880 2HD1 LEU A 129      38.498   4.641  11.851  1.00  1.10           H  
ATOM   1881 3HD1 LEU A 129      38.169   3.096  11.049  1.00  1.10           H  
ATOM   1882 1HD2 LEU A 129      39.593   1.279  13.099  1.00  1.10           H  
ATOM   1883 2HD2 LEU A 129      39.743   1.158  11.340  1.00  1.10           H  
ATOM   1884 3HD2 LEU A 129      41.195   1.369  12.340  1.00  1.10           H  
ATOM   1885  N   HIS A 130      41.128   6.770  12.464  1.00  1.14           N  
ATOM   1886  CA  HIS A 130      41.883   7.438  13.529  1.00  1.14           C  
ATOM   1887  C   HIS A 130      41.945   6.507  14.722  1.00  1.14           C  
ATOM   1888  O   HIS A 130      40.914   6.141  15.264  1.00  1.14           O  
ATOM   1889  CB  HIS A 130      41.241   8.792  13.895  1.00  1.14           C  
ATOM   1890  CG  HIS A 130      41.994   9.612  14.941  1.00  1.14           C  
ATOM   1891  ND1 HIS A 130      43.235  10.172  14.712  1.00  1.14           N  
ATOM   1892  CD2 HIS A 130      41.638   9.993  16.187  1.00  1.14           C  
ATOM   1893  CE1 HIS A 130      43.616  10.837  15.796  1.00  1.14           C  
ATOM   1894  NE2 HIS A 130      42.660  10.738  16.700  1.00  1.14           N  
ATOM   1895  H   HIS A 130      40.166   7.018  12.282  1.00  1.14           H  
ATOM   1896  HA  HIS A 130      42.901   7.631  13.197  1.00  1.14           H  
ATOM   1897 1HB  HIS A 130      41.145   9.399  12.992  1.00  1.14           H  
ATOM   1898 2HB  HIS A 130      40.234   8.621  14.276  1.00  1.14           H  
ATOM   1899  HD2 HIS A 130      40.716   9.759  16.690  1.00  1.14           H  
ATOM   1900  HE1 HIS A 130      44.555  11.376  15.925  1.00  1.14           H  
ATOM   1901  HE2 HIS A 130      42.658  11.143  17.648  1.00  1.14           H  
ATOM   1902  N   VAL A 131      43.160   6.116  15.103  1.00  1.21           N  
ATOM   1903  CA  VAL A 131      43.393   5.129  16.157  1.00  1.21           C  
ATOM   1904  C   VAL A 131      44.240   5.608  17.336  1.00  1.21           C  
ATOM   1905  O   VAL A 131      44.844   4.806  18.045  1.00  1.21           O  
ATOM   1906  CB  VAL A 131      44.026   3.881  15.546  1.00  1.21           C  
ATOM   1907  CG1 VAL A 131      43.030   3.207  14.595  1.00  1.21           C  
ATOM   1908  CG2 VAL A 131      45.280   4.263  14.794  1.00  1.21           C  
ATOM   1909  H   VAL A 131      43.957   6.490  14.605  1.00  1.21           H  
ATOM   1910  HA  VAL A 131      42.427   4.824  16.555  1.00  1.21           H  
ATOM   1911  HB  VAL A 131      44.269   3.194  16.333  1.00  1.21           H  
ATOM   1912 1HG1 VAL A 131      43.482   2.337  14.169  1.00  1.21           H  
ATOM   1913 2HG1 VAL A 131      42.139   2.919  15.150  1.00  1.21           H  
ATOM   1914 3HG1 VAL A 131      42.762   3.882  13.802  1.00  1.21           H  
ATOM   1915 1HG2 VAL A 131      45.731   3.369  14.368  1.00  1.21           H  
ATOM   1916 2HG2 VAL A 131      45.025   4.961  13.993  1.00  1.21           H  
ATOM   1917 3HG2 VAL A 131      45.988   4.736  15.477  1.00  1.21           H  
ATOM   1918  N   ASP A 132      44.292   6.913  17.547  1.00  1.27           N  
ATOM   1919  CA  ASP A 132      45.034   7.459  18.679  1.00  1.27           C  
ATOM   1920  C   ASP A 132      44.545   6.862  20.000  1.00  1.27           C  
ATOM   1921  O   ASP A 132      43.347   6.812  20.268  1.00  1.27           O  
ATOM   1922  CB  ASP A 132      44.895   8.965  18.722  1.00  1.27           C  
ATOM   1923  CG  ASP A 132      45.732   9.609  19.801  1.00  1.27           C  
ATOM   1924  OD1 ASP A 132      45.230   9.746  20.921  1.00  1.27           O  
ATOM   1925  OD2 ASP A 132      46.845   9.972  19.510  1.00  1.27           O  
ATOM   1926  H   ASP A 132      43.799   7.532  16.920  1.00  1.27           H  
ATOM   1927  HA  ASP A 132      46.086   7.203  18.556  1.00  1.27           H  
ATOM   1928 1HB  ASP A 132      45.202   9.378  17.763  1.00  1.27           H  
ATOM   1929 2HB  ASP A 132      43.855   9.220  18.863  1.00  1.27           H  
ATOM   1930  N   LYS A 133      45.472   6.507  20.880  1.00  1.29           N  
ATOM   1931  CA  LYS A 133      45.103   5.888  22.155  1.00  1.29           C  
ATOM   1932  C   LYS A 133      44.165   6.711  23.049  1.00  1.29           C  
ATOM   1933  O   LYS A 133      43.481   6.128  23.896  1.00  1.29           O  
ATOM   1934  CB  LYS A 133      46.356   5.552  22.963  1.00  1.29           C  
ATOM   1935  CG  LYS A 133      47.191   4.410  22.396  1.00  1.29           C  
ATOM   1936  CD  LYS A 133      48.417   4.132  23.260  1.00  1.29           C  
ATOM   1937  CE  LYS A 133      49.244   2.980  22.701  1.00  1.29           C  
ATOM   1938  NZ  LYS A 133      50.452   2.714  23.529  1.00  1.29           N  
ATOM   1939  H   LYS A 133      46.446   6.611  20.638  1.00  1.29           H  
ATOM   1940  HA  LYS A 133      44.587   4.957  21.927  1.00  1.29           H  
ATOM   1941 1HB  LYS A 133      46.990   6.437  23.029  1.00  1.29           H  
ATOM   1942 2HB  LYS A 133      46.065   5.285  23.979  1.00  1.29           H  
ATOM   1943 1HG  LYS A 133      46.583   3.505  22.348  1.00  1.29           H  
ATOM   1944 2HG  LYS A 133      47.512   4.663  21.388  1.00  1.29           H  
ATOM   1945 1HD  LYS A 133      49.039   5.028  23.310  1.00  1.29           H  
ATOM   1946 2HD  LYS A 133      48.099   3.878  24.272  1.00  1.29           H  
ATOM   1947 1HE  LYS A 133      48.630   2.084  22.673  1.00  1.29           H  
ATOM   1948 2HE  LYS A 133      49.560   3.228  21.687  1.00  1.29           H  
ATOM   1949 1HZ  LYS A 133      50.972   1.946  23.128  1.00  1.29           H  
ATOM   1950 2HZ  LYS A 133      51.035   3.539  23.553  1.00  1.29           H  
ATOM   1951 3HZ  LYS A 133      50.169   2.475  24.469  1.00  1.29           H  
ATOM   1952  N   GLU A 134      44.148   8.042  22.919  1.00  1.26           N  
ATOM   1953  CA  GLU A 134      43.273   8.841  23.769  1.00  1.26           C  
ATOM   1954  C   GLU A 134      42.050   9.376  23.016  1.00  1.26           C  
ATOM   1955  O   GLU A 134      40.990   9.568  23.614  1.00  1.26           O  
ATOM   1956  CB  GLU A 134      44.047  10.000  24.406  1.00  1.26           C  
ATOM   1957  CG  GLU A 134      45.175   9.558  25.360  1.00  1.26           C  
ATOM   1958  CD  GLU A 134      45.904  10.716  26.031  1.00  1.26           C  
ATOM   1959  OE1 GLU A 134      45.627  11.850  25.714  1.00  1.26           O  
ATOM   1960  OE2 GLU A 134      46.738  10.451  26.866  1.00  1.26           O  
ATOM   1961  H   GLU A 134      44.709   8.514  22.201  1.00  1.26           H  
ATOM   1962  HA  GLU A 134      42.907   8.204  24.574  1.00  1.26           H  
ATOM   1963 1HB  GLU A 134      44.497  10.603  23.616  1.00  1.26           H  
ATOM   1964 2HB  GLU A 134      43.361  10.638  24.962  1.00  1.26           H  
ATOM   1965 1HG  GLU A 134      44.756   8.910  26.129  1.00  1.26           H  
ATOM   1966 2HG  GLU A 134      45.892   8.974  24.785  1.00  1.26           H  
ATOM   1967  N   THR A 135      42.194   9.618  21.712  1.00  1.21           N  
ATOM   1968  CA  THR A 135      41.111  10.230  20.939  1.00  1.21           C  
ATOM   1969  C   THR A 135      40.525   9.389  19.789  1.00  1.21           C  
ATOM   1970  O   THR A 135      39.578   9.838  19.138  1.00  1.21           O  
ATOM   1971  CB  THR A 135      41.563  11.604  20.379  1.00  1.21           C  
ATOM   1972  OG1 THR A 135      42.712  11.446  19.510  1.00  1.21           O  
ATOM   1973  CG2 THR A 135      41.945  12.522  21.526  1.00  1.21           C  
ATOM   1974  H   THR A 135      43.098   9.429  21.276  1.00  1.21           H  
ATOM   1975  HA  THR A 135      40.293  10.428  21.631  1.00  1.21           H  
ATOM   1976  HB  THR A 135      40.747  12.050  19.821  1.00  1.21           H  
ATOM   1977  HG1 THR A 135      43.451  11.052  20.023  1.00  1.21           H  
ATOM   1978 1HG2 THR A 135      42.253  13.486  21.129  1.00  1.21           H  
ATOM   1979 2HG2 THR A 135      41.087  12.655  22.186  1.00  1.21           H  
ATOM   1980 3HG2 THR A 135      42.770  12.079  22.084  1.00  1.21           H  
ATOM   1981  N   GLY A 136      41.079   8.209  19.491  1.00  1.15           N  
ATOM   1982  CA  GLY A 136      40.597   7.424  18.361  1.00  1.15           C  
ATOM   1983  C   GLY A 136      39.909   6.104  18.689  1.00  1.15           C  
ATOM   1984  O   GLY A 136      39.339   5.901  19.764  1.00  1.15           O  
ATOM   1985  H   GLY A 136      41.856   7.836  20.021  1.00  1.15           H  
ATOM   1986 1HA  GLY A 136      39.899   8.024  17.789  1.00  1.15           H  
ATOM   1987 2HA  GLY A 136      41.435   7.221  17.699  1.00  1.15           H  
ATOM   1988  N   VAL A 137      39.968   5.230  17.699  1.00  1.10           N  
ATOM   1989  CA  VAL A 137      39.373   3.914  17.633  1.00  1.10           C  
ATOM   1990  C   VAL A 137      40.202   2.806  18.281  1.00  1.10           C  
ATOM   1991  O   VAL A 137      41.395   2.665  18.025  1.00  1.10           O  
ATOM   1992  CB  VAL A 137      39.120   3.629  16.151  1.00  1.10           C  
ATOM   1993  CG1 VAL A 137      38.633   2.304  15.962  1.00  1.10           C  
ATOM   1994  CG2 VAL A 137      38.125   4.637  15.669  1.00  1.10           C  
ATOM   1995  H   VAL A 137      40.459   5.530  16.870  1.00  1.10           H  
ATOM   1996  HA  VAL A 137      38.411   3.959  18.143  1.00  1.10           H  
ATOM   1997  HB  VAL A 137      40.039   3.726  15.593  1.00  1.10           H  
ATOM   1998 1HG1 VAL A 137      38.457   2.147  14.915  1.00  1.10           H  
ATOM   1999 2HG1 VAL A 137      39.363   1.587  16.315  1.00  1.10           H  
ATOM   2000 3HG1 VAL A 137      37.715   2.199  16.517  1.00  1.10           H  
ATOM   2001 1HG2 VAL A 137      37.910   4.484  14.628  1.00  1.10           H  
ATOM   2002 2HG2 VAL A 137      37.224   4.526  16.249  1.00  1.10           H  
ATOM   2003 3HG2 VAL A 137      38.519   5.640  15.809  1.00  1.10           H  
ATOM   2004  N   THR A 138      39.544   2.033  19.144  1.00  1.07           N  
ATOM   2005  CA  THR A 138      40.174   0.943  19.884  1.00  1.07           C  
ATOM   2006  C   THR A 138      40.675  -0.212  19.015  1.00  1.07           C  
ATOM   2007  O   THR A 138      41.787  -0.707  19.218  1.00  1.07           O  
ATOM   2008  CB  THR A 138      39.185   0.371  20.912  1.00  1.07           C  
ATOM   2009  OG1 THR A 138      38.831   1.390  21.856  1.00  1.07           O  
ATOM   2010  CG2 THR A 138      39.785  -0.816  21.635  1.00  1.07           C  
ATOM   2011  H   THR A 138      38.564   2.220  19.292  1.00  1.07           H  
ATOM   2012  HA  THR A 138      41.030   1.353  20.416  1.00  1.07           H  
ATOM   2013  HB  THR A 138      38.283   0.045  20.395  1.00  1.07           H  
ATOM   2014  HG1 THR A 138      39.628   1.745  22.261  1.00  1.07           H  
ATOM   2015 1HG2 THR A 138      39.064  -1.209  22.350  1.00  1.07           H  
ATOM   2016 2HG2 THR A 138      40.037  -1.592  20.910  1.00  1.07           H  
ATOM   2017 3HG2 THR A 138      40.687  -0.508  22.162  1.00  1.07           H  
ATOM   2018  N   GLY A 139      39.848  -0.665  18.076  1.00  1.07           N  
ATOM   2019  CA  GLY A 139      40.207  -1.772  17.214  1.00  1.07           C  
ATOM   2020  C   GLY A 139      40.816  -1.260  15.922  1.00  1.07           C  
ATOM   2021  O   GLY A 139      41.252  -0.110  15.841  1.00  1.07           O  
ATOM   2022  H   GLY A 139      38.935  -0.249  17.926  1.00  1.07           H  
ATOM   2023 1HA  GLY A 139      40.911  -2.427  17.725  1.00  1.07           H  
ATOM   2024 2HA  GLY A 139      39.314  -2.356  16.991  1.00  1.07           H  
ATOM   2025  N   ARG A 140      40.878  -2.137  14.926  1.00  1.07           N  
ATOM   2026  CA  ARG A 140      41.483  -1.798  13.646  1.00  1.07           C  
ATOM   2027  C   ARG A 140      40.637  -2.372  12.526  1.00  1.07           C  
ATOM   2028  O   ARG A 140      39.955  -3.375  12.721  1.00  1.07           O  
ATOM   2029  CB  ARG A 140      42.888  -2.383  13.533  1.00  1.07           C  
ATOM   2030  CG  ARG A 140      43.906  -1.873  14.560  1.00  1.07           C  
ATOM   2031  CD  ARG A 140      44.246  -0.456  14.341  1.00  1.07           C  
ATOM   2032  NE  ARG A 140      45.285   0.006  15.246  1.00  1.07           N  
ATOM   2033  CZ  ARG A 140      45.081   0.488  16.499  1.00  1.07           C  
ATOM   2034  NH1 ARG A 140      43.871   0.577  17.019  1.00  1.07           N  
ATOM   2035  NH2 ARG A 140      46.117   0.884  17.218  1.00  1.07           N  
ATOM   2036  H   ARG A 140      40.500  -3.060  15.063  1.00  1.07           H  
ATOM   2037  HA  ARG A 140      41.527  -0.718  13.544  1.00  1.07           H  
ATOM   2038 1HB  ARG A 140      42.836  -3.466  13.626  1.00  1.07           H  
ATOM   2039 2HB  ARG A 140      43.284  -2.166  12.539  1.00  1.07           H  
ATOM   2040 1HG  ARG A 140      43.519  -1.985  15.570  1.00  1.07           H  
ATOM   2041 2HG  ARG A 140      44.824  -2.452  14.466  1.00  1.07           H  
ATOM   2042 1HD  ARG A 140      44.587  -0.308  13.319  1.00  1.07           H  
ATOM   2043 2HD  ARG A 140      43.359   0.133  14.516  1.00  1.07           H  
ATOM   2044  HE  ARG A 140      46.237  -0.030  14.913  1.00  1.07           H  
ATOM   2045 1HH1 ARG A 140      43.032   0.300  16.491  1.00  1.07           H  
ATOM   2046 2HH1 ARG A 140      43.757   0.943  17.958  1.00  1.07           H  
ATOM   2047 1HH2 ARG A 140      47.050   0.831  16.838  1.00  1.07           H  
ATOM   2048 2HH2 ARG A 140      45.965   1.248  18.149  1.00  1.07           H  
ATOM   2049  N   PHE A 141      40.693  -1.772  11.344  1.00  1.07           N  
ATOM   2050  CA  PHE A 141      39.995  -2.384  10.225  1.00  1.07           C  
ATOM   2051  C   PHE A 141      40.527  -3.775   9.960  1.00  1.07           C  
ATOM   2052  O   PHE A 141      41.732  -4.026  10.012  1.00  1.07           O  
ATOM   2053  CB  PHE A 141      40.073  -1.529   8.973  1.00  1.07           C  
ATOM   2054  CG  PHE A 141      39.073  -0.426   8.922  1.00  1.07           C  
ATOM   2055  CD1 PHE A 141      37.869  -0.546   9.596  1.00  1.07           C  
ATOM   2056  CD2 PHE A 141      39.315   0.721   8.198  1.00  1.07           C  
ATOM   2057  CE1 PHE A 141      36.927   0.452   9.543  1.00  1.07           C  
ATOM   2058  CE2 PHE A 141      38.378   1.721   8.143  1.00  1.07           C  
ATOM   2059  CZ  PHE A 141      37.177   1.586   8.816  1.00  1.07           C  
ATOM   2060  H   PHE A 141      41.231  -0.928  11.217  1.00  1.07           H  
ATOM   2061  HA  PHE A 141      38.944  -2.480  10.493  1.00  1.07           H  
ATOM   2062 1HB  PHE A 141      41.066  -1.098   8.883  1.00  1.07           H  
ATOM   2063 2HB  PHE A 141      39.916  -2.165   8.116  1.00  1.07           H  
ATOM   2064  HD1 PHE A 141      37.668  -1.450  10.164  1.00  1.07           H  
ATOM   2065  HD2 PHE A 141      40.259   0.830   7.660  1.00  1.07           H  
ATOM   2066  HE1 PHE A 141      35.984   0.341  10.074  1.00  1.07           H  
ATOM   2067  HE2 PHE A 141      38.585   2.616   7.567  1.00  1.07           H  
ATOM   2068  HZ  PHE A 141      36.430   2.380   8.772  1.00  1.07           H  
ATOM   2069  N   TRP A 142      39.605  -4.657   9.625  1.00  1.03           N  
ATOM   2070  CA  TRP A 142      39.857  -6.065   9.367  1.00  1.03           C  
ATOM   2071  C   TRP A 142      40.849  -6.433   8.252  1.00  1.03           C  
ATOM   2072  O   TRP A 142      41.428  -7.522   8.286  1.00  1.03           O  
ATOM   2073  CB  TRP A 142      38.483  -6.657   9.085  1.00  1.03           C  
ATOM   2074  CG  TRP A 142      37.778  -6.016   7.917  1.00  1.03           C  
ATOM   2075  CD1 TRP A 142      37.899  -6.356   6.632  1.00  1.03           C  
ATOM   2076  CD2 TRP A 142      36.852  -4.900   7.936  1.00  1.03           C  
ATOM   2077  NE1 TRP A 142      37.101  -5.589   5.856  1.00  1.03           N  
ATOM   2078  CE2 TRP A 142      36.459  -4.693   6.625  1.00  1.03           C  
ATOM   2079  CE3 TRP A 142      36.324  -4.087   8.941  1.00  1.03           C  
ATOM   2080  CZ2 TRP A 142      35.580  -3.726   6.276  1.00  1.03           C  
ATOM   2081  CZ3 TRP A 142      35.429  -3.089   8.569  1.00  1.03           C  
ATOM   2082  CH2 TRP A 142      35.072  -2.920   7.276  1.00  1.03           C  
ATOM   2083  H   TRP A 142      38.646  -4.342   9.597  1.00  1.03           H  
ATOM   2084  HA  TRP A 142      40.233  -6.494  10.295  1.00  1.03           H  
ATOM   2085 1HB  TRP A 142      38.581  -7.725   8.878  1.00  1.03           H  
ATOM   2086 2HB  TRP A 142      37.850  -6.551   9.967  1.00  1.03           H  
ATOM   2087  HD1 TRP A 142      38.510  -7.119   6.284  1.00  1.03           H  
ATOM   2088  HE1 TRP A 142      37.005  -5.678   4.856  1.00  1.03           H  
ATOM   2089  HE3 TRP A 142      36.606  -4.229   9.986  1.00  1.03           H  
ATOM   2090  HZ2 TRP A 142      35.284  -3.602   5.252  1.00  1.03           H  
ATOM   2091  HZ3 TRP A 142      35.008  -2.453   9.330  1.00  1.03           H  
ATOM   2092  HH2 TRP A 142      34.361  -2.139   7.027  1.00  1.03           H  
ATOM   2093  N   THR A 143      41.065  -5.535   7.292  1.00  0.96           N  
ATOM   2094  CA  THR A 143      42.004  -5.690   6.162  1.00  0.96           C  
ATOM   2095  C   THR A 143      41.712  -6.855   5.191  1.00  0.96           C  
ATOM   2096  O   THR A 143      41.481  -6.637   3.999  1.00  0.96           O  
ATOM   2097  CB  THR A 143      43.462  -5.823   6.674  1.00  0.96           C  
ATOM   2098  OG1 THR A 143      43.830  -4.635   7.403  1.00  0.96           O  
ATOM   2099  CG2 THR A 143      44.414  -6.004   5.501  1.00  0.96           C  
ATOM   2100  H   THR A 143      40.545  -4.675   7.357  1.00  0.96           H  
ATOM   2101  HA  THR A 143      41.961  -4.774   5.579  1.00  0.96           H  
ATOM   2102  HB  THR A 143      43.553  -6.684   7.328  1.00  0.96           H  
ATOM   2103  HG1 THR A 143      43.348  -4.594   8.248  1.00  0.96           H  
ATOM   2104 1HG2 THR A 143      45.433  -6.094   5.874  1.00  0.96           H  
ATOM   2105 2HG2 THR A 143      44.153  -6.906   4.948  1.00  0.96           H  
ATOM   2106 3HG2 THR A 143      44.343  -5.143   4.841  1.00  0.96           H  
ATOM   2107  N   GLU A 144      41.733  -8.084   5.702  1.00  0.87           N  
ATOM   2108  CA  GLU A 144      41.482  -9.285   4.912  1.00  0.87           C  
ATOM   2109  C   GLU A 144      39.996  -9.321   4.622  1.00  0.87           C  
ATOM   2110  O   GLU A 144      39.223  -9.025   5.518  1.00  0.87           O  
ATOM   2111  CB  GLU A 144      41.932 -10.529   5.685  1.00  0.87           C  
ATOM   2112  CG  GLU A 144      43.439 -10.606   5.900  1.00  0.87           C  
ATOM   2113  CD  GLU A 144      43.880 -11.856   6.631  1.00  0.87           C  
ATOM   2114  OE1 GLU A 144      43.048 -12.689   6.908  1.00  0.87           O  
ATOM   2115  OE2 GLU A 144      45.051 -11.974   6.909  1.00  0.87           O  
ATOM   2116  H   GLU A 144      41.911  -8.163   6.697  1.00  0.87           H  
ATOM   2117  HA  GLU A 144      42.045  -9.208   3.983  1.00  0.87           H  
ATOM   2118 1HB  GLU A 144      41.462 -10.522   6.669  1.00  0.87           H  
ATOM   2119 2HB  GLU A 144      41.610 -11.435   5.182  1.00  0.87           H  
ATOM   2120 1HG  GLU A 144      43.932 -10.572   4.929  1.00  0.87           H  
ATOM   2121 2HG  GLU A 144      43.753  -9.727   6.465  1.00  0.87           H  
ATOM   2122  N   PRO A 145      39.543  -9.806   3.470  1.00  0.78           N  
ATOM   2123  CA  PRO A 145      38.153  -9.767   3.091  1.00  0.78           C  
ATOM   2124  C   PRO A 145      37.234 -10.538   4.006  1.00  0.78           C  
ATOM   2125  O   PRO A 145      37.547 -11.637   4.476  1.00  0.78           O  
ATOM   2126  CB  PRO A 145      38.160 -10.419   1.709  1.00  0.78           C  
ATOM   2127  CG  PRO A 145      39.443 -11.230   1.655  1.00  0.78           C  
ATOM   2128  CD  PRO A 145      40.434 -10.450   2.501  1.00  0.78           C  
ATOM   2129  HA  PRO A 145      37.835  -8.718   3.026  1.00  0.78           H  
ATOM   2130 1HB  PRO A 145      37.275 -11.061   1.618  1.00  0.78           H  
ATOM   2131 2HB  PRO A 145      38.077  -9.676   0.921  1.00  0.78           H  
ATOM   2132 1HG  PRO A 145      39.257 -12.242   2.043  1.00  0.78           H  
ATOM   2133 2HG  PRO A 145      39.761 -11.347   0.605  1.00  0.78           H  
ATOM   2134 1HD  PRO A 145      41.126 -11.146   2.980  1.00  0.78           H  
ATOM   2135 2HD  PRO A 145      40.953  -9.691   1.897  1.00  0.78           H  
ATOM   2136  N   ILE A 146      36.059  -9.963   4.172  1.00  0.71           N  
ATOM   2137  CA  ILE A 146      34.960 -10.520   4.915  1.00  0.71           C  
ATOM   2138  C   ILE A 146      34.036 -11.159   3.922  1.00  0.71           C  
ATOM   2139  O   ILE A 146      33.689 -10.537   2.921  1.00  0.71           O  
ATOM   2140  CB  ILE A 146      34.218  -9.421   5.680  1.00  0.71           C  
ATOM   2141  CG1 ILE A 146      35.097  -8.792   6.700  1.00  0.71           C  
ATOM   2142  CG2 ILE A 146      32.974  -9.935   6.284  1.00  0.71           C  
ATOM   2143  CD1 ILE A 146      34.484  -7.546   7.273  1.00  0.71           C  
ATOM   2144  H   ILE A 146      35.919  -9.046   3.754  1.00  0.71           H  
ATOM   2145  HA  ILE A 146      35.328 -11.276   5.608  1.00  0.71           H  
ATOM   2146  HB  ILE A 146      33.968  -8.644   4.988  1.00  0.71           H  
ATOM   2147 1HG1 ILE A 146      35.266  -9.504   7.502  1.00  0.71           H  
ATOM   2148 2HG1 ILE A 146      36.058  -8.544   6.254  1.00  0.71           H  
ATOM   2149 1HG2 ILE A 146      32.452  -9.125   6.797  1.00  0.71           H  
ATOM   2150 2HG2 ILE A 146      32.329 -10.348   5.512  1.00  0.71           H  
ATOM   2151 3HG2 ILE A 146      33.245 -10.704   6.989  1.00  0.71           H  
ATOM   2152 1HD1 ILE A 146      35.135  -7.127   8.024  1.00  0.71           H  
ATOM   2153 2HD1 ILE A 146      34.337  -6.824   6.472  1.00  0.71           H  
ATOM   2154 3HD1 ILE A 146      33.529  -7.778   7.730  1.00  0.71           H  
ATOM   2155  N   VAL A 147      33.688 -12.411   4.140  1.00  0.66           N  
ATOM   2156  CA  VAL A 147      32.831 -13.073   3.182  1.00  0.66           C  
ATOM   2157  C   VAL A 147      31.519 -13.504   3.808  1.00  0.66           C  
ATOM   2158  O   VAL A 147      31.489 -14.162   4.852  1.00  0.66           O  
ATOM   2159  CB  VAL A 147      33.568 -14.247   2.532  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147      32.654 -14.942   1.588  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147      34.802 -13.704   1.778  1.00  0.66           C  
ATOM   2162  H   VAL A 147      34.006 -12.896   4.968  1.00  0.66           H  
ATOM   2163  HA  VAL A 147      32.598 -12.372   2.387  1.00  0.66           H  
ATOM   2164  HB  VAL A 147      33.875 -14.959   3.296  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147      33.179 -15.768   1.128  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147      31.780 -15.319   2.120  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      32.340 -14.226   0.830  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147      35.331 -14.526   1.305  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147      34.472 -12.997   1.015  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147      35.474 -13.198   2.472  1.00  0.66           H  
ATOM   2171  N   VAL A 148      30.438 -13.093   3.160  1.00  0.63           N  
ATOM   2172  CA  VAL A 148      29.077 -13.351   3.599  1.00  0.63           C  
ATOM   2173  C   VAL A 148      28.360 -14.161   2.519  1.00  0.63           C  
ATOM   2174  O   VAL A 148      28.449 -13.820   1.336  1.00  0.63           O  
ATOM   2175  CB  VAL A 148      28.394 -12.012   3.840  1.00  0.63           C  
ATOM   2176  CG1 VAL A 148      27.023 -12.215   4.307  1.00  0.63           C  
ATOM   2177  CG2 VAL A 148      29.219 -11.210   4.840  1.00  0.63           C  
ATOM   2178  H   VAL A 148      30.584 -12.547   2.309  1.00  0.63           H  
ATOM   2179  HA  VAL A 148      29.095 -13.927   4.527  1.00  0.63           H  
ATOM   2180  HB  VAL A 148      28.335 -11.471   2.896  1.00  0.63           H  
ATOM   2181 1HG1 VAL A 148      26.526 -11.260   4.464  1.00  0.63           H  
ATOM   2182 2HG1 VAL A 148      26.470 -12.804   3.586  1.00  0.63           H  
ATOM   2183 3HG1 VAL A 148      27.082 -12.742   5.226  1.00  0.63           H  
ATOM   2184 1HG2 VAL A 148      28.769 -10.263   5.008  1.00  0.63           H  
ATOM   2185 2HG2 VAL A 148      29.273 -11.757   5.778  1.00  0.63           H  
ATOM   2186 3HG2 VAL A 148      30.220 -11.055   4.449  1.00  0.63           H  
ATOM   2187  N   GLU A 149      27.668 -15.239   2.895  1.00  0.62           N  
ATOM   2188  CA  GLU A 149      27.084 -16.101   1.863  1.00  0.62           C  
ATOM   2189  C   GLU A 149      25.651 -16.572   2.097  1.00  0.62           C  
ATOM   2190  O   GLU A 149      25.295 -17.072   3.172  1.00  0.62           O  
ATOM   2191  CB  GLU A 149      28.013 -17.321   1.712  1.00  0.62           C  
ATOM   2192  CG  GLU A 149      27.677 -18.360   0.635  1.00  0.62           C  
ATOM   2193  CD  GLU A 149      28.761 -19.460   0.577  1.00  0.62           C  
ATOM   2194  OE1 GLU A 149      29.717 -19.345   1.317  1.00  0.62           O  
ATOM   2195  OE2 GLU A 149      28.659 -20.381  -0.210  1.00  0.62           O  
ATOM   2196  H   GLU A 149      27.576 -15.468   3.881  1.00  0.62           H  
ATOM   2197  HA  GLU A 149      27.079 -15.548   0.927  1.00  0.62           H  
ATOM   2198 1HB  GLU A 149      29.019 -16.962   1.495  1.00  0.62           H  
ATOM   2199 2HB  GLU A 149      28.061 -17.848   2.665  1.00  0.62           H  
ATOM   2200 1HG  GLU A 149      26.709 -18.815   0.846  1.00  0.62           H  
ATOM   2201 2HG  GLU A 149      27.610 -17.857  -0.334  1.00  0.62           H  
ATOM   2202  N   TRP A 150      24.848 -16.451   1.039  1.00  0.63           N  
ATOM   2203  CA  TRP A 150      23.474 -16.923   1.007  1.00  0.63           C  
ATOM   2204  C   TRP A 150      23.409 -18.072  -0.011  1.00  0.63           C  
ATOM   2205  O   TRP A 150      23.323 -17.854  -1.220  1.00  0.63           O  
ATOM   2206  CB  TRP A 150      22.545 -15.775   0.632  1.00  0.63           C  
ATOM   2207  CG  TRP A 150      22.637 -14.633   1.590  1.00  0.63           C  
ATOM   2208  CD1 TRP A 150      21.883 -14.423   2.688  1.00  0.63           C  
ATOM   2209  CD2 TRP A 150      23.548 -13.521   1.513  1.00  0.63           C  
ATOM   2210  NE1 TRP A 150      22.255 -13.267   3.308  1.00  0.63           N  
ATOM   2211  CE2 TRP A 150      23.271 -12.695   2.596  1.00  0.63           C  
ATOM   2212  CE3 TRP A 150      24.557 -13.170   0.628  1.00  0.63           C  
ATOM   2213  CZ2 TRP A 150      23.967 -11.526   2.814  1.00  0.63           C  
ATOM   2214  CZ3 TRP A 150      25.254 -12.019   0.838  1.00  0.63           C  
ATOM   2215  CH2 TRP A 150      24.965 -11.206   1.901  1.00  0.63           C  
ATOM   2216  H   TRP A 150      25.227 -16.021   0.194  1.00  0.63           H  
ATOM   2217  HA  TRP A 150      23.196 -17.303   1.989  1.00  0.63           H  
ATOM   2218 1HB  TRP A 150      22.796 -15.409  -0.366  1.00  0.63           H  
ATOM   2219 2HB  TRP A 150      21.510 -16.123   0.603  1.00  0.63           H  
ATOM   2220  HD1 TRP A 150      21.106 -15.086   3.033  1.00  0.63           H  
ATOM   2221  HE1 TRP A 150      21.839 -12.891   4.179  1.00  0.63           H  
ATOM   2222  HE3 TRP A 150      24.780 -13.795  -0.212  1.00  0.63           H  
ATOM   2223  HZ2 TRP A 150      23.762 -10.875   3.662  1.00  0.63           H  
ATOM   2224  HZ3 TRP A 150      26.038 -11.776   0.132  1.00  0.63           H  
ATOM   2225  HH2 TRP A 150      25.538 -10.301   2.042  1.00  0.63           H  
ATOM   2226  N   LYS A 151      23.494 -19.302   0.496  1.00  0.64           N  
ATOM   2227  CA  LYS A 151      23.662 -20.488  -0.352  1.00  0.64           C  
ATOM   2228  C   LYS A 151      22.574 -20.811  -1.380  1.00  0.64           C  
ATOM   2229  O   LYS A 151      22.885 -21.065  -2.542  1.00  0.64           O  
ATOM   2230  CB  LYS A 151      23.802 -21.720   0.531  1.00  0.64           C  
ATOM   2231  CG  LYS A 151      23.972 -23.021  -0.244  1.00  0.64           C  
ATOM   2232  CD  LYS A 151      23.981 -24.214   0.694  1.00  0.64           C  
ATOM   2233  CE  LYS A 151      24.026 -25.554  -0.059  1.00  0.64           C  
ATOM   2234  NZ  LYS A 151      22.752 -25.804  -0.855  1.00  0.64           N  
ATOM   2235  H   LYS A 151      23.513 -19.412   1.501  1.00  0.64           H  
ATOM   2236  HA  LYS A 151      24.587 -20.351  -0.900  1.00  0.64           H  
ATOM   2237 1HB  LYS A 151      24.662 -21.602   1.190  1.00  0.64           H  
ATOM   2238 2HB  LYS A 151      22.915 -21.828   1.154  1.00  0.64           H  
ATOM   2239 1HG  LYS A 151      23.174 -23.132  -0.963  1.00  0.64           H  
ATOM   2240 2HG  LYS A 151      24.913 -22.993  -0.786  1.00  0.64           H  
ATOM   2241 1HD  LYS A 151      24.831 -24.147   1.369  1.00  0.64           H  
ATOM   2242 2HD  LYS A 151      23.062 -24.193   1.284  1.00  0.64           H  
ATOM   2243 1HE  LYS A 151      24.879 -25.576  -0.735  1.00  0.64           H  
ATOM   2244 2HE  LYS A 151      24.135 -26.351   0.674  1.00  0.64           H  
ATOM   2245 1HZ  LYS A 151      22.791 -26.689  -1.312  1.00  0.64           H  
ATOM   2246 2HZ  LYS A 151      21.916 -25.765  -0.259  1.00  0.64           H  
ATOM   2247 3HZ  LYS A 151      22.585 -25.078  -1.565  1.00  0.64           H  
ATOM   2248  N   ASP A 152      21.315 -20.863  -0.949  1.00  0.66           N  
ATOM   2249  CA  ASP A 152      20.236 -21.269  -1.850  1.00  0.66           C  
ATOM   2250  C   ASP A 152      19.161 -20.200  -2.007  1.00  0.66           C  
ATOM   2251  O   ASP A 152      18.084 -20.326  -1.419  1.00  0.66           O  
ATOM   2252  CB  ASP A 152      19.566 -22.552  -1.320  1.00  0.66           C  
ATOM   2253  CG  ASP A 152      20.489 -23.792  -1.294  1.00  0.66           C  
ATOM   2254  OD1 ASP A 152      21.257 -23.989  -2.204  1.00  0.66           O  
ATOM   2255  OD2 ASP A 152      20.463 -24.545  -0.333  1.00  0.66           O  
ATOM   2256  H   ASP A 152      21.105 -20.616   0.006  1.00  0.66           H  
ATOM   2257  HA  ASP A 152      20.660 -21.462  -2.834  1.00  0.66           H  
ATOM   2258 1HB  ASP A 152      19.203 -22.374  -0.308  1.00  0.66           H  
ATOM   2259 2HB  ASP A 152      18.699 -22.780  -1.940  1.00  0.66           H  
ATOM   2260  N   PHE A 153      19.426 -19.149  -2.769  1.00  0.68           N  
ATOM   2261  CA  PHE A 153      18.424 -18.099  -2.905  1.00  0.68           C  
ATOM   2262  C   PHE A 153      17.672 -18.224  -4.220  1.00  0.68           C  
ATOM   2263  O   PHE A 153      18.275 -18.324  -5.287  1.00  0.68           O  
ATOM   2264  CB  PHE A 153      19.010 -16.703  -2.760  1.00  0.68           C  
ATOM   2265  CG  PHE A 153      17.913 -15.723  -2.897  1.00  0.68           C  
ATOM   2266  CD1 PHE A 153      16.879 -15.703  -1.973  1.00  0.68           C  
ATOM   2267  CD2 PHE A 153      17.890 -14.856  -3.924  1.00  0.68           C  
ATOM   2268  CE1 PHE A 153      15.838 -14.828  -2.113  1.00  0.68           C  
ATOM   2269  CE2 PHE A 153      16.865 -13.973  -4.083  1.00  0.68           C  
ATOM   2270  CZ  PHE A 153      15.824 -13.961  -3.170  1.00  0.68           C  
ATOM   2271  H   PHE A 153      20.315 -19.063  -3.260  1.00  0.68           H  
ATOM   2272  HA  PHE A 153      17.696 -18.213  -2.100  1.00  0.68           H  
ATOM   2273 1HB  PHE A 153      19.481 -16.576  -1.781  1.00  0.68           H  
ATOM   2274 2HB  PHE A 153      19.759 -16.520  -3.535  1.00  0.68           H  
ATOM   2275  HD1 PHE A 153      16.898 -16.403  -1.136  1.00  0.68           H  
ATOM   2276  HD2 PHE A 153      18.697 -14.885  -4.605  1.00  0.68           H  
ATOM   2277  HE1 PHE A 153      15.025 -14.815  -1.387  1.00  0.68           H  
ATOM   2278  HE2 PHE A 153      16.871 -13.291  -4.923  1.00  0.68           H  
ATOM   2279  HZ  PHE A 153      14.997 -13.270  -3.269  1.00  0.68           H  
ATOM   2280  N   GLU A 154      16.349 -18.279  -4.153  1.00  0.72           N  
ATOM   2281  CA  GLU A 154      15.584 -18.451  -5.379  1.00  0.72           C  
ATOM   2282  C   GLU A 154      15.232 -17.147  -6.067  1.00  0.72           C  
ATOM   2283  O   GLU A 154      14.575 -16.280  -5.494  1.00  0.72           O  
ATOM   2284  CB  GLU A 154      14.311 -19.232  -5.089  1.00  0.72           C  
ATOM   2285  CG  GLU A 154      13.468 -19.553  -6.322  1.00  0.72           C  
ATOM   2286  CD  GLU A 154      12.244 -20.383  -6.002  1.00  0.72           C  
ATOM   2287  OE1 GLU A 154      12.101 -20.779  -4.868  1.00  0.72           O  
ATOM   2288  OE2 GLU A 154      11.464 -20.633  -6.889  1.00  0.72           O  
ATOM   2289  H   GLU A 154      15.880 -18.195  -3.263  1.00  0.72           H  
ATOM   2290  HA  GLU A 154      16.176 -19.027  -6.077  1.00  0.72           H  
ATOM   2291 1HB  GLU A 154      14.563 -20.171  -4.599  1.00  0.72           H  
ATOM   2292 2HB  GLU A 154      13.689 -18.662  -4.399  1.00  0.72           H  
ATOM   2293 1HG  GLU A 154      13.146 -18.617  -6.785  1.00  0.72           H  
ATOM   2294 2HG  GLU A 154      14.092 -20.085  -7.043  1.00  0.72           H  
ATOM   2295  N   TRP A 155      15.650 -17.040  -7.320  1.00  0.80           N  
ATOM   2296  CA  TRP A 155      15.365 -15.889  -8.141  1.00  0.80           C  
ATOM   2297  C   TRP A 155      14.108 -16.071  -8.946  1.00  0.80           C  
ATOM   2298  O   TRP A 155      13.936 -17.064  -9.662  1.00  0.80           O  
ATOM   2299  CB  TRP A 155      16.559 -15.584  -9.034  1.00  0.80           C  
ATOM   2300  CG  TRP A 155      17.594 -14.964  -8.253  1.00  0.80           C  
ATOM   2301  CD1 TRP A 155      18.562 -15.552  -7.540  1.00  0.80           C  
ATOM   2302  CD2 TRP A 155      17.775 -13.572  -8.096  1.00  0.80           C  
ATOM   2303  NE1 TRP A 155      19.328 -14.627  -6.956  1.00  0.80           N  
ATOM   2304  CE2 TRP A 155      18.853 -13.408  -7.260  1.00  0.80           C  
ATOM   2305  CE3 TRP A 155      17.109 -12.463  -8.582  1.00  0.80           C  
ATOM   2306  CZ2 TRP A 155      19.284 -12.193  -6.877  1.00  0.80           C  
ATOM   2307  CZ3 TRP A 155      17.558 -11.241  -8.214  1.00  0.80           C  
ATOM   2308  CH2 TRP A 155      18.624 -11.109  -7.365  1.00  0.80           C  
ATOM   2309  H   TRP A 155      16.199 -17.797  -7.723  1.00  0.80           H  
ATOM   2310  HA  TRP A 155      15.220 -15.034  -7.480  1.00  0.80           H  
ATOM   2311 1HB  TRP A 155      16.949 -16.508  -9.474  1.00  0.80           H  
ATOM   2312 2HB  TRP A 155      16.268 -14.919  -9.848  1.00  0.80           H  
ATOM   2313  HD1 TRP A 155      18.697 -16.608  -7.428  1.00  0.80           H  
ATOM   2314  HE1 TRP A 155      20.116 -14.825  -6.362  1.00  0.80           H  
ATOM   2315  HE3 TRP A 155      16.255 -12.567  -9.246  1.00  0.80           H  
ATOM   2316  HZ2 TRP A 155      20.110 -12.075  -6.217  1.00  0.80           H  
ATOM   2317  HZ3 TRP A 155      17.043 -10.373  -8.606  1.00  0.80           H  
ATOM   2318  HH2 TRP A 155      18.963 -10.121  -7.081  1.00  0.80           H  
ATOM   2319  N   THR A 156      13.269 -15.049  -8.868  1.00  0.92           N  
ATOM   2320  CA  THR A 156      12.009 -14.956  -9.574  1.00  0.92           C  
ATOM   2321  C   THR A 156      12.057 -13.714 -10.435  1.00  0.92           C  
ATOM   2322  O   THR A 156      11.179 -13.449 -11.256  1.00  0.92           O  
ATOM   2323  CB  THR A 156      10.848 -14.826  -8.586  1.00  0.92           C  
ATOM   2324  OG1 THR A 156      10.997 -13.602  -7.817  1.00  0.92           O  
ATOM   2325  CG2 THR A 156      10.845 -16.027  -7.632  1.00  0.92           C  
ATOM   2326  H   THR A 156      13.508 -14.287  -8.246  1.00  0.92           H  
ATOM   2327  HA  THR A 156      11.869 -15.833 -10.197  1.00  0.92           H  
ATOM   2328  HB  THR A 156       9.907 -14.788  -9.136  1.00  0.92           H  
ATOM   2329  HG1 THR A 156      11.304 -12.844  -8.403  1.00  0.92           H  
ATOM   2330 1HG2 THR A 156      10.021 -15.936  -6.929  1.00  0.92           H  
ATOM   2331 2HG2 THR A 156      10.735 -16.950  -8.204  1.00  0.92           H  
ATOM   2332 3HG2 THR A 156      11.787 -16.060  -7.077  1.00  0.92           H  
ATOM   2333  N   GLY A 157      13.090 -12.934 -10.176  1.00  1.12           N  
ATOM   2334  CA  GLY A 157      13.259 -11.624 -10.757  1.00  1.12           C  
ATOM   2335  C   GLY A 157      12.421 -10.716  -9.878  1.00  1.12           C  
ATOM   2336  O   GLY A 157      11.807 -11.211  -8.924  1.00  1.12           O  
ATOM   2337  H   GLY A 157      13.776 -13.274  -9.519  1.00  1.12           H  
ATOM   2338 1HA  GLY A 157      14.313 -11.354 -10.731  1.00  1.12           H  
ATOM   2339 2HA  GLY A 157      12.908 -11.609 -11.789  1.00  1.12           H  
ATOM   2340  N   PRO A 158      12.442  -9.398 -10.089  1.00  1.40           N  
ATOM   2341  CA  PRO A 158      11.661  -8.416  -9.364  1.00  1.40           C  
ATOM   2342  C   PRO A 158      10.189  -8.710  -9.477  1.00  1.40           C  
ATOM   2343  O   PRO A 158       9.715  -9.109 -10.540  1.00  1.40           O  
ATOM   2344  CB  PRO A 158      12.028  -7.117 -10.070  1.00  1.40           C  
ATOM   2345  CG  PRO A 158      13.387  -7.384 -10.677  1.00  1.40           C  
ATOM   2346  CD  PRO A 158      13.350  -8.829 -11.094  1.00  1.40           C  
ATOM   2347  HA  PRO A 158      11.961  -8.393  -8.306  1.00  1.40           H  
ATOM   2348 1HB  PRO A 158      11.263  -6.874 -10.826  1.00  1.40           H  
ATOM   2349 2HB  PRO A 158      12.038  -6.289  -9.349  1.00  1.40           H  
ATOM   2350 1HG  PRO A 158      13.559  -6.728 -11.538  1.00  1.40           H  
ATOM   2351 2HG  PRO A 158      14.190  -7.167  -9.952  1.00  1.40           H  
ATOM   2352 1HD  PRO A 158      12.938  -8.934 -12.108  1.00  1.40           H  
ATOM   2353 2HD  PRO A 158      14.370  -9.215 -11.015  1.00  1.40           H  
ATOM   2354  N   GLN A 159       9.459  -8.474  -8.401  1.00  1.77           N  
ATOM   2355  CA  GLN A 159       8.017  -8.666  -8.391  1.00  1.77           C  
ATOM   2356  C   GLN A 159       7.276  -7.332  -8.270  1.00  1.77           C  
ATOM   2357  O   GLN A 159       6.075  -7.311  -8.006  1.00  1.77           O  
ATOM   2358  CB  GLN A 159       7.627  -9.604  -7.245  1.00  1.77           C  
ATOM   2359  CG  GLN A 159       8.220 -11.015  -7.364  1.00  1.77           C  
ATOM   2360  CD  GLN A 159       7.861 -11.911  -6.177  1.00  1.77           C  
ATOM   2361  OE1 GLN A 159       6.880 -11.657  -5.467  1.00  1.77           O  
ATOM   2362  NE2 GLN A 159       8.647 -12.966  -5.961  1.00  1.77           N  
ATOM   2363  H   GLN A 159       9.913  -8.168  -7.551  1.00  1.77           H  
ATOM   2364  HA  GLN A 159       7.720  -9.126  -9.332  1.00  1.77           H  
ATOM   2365 1HB  GLN A 159       7.931  -9.191  -6.311  1.00  1.77           H  
ATOM   2366 2HB  GLN A 159       6.543  -9.701  -7.216  1.00  1.77           H  
ATOM   2367 1HG  GLN A 159       7.841 -11.480  -8.273  1.00  1.77           H  
ATOM   2368 2HG  GLN A 159       9.312 -10.940  -7.414  1.00  1.77           H  
ATOM   2369 1HE2 GLN A 159       8.455 -13.587  -5.202  1.00  1.77           H  
ATOM   2370 2HE2 GLN A 159       9.445 -13.152  -6.573  1.00  1.77           H  
ATOM   2371  N   TRP A 160       8.020  -6.227  -8.397  1.00  2.18           N  
ATOM   2372  CA  TRP A 160       7.446  -4.888  -8.299  1.00  2.18           C  
ATOM   2373  C   TRP A 160       6.745  -4.515  -9.605  1.00  2.18           C  
ATOM   2374  O   TRP A 160       5.571  -4.147  -9.617  1.00  2.18           O  
ATOM   2375  OXT TRP A 160       7.372  -4.603 -10.663  1.00  2.18           O  
ATOM   2376  CB  TRP A 160       8.506  -3.824  -7.956  1.00  2.18           C  
ATOM   2377  CG  TRP A 160       7.879  -2.454  -7.741  1.00  2.18           C  
ATOM   2378  CD1 TRP A 160       6.792  -2.185  -6.967  1.00  2.18           C  
ATOM   2379  CD2 TRP A 160       8.275  -1.184  -8.315  1.00  2.18           C  
ATOM   2380  NE1 TRP A 160       6.482  -0.847  -7.032  1.00  2.18           N  
ATOM   2381  CE2 TRP A 160       7.370  -0.226  -7.856  1.00  2.18           C  
ATOM   2382  CE3 TRP A 160       9.295  -0.792  -9.158  1.00  2.18           C  
ATOM   2383  CZ2 TRP A 160       7.455   1.104  -8.240  1.00  2.18           C  
ATOM   2384  CZ3 TRP A 160       9.386   0.534  -9.536  1.00  2.18           C  
ATOM   2385  CH2 TRP A 160       8.495   1.459  -9.092  1.00  2.18           C  
ATOM   2386  H   TRP A 160       9.001  -6.334  -8.605  1.00  2.18           H  
ATOM   2387  HA  TRP A 160       6.701  -4.888  -7.501  1.00  2.18           H  
ATOM   2388 1HB  TRP A 160       9.047  -4.111  -7.054  1.00  2.18           H  
ATOM   2389 2HB  TRP A 160       9.231  -3.751  -8.767  1.00  2.18           H  
ATOM   2390  HD1 TRP A 160       6.239  -2.925  -6.382  1.00  2.18           H  
ATOM   2391  HE1 TRP A 160       5.711  -0.409  -6.541  1.00  2.18           H  
ATOM   2392  HE3 TRP A 160      10.003  -1.514  -9.513  1.00  2.18           H  
ATOM   2393  HZ2 TRP A 160       6.746   1.856  -7.888  1.00  2.18           H  
ATOM   2394  HZ3 TRP A 160      10.196   0.822 -10.204  1.00  2.18           H  
ATOM   2395  HH2 TRP A 160       8.603   2.495  -9.415  1.00  2.18           H  
ENDMDL

REMARK ID 621140 DOMAINID 615163 MODEL 2 2024-06-22_00000210_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.447   3.830  -0.032  1.00  7.57           N  
ATOM      2  CA  GLY A   1       1.962   2.734  -0.845  1.00  7.57           C  
ATOM      3  C   GLY A   1       3.205   3.154  -1.620  1.00  7.57           C  
ATOM      4  O   GLY A   1       3.289   4.270  -2.125  1.00  7.57           O  
ATOM      5  H   GLY A   1       2.088   4.545   0.289  1.00  7.57           H  
ATOM      6 1HA  GLY A   1       2.197   1.885  -0.204  1.00  7.57           H  
ATOM      7 2HA  GLY A   1       1.189   2.405  -1.541  1.00  7.57           H  
ATOM      8  N   ALA A   2       4.169   2.237  -1.733  1.00  6.52           N  
ATOM      9  CA  ALA A   2       5.419   2.487  -2.463  1.00  6.52           C  
ATOM     10  C   ALA A   2       5.251   2.294  -3.972  1.00  6.52           C  
ATOM     11  O   ALA A   2       6.180   2.517  -4.750  1.00  6.52           O  
ATOM     12  CB  ALA A   2       6.509   1.560  -1.958  1.00  6.52           C  
ATOM     13  H   ALA A   2       4.038   1.337  -1.291  1.00  6.52           H  
ATOM     14  HA  ALA A   2       5.714   3.521  -2.285  1.00  6.52           H  
ATOM     15 1HB  ALA A   2       7.438   1.772  -2.486  1.00  6.52           H  
ATOM     16 2HB  ALA A   2       6.654   1.715  -0.889  1.00  6.52           H  
ATOM     17 3HB  ALA A   2       6.217   0.526  -2.140  1.00  6.52           H  
ATOM     18  N   ALA A   3       4.076   1.834  -4.370  1.00  5.21           N  
ATOM     19  CA  ALA A   3       3.753   1.554  -5.758  1.00  5.21           C  
ATOM     20  C   ALA A   3       2.245   1.585  -5.936  1.00  5.21           C  
ATOM     21  O   ALA A   3       1.505   1.444  -4.968  1.00  5.21           O  
ATOM     22  CB  ALA A   3       4.310   0.210  -6.181  1.00  5.21           C  
ATOM     23  H   ALA A   3       3.366   1.685  -3.672  1.00  5.21           H  
ATOM     24  HA  ALA A   3       4.189   2.338  -6.377  1.00  5.21           H  
ATOM     25 1HB  ALA A   3       4.070   0.046  -7.215  1.00  5.21           H  
ATOM     26 2HB  ALA A   3       5.394   0.210  -6.057  1.00  5.21           H  
ATOM     27 3HB  ALA A   3       3.874  -0.578  -5.570  1.00  5.21           H  
ATOM     28  N   GLY A   4       1.782   1.718  -7.177  1.00  3.88           N  
ATOM     29  CA  GLY A   4       0.344   1.716  -7.469  1.00  3.88           C  
ATOM     30  C   GLY A   4      -0.259   0.314  -7.611  1.00  3.88           C  
ATOM     31  O   GLY A   4      -1.447   0.159  -7.889  1.00  3.88           O  
ATOM     32  H   GLY A   4       2.436   1.838  -7.938  1.00  3.88           H  
ATOM     33 1HA  GLY A   4      -0.180   2.252  -6.676  1.00  3.88           H  
ATOM     34 2HA  GLY A   4       0.167   2.275  -8.388  1.00  3.88           H  
ATOM     35  N   PHE A   5       0.545  -0.720  -7.410  1.00  2.75           N  
ATOM     36  CA  PHE A   5       0.075  -2.090  -7.598  1.00  2.75           C  
ATOM     37  C   PHE A   5      -0.626  -2.675  -6.374  1.00  2.75           C  
ATOM     38  O   PHE A   5      -0.122  -3.605  -5.746  1.00  2.75           O  
ATOM     39  CB  PHE A   5       1.239  -2.995  -7.999  1.00  2.75           C  
ATOM     40  CG  PHE A   5       1.814  -2.657  -9.344  1.00  2.75           C  
ATOM     41  CD1 PHE A   5       2.923  -1.862  -9.451  1.00  2.75           C  
ATOM     42  CD2 PHE A   5       1.234  -3.122 -10.496  1.00  2.75           C  
ATOM     43  CE1 PHE A   5       3.446  -1.538 -10.685  1.00  2.75           C  
ATOM     44  CE2 PHE A   5       1.740  -2.808 -11.731  1.00  2.75           C  
ATOM     45  CZ  PHE A   5       2.850  -2.015 -11.830  1.00  2.75           C  
ATOM     46  H   PHE A   5       1.502  -0.550  -7.145  1.00  2.75           H  
ATOM     47  HA  PHE A   5      -0.643  -2.093  -8.413  1.00  2.75           H  
ATOM     48 1HB  PHE A   5       2.033  -2.921  -7.257  1.00  2.75           H  
ATOM     49 2HB  PHE A   5       0.902  -4.033  -8.020  1.00  2.75           H  
ATOM     50  HD1 PHE A   5       3.386  -1.496  -8.553  1.00  2.75           H  
ATOM     51  HD2 PHE A   5       0.365  -3.736 -10.423  1.00  2.75           H  
ATOM     52  HE1 PHE A   5       4.330  -0.905 -10.752  1.00  2.75           H  
ATOM     53  HE2 PHE A   5       1.254  -3.186 -12.632  1.00  2.75           H  
ATOM     54  HZ  PHE A   5       3.255  -1.761 -12.807  1.00  2.75           H  
ATOM     55  N   ASP A   6      -1.796  -2.123  -6.040  1.00  1.93           N  
ATOM     56  CA  ASP A   6      -2.580  -2.637  -4.910  1.00  1.93           C  
ATOM     57  C   ASP A   6      -2.933  -4.090  -5.153  1.00  1.93           C  
ATOM     58  O   ASP A   6      -3.224  -4.471  -6.285  1.00  1.93           O  
ATOM     59  CB  ASP A   6      -3.880  -1.852  -4.656  1.00  1.93           C  
ATOM     60  CG  ASP A   6      -3.704  -0.483  -3.956  1.00  1.93           C  
ATOM     61  OD1 ASP A   6      -2.630  -0.193  -3.495  1.00  1.93           O  
ATOM     62  OD2 ASP A   6      -4.673   0.235  -3.858  1.00  1.93           O  
ATOM     63  H   ASP A   6      -2.115  -1.337  -6.608  1.00  1.93           H  
ATOM     64  HA  ASP A   6      -1.966  -2.584  -4.009  1.00  1.93           H  
ATOM     65 1HB  ASP A   6      -4.383  -1.681  -5.613  1.00  1.93           H  
ATOM     66 2HB  ASP A   6      -4.554  -2.469  -4.053  1.00  1.93           H  
ATOM     67  N   GLU A   7      -2.920  -4.887  -4.093  1.00  1.38           N  
ATOM     68  CA  GLU A   7      -3.270  -6.298  -4.189  1.00  1.38           C  
ATOM     69  C   GLU A   7      -4.684  -6.611  -3.735  1.00  1.38           C  
ATOM     70  O   GLU A   7      -5.181  -6.038  -2.762  1.00  1.38           O  
ATOM     71  CB  GLU A   7      -2.296  -7.129  -3.380  1.00  1.38           C  
ATOM     72  CG  GLU A   7      -0.883  -7.169  -3.920  1.00  1.38           C  
ATOM     73  CD  GLU A   7       0.021  -8.043  -3.093  1.00  1.38           C  
ATOM     74  OE1 GLU A   7      -0.430  -8.560  -2.097  1.00  1.38           O  
ATOM     75  OE2 GLU A   7       1.160  -8.193  -3.452  1.00  1.38           O  
ATOM     76  H   GLU A   7      -2.658  -4.501  -3.197  1.00  1.38           H  
ATOM     77  HA  GLU A   7      -3.190  -6.599  -5.232  1.00  1.38           H  
ATOM     78 1HB  GLU A   7      -2.232  -6.706  -2.378  1.00  1.38           H  
ATOM     79 2HB  GLU A   7      -2.681  -8.097  -3.265  1.00  1.38           H  
ATOM     80 1HG  GLU A   7      -0.912  -7.556  -4.938  1.00  1.38           H  
ATOM     81 2HG  GLU A   7      -0.482  -6.155  -3.958  1.00  1.38           H  
ATOM     82  N   PHE A   8      -5.290  -7.583  -4.414  1.00  1.05           N  
ATOM     83  CA  PHE A   8      -6.628  -8.070  -4.141  1.00  1.05           C  
ATOM     84  C   PHE A   8      -6.637  -9.598  -3.939  1.00  1.05           C  
ATOM     85  O   PHE A   8      -6.707 -10.336  -4.918  1.00  1.05           O  
ATOM     86  CB  PHE A   8      -7.519  -7.677  -5.312  1.00  1.05           C  
ATOM     87  CG  PHE A   8      -7.519  -6.192  -5.517  1.00  1.05           C  
ATOM     88  CD1 PHE A   8      -6.578  -5.615  -6.359  1.00  1.05           C  
ATOM     89  CD2 PHE A   8      -8.407  -5.364  -4.860  1.00  1.05           C  
ATOM     90  CE1 PHE A   8      -6.519  -4.256  -6.534  1.00  1.05           C  
ATOM     91  CE2 PHE A   8      -8.350  -3.993  -5.036  1.00  1.05           C  
ATOM     92  CZ  PHE A   8      -7.397  -3.445  -5.870  1.00  1.05           C  
ATOM     93  H   PHE A   8      -4.818  -7.971  -5.229  1.00  1.05           H  
ATOM     94  HA  PHE A   8      -7.010  -7.569  -3.255  1.00  1.05           H  
ATOM     95 1HB  PHE A   8      -7.152  -8.144  -6.221  1.00  1.05           H  
ATOM     96 2HB  PHE A   8      -8.542  -8.012  -5.144  1.00  1.05           H  
ATOM     97  HD1 PHE A   8      -5.869  -6.254  -6.875  1.00  1.05           H  
ATOM     98  HD2 PHE A   8      -9.150  -5.799  -4.191  1.00  1.05           H  
ATOM     99  HE1 PHE A   8      -5.763  -3.820  -7.193  1.00  1.05           H  
ATOM    100  HE2 PHE A   8      -9.054  -3.344  -4.511  1.00  1.05           H  
ATOM    101  HZ  PHE A   8      -7.342  -2.365  -6.007  1.00  1.05           H  
ATOM    102  N   PRO A   9      -6.475 -10.108  -2.703  1.00  0.86           N  
ATOM    103  CA  PRO A   9      -6.399 -11.526  -2.360  1.00  0.86           C  
ATOM    104  C   PRO A   9      -7.620 -12.250  -2.891  1.00  0.86           C  
ATOM    105  O   PRO A   9      -8.713 -11.682  -2.897  1.00  0.86           O  
ATOM    106  CB  PRO A   9      -6.393 -11.502  -0.824  1.00  0.86           C  
ATOM    107  CG  PRO A   9      -5.793 -10.151  -0.479  1.00  0.86           C  
ATOM    108  CD  PRO A   9      -6.317  -9.208  -1.543  1.00  0.86           C  
ATOM    109  HA  PRO A   9      -5.474 -11.972  -2.733  1.00  0.86           H  
ATOM    110 1HB  PRO A   9      -7.414 -11.633  -0.440  1.00  0.86           H  
ATOM    111 2HB  PRO A   9      -5.797 -12.348  -0.442  1.00  0.86           H  
ATOM    112 1HG  PRO A   9      -6.088  -9.848   0.537  1.00  0.86           H  
ATOM    113 2HG  PRO A   9      -4.692 -10.214  -0.486  1.00  0.86           H  
ATOM    114 1HD  PRO A   9      -7.284  -8.780  -1.245  1.00  0.86           H  
ATOM    115 2HD  PRO A   9      -5.554  -8.441  -1.725  1.00  0.86           H  
ATOM    116  N   ILE A  10      -7.454 -13.514  -3.299  1.00  0.75           N  
ATOM    117  CA  ILE A  10      -8.605 -14.256  -3.832  1.00  0.75           C  
ATOM    118  C   ILE A  10      -9.242 -15.132  -2.752  1.00  0.75           C  
ATOM    119  O   ILE A  10     -10.062 -16.010  -3.030  1.00  0.75           O  
ATOM    120  CB  ILE A  10      -8.258 -15.109  -5.070  1.00  0.75           C  
ATOM    121  CG1 ILE A  10      -7.312 -16.191  -4.722  1.00  0.75           C  
ATOM    122  CG2 ILE A  10      -7.689 -14.228  -6.160  1.00  0.75           C  
ATOM    123  CD1 ILE A  10      -7.090 -17.181  -5.847  1.00  0.75           C  
ATOM    124  H   ILE A  10      -6.524 -13.938  -3.263  1.00  0.75           H  
ATOM    125  HA  ILE A  10      -9.330 -13.535  -4.159  1.00  0.75           H  
ATOM    126  HB  ILE A  10      -9.167 -15.583  -5.436  1.00  0.75           H  
ATOM    127 1HG1 ILE A  10      -6.419 -15.751  -4.455  1.00  0.75           H  
ATOM    128 2HG1 ILE A  10      -7.692 -16.733  -3.855  1.00  0.75           H  
ATOM    129 1HG2 ILE A  10      -7.467 -14.826  -7.043  1.00  0.75           H  
ATOM    130 2HG2 ILE A  10      -8.427 -13.475  -6.407  1.00  0.75           H  
ATOM    131 3HG2 ILE A  10      -6.777 -13.749  -5.807  1.00  0.75           H  
ATOM    132 1HD1 ILE A  10      -6.389 -17.939  -5.539  1.00  0.75           H  
ATOM    133 2HD1 ILE A  10      -8.035 -17.645  -6.093  1.00  0.75           H  
ATOM    134 3HD1 ILE A  10      -6.695 -16.664  -6.720  1.00  0.75           H  
ATOM    135  N   GLY A  11      -8.818 -14.909  -1.511  1.00  0.70           N  
ATOM    136  CA  GLY A  11      -9.342 -15.625  -0.360  1.00  0.70           C  
ATOM    137  C   GLY A  11      -8.263 -15.921   0.680  1.00  0.70           C  
ATOM    138  O   GLY A  11      -7.159 -15.379   0.626  1.00  0.70           O  
ATOM    139  H   GLY A  11      -8.131 -14.185  -1.369  1.00  0.70           H  
ATOM    140 1HA  GLY A  11     -10.126 -15.024   0.102  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      -9.814 -16.543  -0.684  1.00  0.70           H  
ATOM    142  N   ASP A  12      -8.612 -16.767   1.639  1.00  0.68           N  
ATOM    143  CA  ASP A  12      -7.744 -17.145   2.753  1.00  0.68           C  
ATOM    144  C   ASP A  12      -6.482 -17.904   2.344  1.00  0.68           C  
ATOM    145  O   ASP A  12      -6.458 -18.612   1.333  1.00  0.68           O  
ATOM    146  CB  ASP A  12      -8.514 -18.007   3.748  1.00  0.68           C  
ATOM    147  CG  ASP A  12      -9.574 -17.235   4.516  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      -9.609 -16.031   4.404  1.00  0.68           O  
ATOM    149  OD2 ASP A  12     -10.342 -17.856   5.209  1.00  0.68           O  
ATOM    150  H   ASP A  12      -9.537 -17.169   1.600  1.00  0.68           H  
ATOM    151  HA  ASP A  12      -7.430 -16.231   3.259  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      -8.993 -18.830   3.218  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      -7.809 -18.450   4.460  1.00  0.68           H  
ATOM    154  N   GLU A  13      -5.430 -17.767   3.148  1.00  0.68           N  
ATOM    155  CA  GLU A  13      -4.224 -18.561   2.927  1.00  0.68           C  
ATOM    156  C   GLU A  13      -4.604 -20.009   3.195  1.00  0.68           C  
ATOM    157  O   GLU A  13      -5.383 -20.265   4.118  1.00  0.68           O  
ATOM    158  CB  GLU A  13      -3.104 -18.165   3.901  1.00  0.68           C  
ATOM    159  CG  GLU A  13      -2.578 -16.738   3.760  1.00  0.68           C  
ATOM    160  CD  GLU A  13      -1.422 -16.441   4.686  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      -1.084 -17.289   5.478  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      -0.876 -15.366   4.597  1.00  0.68           O  
ATOM    163  H   GLU A  13      -5.484 -17.139   3.939  1.00  0.68           H  
ATOM    164  HA  GLU A  13      -3.893 -18.462   1.891  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      -3.454 -18.293   4.925  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      -2.261 -18.839   3.761  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      -2.270 -16.556   2.756  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      -3.394 -16.050   3.982  1.00  0.68           H  
ATOM    169  N   GLN A  14      -4.053 -20.955   2.438  1.00  0.70           N  
ATOM    170  CA  GLN A  14      -4.368 -22.355   2.708  1.00  0.70           C  
ATOM    171  C   GLN A  14      -3.136 -23.230   2.851  1.00  0.70           C  
ATOM    172  O   GLN A  14      -2.136 -23.038   2.162  1.00  0.70           O  
ATOM    173  CB  GLN A  14      -5.226 -22.922   1.575  1.00  0.70           C  
ATOM    174  CG  GLN A  14      -6.595 -22.261   1.408  1.00  0.70           C  
ATOM    175  CD  GLN A  14      -7.487 -22.892   0.310  1.00  0.70           C  
ATOM    176  OE1 GLN A  14      -7.225 -23.976  -0.267  1.00  0.70           O  
ATOM    177  NE2 GLN A  14      -8.571 -22.203   0.052  1.00  0.70           N  
ATOM    178  H   GLN A  14      -3.446 -20.704   1.658  1.00  0.70           H  
ATOM    179  HA  GLN A  14      -4.926 -22.414   3.640  1.00  0.70           H  
ATOM    180 1HB  GLN A  14      -4.682 -22.764   0.660  1.00  0.70           H  
ATOM    181 2HB  GLN A  14      -5.356 -23.997   1.707  1.00  0.70           H  
ATOM    182 1HG  GLN A  14      -7.127 -22.308   2.357  1.00  0.70           H  
ATOM    183 2HG  GLN A  14      -6.436 -21.217   1.130  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14      -9.227 -22.528  -0.641  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14      -8.752 -21.362   0.558  1.00  0.70           H  
ATOM    186  N   ASP A  15      -3.239 -24.238   3.711  1.00  0.71           N  
ATOM    187  CA  ASP A  15      -2.183 -25.234   3.858  1.00  0.71           C  
ATOM    188  C   ASP A  15      -2.486 -26.481   3.042  1.00  0.71           C  
ATOM    189  O   ASP A  15      -3.576 -27.051   3.137  1.00  0.71           O  
ATOM    190  CB  ASP A  15      -1.925 -25.595   5.323  1.00  0.71           C  
ATOM    191  CG  ASP A  15      -1.191 -24.475   6.102  1.00  0.71           C  
ATOM    192  OD1 ASP A  15      -0.665 -23.581   5.472  1.00  0.71           O  
ATOM    193  OD2 ASP A  15      -1.145 -24.544   7.300  1.00  0.71           O  
ATOM    194  H   ASP A  15      -4.080 -24.329   4.264  1.00  0.71           H  
ATOM    195  HA  ASP A  15      -1.259 -24.810   3.470  1.00  0.71           H  
ATOM    196 1HB  ASP A  15      -2.872 -25.807   5.819  1.00  0.71           H  
ATOM    197 2HB  ASP A  15      -1.324 -26.504   5.365  1.00  0.71           H  
ATOM    198  N   ALA A  16      -1.525 -26.880   2.223  1.00  0.73           N  
ATOM    199  CA  ALA A  16      -1.667 -28.043   1.365  1.00  0.73           C  
ATOM    200  C   ALA A  16      -0.305 -28.723   1.205  1.00  0.73           C  
ATOM    201  O   ALA A  16       0.709 -28.058   0.995  1.00  0.73           O  
ATOM    202  CB  ALA A  16      -2.242 -27.590   0.039  1.00  0.73           C  
ATOM    203  H   ALA A  16      -0.656 -26.347   2.196  1.00  0.73           H  
ATOM    204  HA  ALA A  16      -2.349 -28.747   1.841  1.00  0.73           H  
ATOM    205 1HB  ALA A  16      -2.396 -28.438  -0.607  1.00  0.73           H  
ATOM    206 2HB  ALA A  16      -3.206 -27.112   0.217  1.00  0.73           H  
ATOM    207 3HB  ALA A  16      -1.564 -26.879  -0.429  1.00  0.73           H  
ATOM    208  N   GLY A  17      -0.253 -30.049   1.269  1.00  0.74           N  
ATOM    209  CA  GLY A  17       1.065 -30.673   1.192  1.00  0.74           C  
ATOM    210  C   GLY A  17       1.854 -30.139   2.390  1.00  0.74           C  
ATOM    211  O   GLY A  17       1.405 -30.274   3.528  1.00  0.74           O  
ATOM    212  H   GLY A  17      -1.086 -30.602   1.412  1.00  0.74           H  
ATOM    213 1HA  GLY A  17       0.970 -31.755   1.240  1.00  0.74           H  
ATOM    214 2HA  GLY A  17       1.561 -30.416   0.261  1.00  0.74           H  
ATOM    215  N   ILE A  18       3.023 -29.548   2.141  1.00  0.73           N  
ATOM    216  CA  ILE A  18       3.851 -28.979   3.211  1.00  0.73           C  
ATOM    217  C   ILE A  18       4.004 -27.478   2.957  1.00  0.73           C  
ATOM    218  O   ILE A  18       4.908 -26.828   3.494  1.00  0.73           O  
ATOM    219  CB  ILE A  18       5.238 -29.637   3.308  1.00  0.73           C  
ATOM    220  CG1 ILE A  18       5.953 -29.575   1.966  1.00  0.73           C  
ATOM    221  CG2 ILE A  18       5.137 -31.051   3.832  1.00  0.73           C  
ATOM    222  CD1 ILE A  18       6.563 -28.215   1.684  1.00  0.73           C  
ATOM    223  H   ILE A  18       3.336 -29.471   1.184  1.00  0.73           H  
ATOM    224  HA  ILE A  18       3.345 -29.111   4.166  1.00  0.73           H  
ATOM    225  HB  ILE A  18       5.812 -29.074   3.994  1.00  0.73           H  
ATOM    226 1HG1 ILE A  18       6.727 -30.336   1.932  1.00  0.73           H  
ATOM    227 2HG1 ILE A  18       5.232 -29.766   1.177  1.00  0.73           H  
ATOM    228 1HG2 ILE A  18       6.135 -31.473   3.926  1.00  0.73           H  
ATOM    229 2HG2 ILE A  18       4.656 -31.035   4.812  1.00  0.73           H  
ATOM    230 3HG2 ILE A  18       4.555 -31.654   3.163  1.00  0.73           H  
ATOM    231 1HD1 ILE A  18       7.034 -28.219   0.702  1.00  0.73           H  
ATOM    232 2HD1 ILE A  18       5.796 -27.476   1.708  1.00  0.73           H  
ATOM    233 3HD1 ILE A  18       7.308 -27.982   2.439  1.00  0.73           H  
ATOM    234  N   LEU A  19       3.160 -26.970   2.057  1.00  0.72           N  
ATOM    235  CA  LEU A  19       3.170 -25.589   1.601  1.00  0.72           C  
ATOM    236  C   LEU A  19       1.991 -24.743   2.079  1.00  0.72           C  
ATOM    237  O   LEU A  19       0.866 -25.225   2.220  1.00  0.72           O  
ATOM    238  CB  LEU A  19       3.127 -25.587   0.063  1.00  0.72           C  
ATOM    239  CG  LEU A  19       4.254 -26.292  -0.656  1.00  0.72           C  
ATOM    240  CD1 LEU A  19       3.960 -26.348  -2.147  1.00  0.72           C  
ATOM    241  CD2 LEU A  19       5.521 -25.521  -0.409  1.00  0.72           C  
ATOM    242  H   LEU A  19       2.429 -27.571   1.679  1.00  0.72           H  
ATOM    243  HA  LEU A  19       4.091 -25.124   1.946  1.00  0.72           H  
ATOM    244 1HB  LEU A  19       2.191 -26.051  -0.252  1.00  0.72           H  
ATOM    245 2HB  LEU A  19       3.121 -24.549  -0.268  1.00  0.72           H  
ATOM    246  HG  LEU A  19       4.351 -27.310  -0.286  1.00  0.72           H  
ATOM    247 1HD1 LEU A  19       4.779 -26.851  -2.665  1.00  0.72           H  
ATOM    248 2HD1 LEU A  19       3.035 -26.895  -2.316  1.00  0.72           H  
ATOM    249 3HD1 LEU A  19       3.852 -25.362  -2.532  1.00  0.72           H  
ATOM    250 1HD2 LEU A  19       6.338 -26.019  -0.924  1.00  0.72           H  
ATOM    251 2HD2 LEU A  19       5.416 -24.515  -0.781  1.00  0.72           H  
ATOM    252 3HD2 LEU A  19       5.729 -25.475   0.654  1.00  0.72           H  
ATOM    253  N   THR A  20       2.242 -23.456   2.259  1.00  0.69           N  
ATOM    254  CA  THR A  20       1.186 -22.486   2.478  1.00  0.69           C  
ATOM    255  C   THR A  20       1.054 -21.766   1.160  1.00  0.69           C  
ATOM    256  O   THR A  20       2.047 -21.293   0.592  1.00  0.69           O  
ATOM    257  CB  THR A  20       1.462 -21.460   3.594  1.00  0.69           C  
ATOM    258  OG1 THR A  20       1.625 -22.133   4.854  1.00  0.69           O  
ATOM    259  CG2 THR A  20       0.274 -20.480   3.690  1.00  0.69           C  
ATOM    260  H   THR A  20       3.193 -23.134   2.183  1.00  0.69           H  
ATOM    261  HA  THR A  20       0.252 -22.999   2.703  1.00  0.69           H  
ATOM    262  HB  THR A  20       2.377 -20.911   3.364  1.00  0.69           H  
ATOM    263  HG1 THR A  20       0.773 -22.594   5.096  1.00  0.69           H  
ATOM    264 1HG2 THR A  20       0.459 -19.750   4.479  1.00  0.69           H  
ATOM    265 2HG2 THR A  20       0.143 -19.957   2.744  1.00  0.69           H  
ATOM    266 3HG2 THR A  20      -0.636 -21.045   3.922  1.00  0.69           H  
ATOM    267  N   VAL A  21      -0.151 -21.736   0.635  1.00  0.68           N  
ATOM    268  CA  VAL A  21      -0.379 -21.133  -0.652  1.00  0.68           C  
ATOM    269  C   VAL A  21      -1.441 -20.056  -0.574  1.00  0.68           C  
ATOM    270  O   VAL A  21      -2.520 -20.257  -0.002  1.00  0.68           O  
ATOM    271  CB  VAL A  21      -0.809 -22.206  -1.655  1.00  0.68           C  
ATOM    272  CG1 VAL A  21      -1.064 -21.572  -3.046  1.00  0.68           C  
ATOM    273  CG2 VAL A  21       0.271 -23.346  -1.714  1.00  0.68           C  
ATOM    274  H   VAL A  21      -0.920 -22.155   1.151  1.00  0.68           H  
ATOM    275  HA  VAL A  21       0.547 -20.681  -1.001  1.00  0.68           H  
ATOM    276  HB  VAL A  21      -1.745 -22.623  -1.319  1.00  0.68           H  
ATOM    277 1HG1 VAL A  21      -1.396 -22.341  -3.740  1.00  0.68           H  
ATOM    278 2HG1 VAL A  21      -1.830 -20.810  -2.965  1.00  0.68           H  
ATOM    279 3HG1 VAL A  21      -0.153 -21.119  -3.417  1.00  0.68           H  
ATOM    280 1HG2 VAL A  21      -0.037 -24.118  -2.410  1.00  0.68           H  
ATOM    281 2HG2 VAL A  21       1.207 -22.942  -2.030  1.00  0.68           H  
ATOM    282 3HG2 VAL A  21       0.393 -23.792  -0.727  1.00  0.68           H  
ATOM    283  N   ALA A  22      -1.148 -18.906  -1.157  1.00  0.67           N  
ATOM    284  CA  ALA A  22      -2.139 -17.846  -1.187  1.00  0.67           C  
ATOM    285  C   ALA A  22      -2.242 -17.273  -2.579  1.00  0.67           C  
ATOM    286  O   ALA A  22      -1.233 -17.059  -3.255  1.00  0.67           O  
ATOM    287  CB  ALA A  22      -1.767 -16.760  -0.205  1.00  0.67           C  
ATOM    288  H   ALA A  22      -0.215 -18.774  -1.552  1.00  0.67           H  
ATOM    289  HA  ALA A  22      -3.106 -18.261  -0.911  1.00  0.67           H  
ATOM    290 1HB  ALA A  22      -2.527 -15.976  -0.217  1.00  0.67           H  
ATOM    291 2HB  ALA A  22      -1.705 -17.201   0.774  1.00  0.67           H  
ATOM    292 3HB  ALA A  22      -0.803 -16.337  -0.471  1.00  0.67           H  
ATOM    293  N   GLY A  23      -3.466 -17.018  -3.012  1.00  0.69           N  
ATOM    294  CA  GLY A  23      -3.659 -16.408  -4.311  1.00  0.69           C  
ATOM    295  C   GLY A  23      -3.971 -14.932  -4.180  1.00  0.69           C  
ATOM    296  O   GLY A  23      -4.630 -14.509  -3.223  1.00  0.69           O  
ATOM    297  H   GLY A  23      -4.268 -17.232  -2.432  1.00  0.69           H  
ATOM    298 1HA  GLY A  23      -2.756 -16.529  -4.895  1.00  0.69           H  
ATOM    299 2HA  GLY A  23      -4.447 -16.921  -4.846  1.00  0.69           H  
ATOM    300  N   VAL A  24      -3.555 -14.161  -5.165  1.00  0.72           N  
ATOM    301  CA  VAL A  24      -3.817 -12.725  -5.168  1.00  0.72           C  
ATOM    302  C   VAL A  24      -3.857 -12.164  -6.570  1.00  0.72           C  
ATOM    303  O   VAL A  24      -3.186 -12.682  -7.465  1.00  0.72           O  
ATOM    304  CB  VAL A  24      -2.723 -12.024  -4.339  1.00  0.72           C  
ATOM    305  CG1 VAL A  24      -1.408 -12.183  -5.014  1.00  0.72           C  
ATOM    306  CG2 VAL A  24      -3.007 -10.579  -4.141  1.00  0.72           C  
ATOM    307  H   VAL A  24      -2.999 -14.595  -5.904  1.00  0.72           H  
ATOM    308  HA  VAL A  24      -4.788 -12.547  -4.721  1.00  0.72           H  
ATOM    309  HB  VAL A  24      -2.665 -12.510  -3.364  1.00  0.72           H  
ATOM    310 1HG1 VAL A  24      -0.625 -11.713  -4.414  1.00  0.72           H  
ATOM    311 2HG1 VAL A  24      -1.192 -13.248  -5.128  1.00  0.72           H  
ATOM    312 3HG1 VAL A  24      -1.444 -11.705  -5.996  1.00  0.72           H  
ATOM    313 1HG2 VAL A  24      -2.199 -10.187  -3.534  1.00  0.72           H  
ATOM    314 2HG2 VAL A  24      -3.035 -10.041  -5.077  1.00  0.72           H  
ATOM    315 3HG2 VAL A  24      -3.933 -10.449  -3.628  1.00  0.72           H  
ATOM    316  N   TYR A  25      -4.609 -11.090  -6.789  1.00  0.77           N  
ATOM    317  CA  TYR A  25      -4.512 -10.497  -8.108  1.00  0.77           C  
ATOM    318  C   TYR A  25      -4.379  -8.981  -8.080  1.00  0.77           C  
ATOM    319  O   TYR A  25      -4.647  -8.323  -7.073  1.00  0.77           O  
ATOM    320  CB  TYR A  25      -5.711 -10.881  -8.972  1.00  0.77           C  
ATOM    321  CG  TYR A  25      -7.018 -10.214  -8.669  1.00  0.77           C  
ATOM    322  CD1 TYR A  25      -7.381  -9.075  -9.386  1.00  0.77           C  
ATOM    323  CD2 TYR A  25      -7.853 -10.713  -7.721  1.00  0.77           C  
ATOM    324  CE1 TYR A  25      -8.591  -8.475  -9.155  1.00  0.77           C  
ATOM    325  CE2 TYR A  25      -9.056 -10.107  -7.485  1.00  0.77           C  
ATOM    326  CZ  TYR A  25      -9.439  -9.010  -8.199  1.00  0.77           C  
ATOM    327  OH  TYR A  25     -10.668  -8.432  -7.985  1.00  0.77           O  
ATOM    328  H   TYR A  25      -5.231 -10.715  -6.074  1.00  0.77           H  
ATOM    329  HA  TYR A  25      -3.611 -10.874  -8.572  1.00  0.77           H  
ATOM    330 1HB  TYR A  25      -5.468 -10.665 -10.010  1.00  0.77           H  
ATOM    331 2HB  TYR A  25      -5.862 -11.959  -8.905  1.00  0.77           H  
ATOM    332  HD1 TYR A  25      -6.711  -8.672 -10.142  1.00  0.77           H  
ATOM    333  HD2 TYR A  25      -7.561 -11.583  -7.158  1.00  0.77           H  
ATOM    334  HE1 TYR A  25      -8.887  -7.594  -9.728  1.00  0.77           H  
ATOM    335  HE2 TYR A  25      -9.700 -10.498  -6.746  1.00  0.77           H  
ATOM    336  HH  TYR A  25     -10.845  -7.829  -8.731  1.00  0.77           H  
ATOM    337  N   PHE A  26      -3.906  -8.434  -9.195  1.00  0.81           N  
ATOM    338  CA  PHE A  26      -3.788  -6.983  -9.378  1.00  0.81           C  
ATOM    339  C   PHE A  26      -3.716  -6.583 -10.849  1.00  0.81           C  
ATOM    340  O   PHE A  26      -3.752  -7.437 -11.724  1.00  0.81           O  
ATOM    341  CB  PHE A  26      -2.639  -6.398  -8.563  1.00  0.81           C  
ATOM    342  CG  PHE A  26      -1.299  -6.902  -8.784  1.00  0.81           C  
ATOM    343  CD1 PHE A  26      -0.470  -6.305  -9.692  1.00  0.81           C  
ATOM    344  CD2 PHE A  26      -0.829  -7.944  -8.019  1.00  0.81           C  
ATOM    345  CE1 PHE A  26       0.820  -6.733  -9.850  1.00  0.81           C  
ATOM    346  CE2 PHE A  26       0.447  -8.379  -8.166  1.00  0.81           C  
ATOM    347  CZ  PHE A  26       1.284  -7.773  -9.082  1.00  0.81           C  
ATOM    348  H   PHE A  26      -3.631  -9.072  -9.943  1.00  0.81           H  
ATOM    349  HA  PHE A  26      -4.694  -6.531  -8.975  1.00  0.81           H  
ATOM    350 1HB  PHE A  26      -2.611  -5.320  -8.705  1.00  0.81           H  
ATOM    351 2HB  PHE A  26      -2.859  -6.556  -7.520  1.00  0.81           H  
ATOM    352  HD1 PHE A  26      -0.854  -5.484 -10.284  1.00  0.81           H  
ATOM    353  HD2 PHE A  26      -1.482  -8.411  -7.280  1.00  0.81           H  
ATOM    354  HE1 PHE A  26       1.467  -6.249 -10.570  1.00  0.81           H  
ATOM    355  HE2 PHE A  26       0.811  -9.199  -7.552  1.00  0.81           H  
ATOM    356  HZ  PHE A  26       2.310  -8.130  -9.188  1.00  0.81           H  
ATOM    357  N   GLN A  27      -3.671  -5.286 -11.139  1.00  0.85           N  
ATOM    358  CA  GLN A  27      -3.605  -4.839 -12.533  1.00  0.85           C  
ATOM    359  C   GLN A  27      -2.520  -5.610 -13.324  1.00  0.85           C  
ATOM    360  O   GLN A  27      -1.485  -5.946 -12.751  1.00  0.85           O  
ATOM    361  CB  GLN A  27      -3.292  -3.342 -12.574  1.00  0.85           C  
ATOM    362  CG  GLN A  27      -1.932  -3.024 -12.046  1.00  0.85           C  
ATOM    363  CD  GLN A  27      -1.566  -1.542 -12.081  1.00  0.85           C  
ATOM    364  OE1 GLN A  27      -1.400  -0.930 -13.143  1.00  0.85           O  
ATOM    365  NE2 GLN A  27      -1.445  -0.968 -10.899  1.00  0.85           N  
ATOM    366  H   GLN A  27      -3.669  -4.603 -10.392  1.00  0.85           H  
ATOM    367  HA  GLN A  27      -4.582  -5.006 -12.954  1.00  0.85           H  
ATOM    368 1HB  GLN A  27      -3.356  -2.972 -13.593  1.00  0.85           H  
ATOM    369 2HB  GLN A  27      -4.022  -2.800 -11.979  1.00  0.85           H  
ATOM    370 1HG  GLN A  27      -1.890  -3.350 -11.011  1.00  0.85           H  
ATOM    371 2HG  GLN A  27      -1.202  -3.575 -12.646  1.00  0.85           H  
ATOM    372 1HE2 GLN A  27      -1.190  -0.002 -10.827  1.00  0.85           H  
ATOM    373 2HE2 GLN A  27      -1.620  -1.508 -10.077  1.00  0.85           H  
ATOM    374  N   PRO A  28      -2.709  -5.870 -14.644  1.00  0.88           N  
ATOM    375  CA  PRO A  28      -1.811  -6.620 -15.518  1.00  0.88           C  
ATOM    376  C   PRO A  28      -0.415  -6.023 -15.602  1.00  0.88           C  
ATOM    377  O   PRO A  28      -0.254  -4.799 -15.550  1.00  0.88           O  
ATOM    378  CB  PRO A  28      -2.482  -6.484 -16.884  1.00  0.88           C  
ATOM    379  CG  PRO A  28      -3.889  -6.223 -16.629  1.00  0.88           C  
ATOM    380  CD  PRO A  28      -3.920  -5.379 -15.367  1.00  0.88           C  
ATOM    381  HA  PRO A  28      -1.776  -7.668 -15.204  1.00  0.88           H  
ATOM    382 1HB  PRO A  28      -2.038  -5.689 -17.449  1.00  0.88           H  
ATOM    383 2HB  PRO A  28      -2.332  -7.408 -17.467  1.00  0.88           H  
ATOM    384 1HG  PRO A  28      -4.337  -5.712 -17.503  1.00  0.88           H  
ATOM    385 2HG  PRO A  28      -4.395  -7.167 -16.546  1.00  0.88           H  
ATOM    386 1HD  PRO A  28      -3.831  -4.312 -15.607  1.00  0.88           H  
ATOM    387 2HD  PRO A  28      -4.859  -5.624 -14.883  1.00  0.88           H  
ATOM    388  N   VAL A  29       0.588  -6.886 -15.774  1.00  0.91           N  
ATOM    389  CA  VAL A  29       1.973  -6.416 -15.895  1.00  0.91           C  
ATOM    390  C   VAL A  29       2.657  -7.030 -17.121  1.00  0.91           C  
ATOM    391  O   VAL A  29       2.261  -8.092 -17.591  1.00  0.91           O  
ATOM    392  CB  VAL A  29       2.782  -6.807 -14.632  1.00  0.91           C  
ATOM    393  CG1 VAL A  29       2.166  -6.189 -13.378  1.00  0.91           C  
ATOM    394  CG2 VAL A  29       2.823  -8.320 -14.530  1.00  0.91           C  
ATOM    395  H   VAL A  29       0.381  -7.888 -15.828  1.00  0.91           H  
ATOM    396  HA  VAL A  29       1.970  -5.330 -16.002  1.00  0.91           H  
ATOM    397  HB  VAL A  29       3.798  -6.421 -14.726  1.00  0.91           H  
ATOM    398 1HG1 VAL A  29       2.763  -6.465 -12.512  1.00  0.91           H  
ATOM    399 2HG1 VAL A  29       2.159  -5.113 -13.487  1.00  0.91           H  
ATOM    400 3HG1 VAL A  29       1.143  -6.547 -13.240  1.00  0.91           H  
ATOM    401 1HG2 VAL A  29       3.406  -8.617 -13.662  1.00  0.91           H  
ATOM    402 2HG2 VAL A  29       1.808  -8.706 -14.440  1.00  0.91           H  
ATOM    403 3HG2 VAL A  29       3.285  -8.721 -15.427  1.00  0.91           H  
ATOM    404  N   ASP A  30       3.718  -6.411 -17.629  1.00  0.95           N  
ATOM    405  CA  ASP A  30       4.445  -7.069 -18.716  1.00  0.95           C  
ATOM    406  C   ASP A  30       5.535  -7.971 -18.161  1.00  0.95           C  
ATOM    407  O   ASP A  30       6.468  -7.518 -17.499  1.00  0.95           O  
ATOM    408  CB  ASP A  30       4.991  -6.082 -19.740  1.00  0.95           C  
ATOM    409  CG  ASP A  30       3.858  -5.481 -20.626  1.00  0.95           C  
ATOM    410  OD1 ASP A  30       3.059  -6.257 -21.192  1.00  0.95           O  
ATOM    411  OD2 ASP A  30       3.780  -4.274 -20.709  1.00  0.95           O  
ATOM    412  H   ASP A  30       4.033  -5.526 -17.255  1.00  0.95           H  
ATOM    413  HA  ASP A  30       3.746  -7.708 -19.256  1.00  0.95           H  
ATOM    414 1HB  ASP A  30       5.514  -5.272 -19.231  1.00  0.95           H  
ATOM    415 2HB  ASP A  30       5.715  -6.589 -20.382  1.00  0.95           H  
ATOM    416  N   MET A  31       5.362  -9.261 -18.394  1.00  0.99           N  
ATOM    417  CA  MET A  31       6.232 -10.293 -17.860  1.00  0.99           C  
ATOM    418  C   MET A  31       7.395 -10.623 -18.764  1.00  0.99           C  
ATOM    419  O   MET A  31       7.297 -10.503 -19.987  1.00  0.99           O  
ATOM    420  CB  MET A  31       5.417 -11.527 -17.606  1.00  0.99           C  
ATOM    421  CG  MET A  31       4.370 -11.295 -16.601  1.00  0.99           C  
ATOM    422  SD  MET A  31       3.405 -12.704 -16.232  1.00  0.99           S  
ATOM    423  CE  MET A  31       2.398 -11.854 -15.101  1.00  0.99           C  
ATOM    424  H   MET A  31       4.566  -9.542 -18.951  1.00  0.99           H  
ATOM    425  HA  MET A  31       6.642  -9.938 -16.914  1.00  0.99           H  
ATOM    426 1HB  MET A  31       4.950 -11.871 -18.530  1.00  0.99           H  
ATOM    427 2HB  MET A  31       6.067 -12.311 -17.249  1.00  0.99           H  
ATOM    428 1HG  MET A  31       4.817 -10.928 -15.683  1.00  0.99           H  
ATOM    429 2HG  MET A  31       3.695 -10.523 -16.978  1.00  0.99           H  
ATOM    430 1HE  MET A  31       1.696 -12.517 -14.675  1.00  0.99           H  
ATOM    431 2HE  MET A  31       3.021 -11.441 -14.317  1.00  0.99           H  
ATOM    432 3HE  MET A  31       1.884 -11.049 -15.602  1.00  0.99           H  
ATOM    433  N   GLU A  32       8.492 -11.064 -18.162  1.00  1.03           N  
ATOM    434  CA  GLU A  32       9.631 -11.489 -18.948  1.00  1.03           C  
ATOM    435  C   GLU A  32       9.948 -12.974 -18.736  1.00  1.03           C  
ATOM    436  O   GLU A  32       9.765 -13.491 -17.636  1.00  1.03           O  
ATOM    437  CB  GLU A  32      10.871 -10.657 -18.601  1.00  1.03           C  
ATOM    438  CG  GLU A  32      10.759  -9.184 -18.955  1.00  1.03           C  
ATOM    439  CD  GLU A  32      12.017  -8.397 -18.637  1.00  1.03           C  
ATOM    440  OE1 GLU A  32      12.949  -8.978 -18.132  1.00  1.03           O  
ATOM    441  OE2 GLU A  32      12.040  -7.218 -18.904  1.00  1.03           O  
ATOM    442  H   GLU A  32       8.524 -11.119 -17.153  1.00  1.03           H  
ATOM    443  HA  GLU A  32       9.399 -11.286 -19.977  1.00  1.03           H  
ATOM    444 1HB  GLU A  32      11.070 -10.733 -17.533  1.00  1.03           H  
ATOM    445 2HB  GLU A  32      11.737 -11.062 -19.124  1.00  1.03           H  
ATOM    446 1HG  GLU A  32      10.543  -9.097 -20.020  1.00  1.03           H  
ATOM    447 2HG  GLU A  32       9.920  -8.754 -18.408  1.00  1.03           H  
ATOM    448  N   PRO A  33      10.436 -13.660 -19.779  1.00  1.06           N  
ATOM    449  CA  PRO A  33      10.505 -13.290 -21.192  1.00  1.06           C  
ATOM    450  C   PRO A  33       9.121 -13.042 -21.797  1.00  1.06           C  
ATOM    451  O   PRO A  33       8.159 -13.768 -21.503  1.00  1.06           O  
ATOM    452  CB  PRO A  33      11.167 -14.519 -21.824  1.00  1.06           C  
ATOM    453  CG  PRO A  33      11.929 -15.172 -20.683  1.00  1.06           C  
ATOM    454  CD  PRO A  33      11.063 -14.932 -19.462  1.00  1.06           C  
ATOM    455  HA  PRO A  33      11.144 -12.403 -21.309  1.00  1.06           H  
ATOM    456 1HB  PRO A  33      10.400 -15.160 -22.275  1.00  1.06           H  
ATOM    457 2HB  PRO A  33      11.827 -14.203 -22.645  1.00  1.06           H  
ATOM    458 1HG  PRO A  33      12.080 -16.242 -20.890  1.00  1.06           H  
ATOM    459 2HG  PRO A  33      12.930 -14.724 -20.588  1.00  1.06           H  
ATOM    460 1HD  PRO A  33      10.302 -15.709 -19.342  1.00  1.06           H  
ATOM    461 2HD  PRO A  33      11.685 -14.829 -18.560  1.00  1.06           H  
ATOM    462  N   ALA A  34       9.030 -12.038 -22.657  1.00  1.06           N  
ATOM    463  CA  ALA A  34       7.761 -11.761 -23.296  1.00  1.06           C  
ATOM    464  C   ALA A  34       7.408 -12.951 -24.156  1.00  1.06           C  
ATOM    465  O   ALA A  34       8.290 -13.585 -24.732  1.00  1.06           O  
ATOM    466  CB  ALA A  34       7.811 -10.483 -24.109  1.00  1.06           C  
ATOM    467  H   ALA A  34       9.835 -11.465 -22.869  1.00  1.06           H  
ATOM    468  HA  ALA A  34       6.999 -11.654 -22.521  1.00  1.06           H  
ATOM    469 1HB  ALA A  34       6.839 -10.308 -24.567  1.00  1.06           H  
ATOM    470 2HB  ALA A  34       8.062  -9.648 -23.454  1.00  1.06           H  
ATOM    471 3HB  ALA A  34       8.567 -10.575 -24.886  1.00  1.06           H  
ATOM    472  N   GLY A  35       6.124 -13.238 -24.273  1.00  1.03           N  
ATOM    473  CA  GLY A  35       5.670 -14.352 -25.092  1.00  1.03           C  
ATOM    474  C   GLY A  35       5.370 -15.604 -24.270  1.00  1.03           C  
ATOM    475  O   GLY A  35       4.704 -16.515 -24.758  1.00  1.03           O  
ATOM    476  H   GLY A  35       5.445 -12.677 -23.777  1.00  1.03           H  
ATOM    477 1HA  GLY A  35       4.775 -14.053 -25.638  1.00  1.03           H  
ATOM    478 2HA  GLY A  35       6.430 -14.584 -25.837  1.00  1.03           H  
ATOM    479  N   ASN A  36       5.778 -15.629 -22.996  1.00  0.99           N  
ATOM    480  CA  ASN A  36       5.479 -16.796 -22.158  1.00  0.99           C  
ATOM    481  C   ASN A  36       4.155 -16.642 -21.401  1.00  0.99           C  
ATOM    482  O   ASN A  36       3.810 -17.466 -20.552  1.00  0.99           O  
ATOM    483  CB  ASN A  36       6.608 -17.080 -21.191  1.00  0.99           C  
ATOM    484  CG  ASN A  36       7.813 -17.641 -21.858  1.00  0.99           C  
ATOM    485  OD1 ASN A  36       7.731 -18.415 -22.821  1.00  0.99           O  
ATOM    486  ND2 ASN A  36       8.943 -17.282 -21.349  1.00  0.99           N  
ATOM    487  H   ASN A  36       6.354 -14.871 -22.612  1.00  0.99           H  
ATOM    488  HA  ASN A  36       5.372 -17.665 -22.808  1.00  0.99           H  
ATOM    489 1HB  ASN A  36       6.897 -16.150 -20.698  1.00  0.99           H  
ATOM    490 2HB  ASN A  36       6.269 -17.771 -20.422  1.00  0.99           H  
ATOM    491 1HD2 ASN A  36       9.798 -17.623 -21.736  1.00  0.99           H  
ATOM    492 2HD2 ASN A  36       8.944 -16.660 -20.565  1.00  0.99           H  
ATOM    493  N   SER A  37       3.429 -15.576 -21.713  1.00  0.93           N  
ATOM    494  CA  SER A  37       2.128 -15.273 -21.126  1.00  0.93           C  
ATOM    495  C   SER A  37       1.405 -14.225 -21.965  1.00  0.93           C  
ATOM    496  O   SER A  37       2.002 -13.601 -22.842  1.00  0.93           O  
ATOM    497  CB  SER A  37       2.270 -14.765 -19.707  1.00  0.93           C  
ATOM    498  OG  SER A  37       2.863 -13.499 -19.689  1.00  0.93           O  
ATOM    499  H   SER A  37       3.795 -14.955 -22.416  1.00  0.93           H  
ATOM    500  HA  SER A  37       1.528 -16.183 -21.119  1.00  0.93           H  
ATOM    501 1HB  SER A  37       1.287 -14.709 -19.242  1.00  0.93           H  
ATOM    502 2HB  SER A  37       2.859 -15.461 -19.127  1.00  0.93           H  
ATOM    503  HG  SER A  37       2.215 -12.900 -20.113  1.00  0.93           H  
ATOM    504  N   LEU A  38       0.132 -13.997 -21.658  1.00  0.88           N  
ATOM    505  CA  LEU A  38      -0.617 -12.902 -22.275  1.00  0.88           C  
ATOM    506  C   LEU A  38       0.052 -11.593 -21.890  1.00  0.88           C  
ATOM    507  O   LEU A  38       0.595 -11.497 -20.782  1.00  0.88           O  
ATOM    508  CB  LEU A  38      -2.055 -12.849 -21.752  1.00  0.88           C  
ATOM    509  CG  LEU A  38      -3.006 -13.945 -22.107  1.00  0.88           C  
ATOM    510  CD1 LEU A  38      -4.308 -13.718 -21.313  1.00  0.88           C  
ATOM    511  CD2 LEU A  38      -3.266 -13.904 -23.602  1.00  0.88           C  
ATOM    512  H   LEU A  38      -0.319 -14.569 -20.958  1.00  0.88           H  
ATOM    513  HA  LEU A  38      -0.605 -13.006 -23.361  1.00  0.88           H  
ATOM    514 1HB  LEU A  38      -2.012 -12.817 -20.665  1.00  0.88           H  
ATOM    515 2HB  LEU A  38      -2.500 -11.912 -22.091  1.00  0.88           H  
ATOM    516  HG  LEU A  38      -2.590 -14.914 -21.829  1.00  0.88           H  
ATOM    517 1HD1 LEU A  38      -5.026 -14.499 -21.552  1.00  0.88           H  
ATOM    518 2HD1 LEU A  38      -4.087 -13.740 -20.242  1.00  0.88           H  
ATOM    519 3HD1 LEU A  38      -4.725 -12.746 -21.578  1.00  0.88           H  
ATOM    520 1HD2 LEU A  38      -3.969 -14.689 -23.875  1.00  0.88           H  
ATOM    521 2HD2 LEU A  38      -3.683 -12.933 -23.871  1.00  0.88           H  
ATOM    522 3HD2 LEU A  38      -2.328 -14.052 -24.141  1.00  0.88           H  
ATOM    523  N   SER A  39       0.060 -10.612 -22.795  1.00  0.83           N  
ATOM    524  CA  SER A  39       0.644  -9.316 -22.482  1.00  0.83           C  
ATOM    525  C   SER A  39      -0.301  -8.448 -21.652  1.00  0.83           C  
ATOM    526  O   SER A  39      -1.501  -8.748 -21.514  1.00  0.83           O  
ATOM    527  CB  SER A  39       1.052  -8.608 -23.758  1.00  0.83           C  
ATOM    528  OG  SER A  39      -0.061  -8.302 -24.530  1.00  0.83           O  
ATOM    529  H   SER A  39      -0.374 -10.742 -23.720  1.00  0.83           H  
ATOM    530  HA  SER A  39       1.546  -9.483 -21.891  1.00  0.83           H  
ATOM    531 1HB  SER A  39       1.590  -7.691 -23.507  1.00  0.83           H  
ATOM    532 2HB  SER A  39       1.729  -9.242 -24.327  1.00  0.83           H  
ATOM    533  HG  SER A  39      -0.379  -9.171 -24.884  1.00  0.83           H  
ATOM    534  N   LYS A  40       0.233  -7.342 -21.135  1.00  0.80           N  
ATOM    535  CA  LYS A  40      -0.516  -6.396 -20.319  1.00  0.80           C  
ATOM    536  C   LYS A  40      -1.825  -5.929 -20.949  1.00  0.80           C  
ATOM    537  O   LYS A  40      -2.809  -5.707 -20.249  1.00  0.80           O  
ATOM    538  CB  LYS A  40       0.376  -5.195 -20.046  1.00  0.80           C  
ATOM    539  CG  LYS A  40      -0.188  -4.104 -19.181  1.00  0.80           C  
ATOM    540  CD  LYS A  40       0.844  -3.023 -18.963  1.00  0.80           C  
ATOM    541  CE  LYS A  40       0.299  -1.909 -18.096  1.00  0.80           C  
ATOM    542  NZ  LYS A  40       1.310  -0.847 -17.872  1.00  0.80           N  
ATOM    543  H   LYS A  40       1.232  -7.120 -21.282  1.00  0.80           H  
ATOM    544  HA  LYS A  40      -0.749  -6.885 -19.374  1.00  0.80           H  
ATOM    545 1HB  LYS A  40       1.267  -5.544 -19.536  1.00  0.80           H  
ATOM    546 2HB  LYS A  40       0.702  -4.754 -20.991  1.00  0.80           H  
ATOM    547 1HG  LYS A  40      -1.087  -3.684 -19.637  1.00  0.80           H  
ATOM    548 2HG  LYS A  40      -0.426  -4.497 -18.217  1.00  0.80           H  
ATOM    549 1HD  LYS A  40       1.723  -3.463 -18.483  1.00  0.80           H  
ATOM    550 2HD  LYS A  40       1.152  -2.619 -19.929  1.00  0.80           H  
ATOM    551 1HE  LYS A  40      -0.574  -1.473 -18.578  1.00  0.80           H  
ATOM    552 2HE  LYS A  40      -0.000  -2.325 -17.129  1.00  0.80           H  
ATOM    553 1HZ  LYS A  40       0.914  -0.125 -17.286  1.00  0.80           H  
ATOM    554 2HZ  LYS A  40       2.116  -1.250 -17.417  1.00  0.80           H  
ATOM    555 3HZ  LYS A  40       1.587  -0.453 -18.761  1.00  0.80           H  
ATOM    556  N   ASN A  41      -1.835  -5.760 -22.272  1.00  0.78           N  
ATOM    557  CA  ASN A  41      -3.005  -5.235 -22.964  1.00  0.78           C  
ATOM    558  C   ASN A  41      -3.944  -6.312 -23.525  1.00  0.78           C  
ATOM    559  O   ASN A  41      -4.890  -5.987 -24.247  1.00  0.78           O  
ATOM    560  CB  ASN A  41      -2.557  -4.312 -24.077  1.00  0.78           C  
ATOM    561  CG  ASN A  41      -1.911  -3.055 -23.543  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      -2.345  -2.492 -22.530  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      -0.876  -2.607 -24.208  1.00  0.78           N  
ATOM    564  H   ASN A  41      -1.006  -5.991 -22.801  1.00  0.78           H  
ATOM    565  HA  ASN A  41      -3.587  -4.653 -22.247  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      -1.844  -4.836 -24.716  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      -3.413  -4.038 -24.693  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      -0.406  -1.778 -23.904  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      -0.557  -3.091 -25.023  1.00  0.78           H  
ATOM    570  N   GLU A  42      -3.688  -7.583 -23.206  1.00  0.76           N  
ATOM    571  CA  GLU A  42      -4.559  -8.672 -23.656  1.00  0.76           C  
ATOM    572  C   GLU A  42      -5.330  -9.255 -22.479  1.00  0.76           C  
ATOM    573  O   GLU A  42      -6.466  -9.697 -22.622  1.00  0.76           O  
ATOM    574  CB  GLU A  42      -3.748  -9.789 -24.313  1.00  0.76           C  
ATOM    575  CG  GLU A  42      -3.042  -9.426 -25.596  1.00  0.76           C  
ATOM    576  CD  GLU A  42      -2.153 -10.547 -26.091  1.00  0.76           C  
ATOM    577  OE1 GLU A  42      -2.508 -11.193 -27.048  1.00  0.76           O  
ATOM    578  OE2 GLU A  42      -1.092 -10.737 -25.509  1.00  0.76           O  
ATOM    579  H   GLU A  42      -2.889  -7.805 -22.618  1.00  0.76           H  
ATOM    580  HA  GLU A  42      -5.275  -8.279 -24.376  1.00  0.76           H  
ATOM    581 1HB  GLU A  42      -2.983 -10.124 -23.612  1.00  0.76           H  
ATOM    582 2HB  GLU A  42      -4.398 -10.637 -24.514  1.00  0.76           H  
ATOM    583 1HG  GLU A  42      -3.790  -9.206 -26.357  1.00  0.76           H  
ATOM    584 2HG  GLU A  42      -2.454  -8.527 -25.437  1.00  0.76           H  
ATOM    585  N   ALA A  43      -4.692  -9.255 -21.319  1.00  0.74           N  
ATOM    586  CA  ALA A  43      -5.246  -9.801 -20.082  1.00  0.74           C  
ATOM    587  C   ALA A  43      -6.110  -8.804 -19.336  1.00  0.74           C  
ATOM    588  O   ALA A  43      -6.048  -7.605 -19.603  1.00  0.74           O  
ATOM    589  CB  ALA A  43      -4.139 -10.228 -19.196  1.00  0.74           C  
ATOM    590  H   ALA A  43      -3.740  -8.888 -21.298  1.00  0.74           H  
ATOM    591  HA  ALA A  43      -5.864 -10.658 -20.334  1.00  0.74           H  
ATOM    592 1HB  ALA A  43      -4.538 -10.657 -18.282  1.00  0.74           H  
ATOM    593 2HB  ALA A  43      -3.548 -10.969 -19.728  1.00  0.74           H  
ATOM    594 3HB  ALA A  43      -3.524  -9.360 -18.955  1.00  0.74           H  
ATOM    595  N   ASP A  44      -6.919  -9.293 -18.392  1.00  0.73           N  
ATOM    596  CA  ASP A  44      -7.679  -8.384 -17.555  1.00  0.73           C  
ATOM    597  C   ASP A  44      -6.943  -8.117 -16.246  1.00  0.73           C  
ATOM    598  O   ASP A  44      -6.994  -7.003 -15.731  1.00  0.73           O  
ATOM    599  CB  ASP A  44      -9.047  -8.921 -17.213  1.00  0.73           C  
ATOM    600  CG  ASP A  44      -9.974  -9.147 -18.389  1.00  0.73           C  
ATOM    601  OD1 ASP A  44     -10.194  -8.246 -19.171  1.00  0.73           O  
ATOM    602  OD2 ASP A  44     -10.485 -10.236 -18.515  1.00  0.73           O  
ATOM    603  H   ASP A  44      -6.959 -10.287 -18.201  1.00  0.73           H  
ATOM    604  HA  ASP A  44      -7.795  -7.437 -18.081  1.00  0.73           H  
ATOM    605 1HB  ASP A  44      -8.927  -9.839 -16.654  1.00  0.73           H  
ATOM    606 2HB  ASP A  44      -9.500  -8.196 -16.556  1.00  0.73           H  
ATOM    607  N   CYS A  45      -6.229  -9.120 -15.713  1.00  0.72           N  
ATOM    608  CA  CYS A  45      -5.481  -8.894 -14.465  1.00  0.72           C  
ATOM    609  C   CYS A  45      -4.296  -9.850 -14.360  1.00  0.72           C  
ATOM    610  O   CYS A  45      -4.179 -10.794 -15.132  1.00  0.72           O  
ATOM    611  CB  CYS A  45      -6.331  -9.088 -13.207  1.00  0.72           C  
ATOM    612  SG  CYS A  45      -6.761 -10.779 -12.838  1.00  0.72           S  
ATOM    613  H   CYS A  45      -6.232 -10.033 -16.167  1.00  0.72           H  
ATOM    614  HA  CYS A  45      -5.102  -7.880 -14.451  1.00  0.72           H  
ATOM    615 1HB  CYS A  45      -5.798  -8.691 -12.352  1.00  0.72           H  
ATOM    616 2HB  CYS A  45      -7.252  -8.519 -13.303  1.00  0.72           H  
ATOM    617  HG  CYS A  45      -5.497 -11.205 -12.743  1.00  0.72           H  
ATOM    618  N   HIS A  46      -3.452  -9.620 -13.369  1.00  0.70           N  
ATOM    619  CA  HIS A  46      -2.301 -10.452 -13.029  1.00  0.70           C  
ATOM    620  C   HIS A  46      -2.625 -11.320 -11.832  1.00  0.70           C  
ATOM    621  O   HIS A  46      -2.964 -10.790 -10.777  1.00  0.70           O  
ATOM    622  CB  HIS A  46      -1.084  -9.567 -12.718  1.00  0.70           C  
ATOM    623  CG  HIS A  46       0.167 -10.279 -12.324  1.00  0.70           C  
ATOM    624  ND1 HIS A  46       1.228  -9.622 -11.752  1.00  0.70           N  
ATOM    625  CD2 HIS A  46       0.525 -11.570 -12.385  1.00  0.70           C  
ATOM    626  CE1 HIS A  46       2.186 -10.476 -11.495  1.00  0.70           C  
ATOM    627  NE2 HIS A  46       1.788 -11.662 -11.871  1.00  0.70           N  
ATOM    628  H   HIS A  46      -3.611  -8.805 -12.793  1.00  0.70           H  
ATOM    629  HA  HIS A  46      -2.049 -11.106 -13.853  1.00  0.70           H  
ATOM    630 1HB  HIS A  46      -0.845  -8.967 -13.587  1.00  0.70           H  
ATOM    631 2HB  HIS A  46      -1.341  -8.867 -11.918  1.00  0.70           H  
ATOM    632  HD1 HIS A  46       1.270  -8.645 -11.542  1.00  0.70           H  
ATOM    633  HD2 HIS A  46       0.029 -12.460 -12.740  1.00  0.70           H  
ATOM    634  HE1 HIS A  46       3.116 -10.144 -11.036  1.00  0.70           H  
ATOM    635  N   MET A  47      -2.619 -12.645 -12.012  1.00  0.69           N  
ATOM    636  CA  MET A  47      -2.920 -13.556 -10.908  1.00  0.69           C  
ATOM    637  C   MET A  47      -1.624 -14.185 -10.413  1.00  0.69           C  
ATOM    638  O   MET A  47      -0.789 -14.635 -11.207  1.00  0.69           O  
ATOM    639  CB  MET A  47      -3.923 -14.633 -11.325  1.00  0.69           C  
ATOM    640  CG  MET A  47      -4.399 -15.550 -10.200  1.00  0.69           C  
ATOM    641  SD  MET A  47      -5.673 -16.722 -10.762  1.00  0.69           S  
ATOM    642  CE  MET A  47      -7.022 -15.567 -11.016  1.00  0.69           C  
ATOM    643  H   MET A  47      -2.345 -13.026 -12.919  1.00  0.69           H  
ATOM    644  HA  MET A  47      -3.345 -12.990 -10.080  1.00  0.69           H  
ATOM    645 1HB  MET A  47      -4.798 -14.155 -11.764  1.00  0.69           H  
ATOM    646 2HB  MET A  47      -3.468 -15.260 -12.094  1.00  0.69           H  
ATOM    647 1HG  MET A  47      -3.559 -16.107  -9.789  1.00  0.69           H  
ATOM    648 2HG  MET A  47      -4.818 -14.940  -9.396  1.00  0.69           H  
ATOM    649 1HE  MET A  47      -7.904 -16.094 -11.351  1.00  0.69           H  
ATOM    650 2HE  MET A  47      -7.245 -15.056 -10.077  1.00  0.69           H  
ATOM    651 3HE  MET A  47      -6.734 -14.830 -11.767  1.00  0.69           H  
ATOM    652  N   GLU A  48      -1.453 -14.223  -9.100  1.00  0.67           N  
ATOM    653  CA  GLU A  48      -0.249 -14.794  -8.527  1.00  0.67           C  
ATOM    654  C   GLU A  48      -0.527 -15.846  -7.474  1.00  0.67           C  
ATOM    655  O   GLU A  48      -1.566 -15.827  -6.804  1.00  0.67           O  
ATOM    656  CB  GLU A  48       0.606 -13.716  -7.858  1.00  0.67           C  
ATOM    657  CG  GLU A  48       1.119 -12.627  -8.711  1.00  0.67           C  
ATOM    658  CD  GLU A  48       1.959 -11.663  -7.906  1.00  0.67           C  
ATOM    659  OE1 GLU A  48       2.129 -11.889  -6.731  1.00  0.67           O  
ATOM    660  OE2 GLU A  48       2.466 -10.728  -8.471  1.00  0.67           O  
ATOM    661  H   GLU A  48      -2.154 -13.809  -8.489  1.00  0.67           H  
ATOM    662  HA  GLU A  48       0.322 -15.263  -9.322  1.00  0.67           H  
ATOM    663 1HB  GLU A  48       0.041 -13.260  -7.083  1.00  0.67           H  
ATOM    664 2HB  GLU A  48       1.471 -14.191  -7.390  1.00  0.67           H  
ATOM    665 1HG  GLU A  48       1.727 -13.065  -9.498  1.00  0.67           H  
ATOM    666 2HG  GLU A  48       0.287 -12.093  -9.171  1.00  0.67           H  
ATOM    667  N   ALA A  49       0.444 -16.746  -7.322  1.00  0.66           N  
ATOM    668  CA  ALA A  49       0.476 -17.734  -6.257  1.00  0.66           C  
ATOM    669  C   ALA A  49       1.718 -17.514  -5.396  1.00  0.66           C  
ATOM    670  O   ALA A  49       2.866 -17.583  -5.864  1.00  0.66           O  
ATOM    671  CB  ALA A  49       0.470 -19.149  -6.797  1.00  0.66           C  
ATOM    672  H   ALA A  49       1.231 -16.686  -7.957  1.00  0.66           H  
ATOM    673  HA  ALA A  49      -0.400 -17.589  -5.628  1.00  0.66           H  
ATOM    674 1HB  ALA A  49       0.483 -19.851  -5.964  1.00  0.66           H  
ATOM    675 2HB  ALA A  49      -0.405 -19.315  -7.386  1.00  0.66           H  
ATOM    676 3HB  ALA A  49       1.349 -19.301  -7.412  1.00  0.66           H  
ATOM    677  N   ASP A  50       1.478 -17.184  -4.142  1.00  0.65           N  
ATOM    678  CA  ASP A  50       2.524 -16.948  -3.168  1.00  0.65           C  
ATOM    679  C   ASP A  50       2.709 -18.266  -2.432  1.00  0.65           C  
ATOM    680  O   ASP A  50       1.805 -18.698  -1.713  1.00  0.65           O  
ATOM    681  CB  ASP A  50       2.125 -15.786  -2.249  1.00  0.65           C  
ATOM    682  CG  ASP A  50       3.159 -15.357  -1.205  1.00  0.65           C  
ATOM    683  OD1 ASP A  50       4.139 -16.025  -1.046  1.00  0.65           O  
ATOM    684  OD2 ASP A  50       2.944 -14.342  -0.580  1.00  0.65           O  
ATOM    685  H   ASP A  50       0.510 -17.117  -3.832  1.00  0.65           H  
ATOM    686  HA  ASP A  50       3.453 -16.695  -3.679  1.00  0.65           H  
ATOM    687 1HB  ASP A  50       1.889 -14.917  -2.867  1.00  0.65           H  
ATOM    688 2HB  ASP A  50       1.209 -16.054  -1.729  1.00  0.65           H  
ATOM    689  N   ILE A  51       3.809 -18.970  -2.723  1.00  0.65           N  
ATOM    690  CA  ILE A  51       4.006 -20.310  -2.174  1.00  0.65           C  
ATOM    691  C   ILE A  51       5.233 -20.441  -1.282  1.00  0.65           C  
ATOM    692  O   ILE A  51       6.368 -20.245  -1.736  1.00  0.65           O  
ATOM    693  CB  ILE A  51       4.136 -21.339  -3.295  1.00  0.65           C  
ATOM    694  CG1 ILE A  51       2.888 -21.331  -4.158  1.00  0.65           C  
ATOM    695  CG2 ILE A  51       4.351 -22.668  -2.708  1.00  0.65           C  
ATOM    696  CD1 ILE A  51       3.000 -22.192  -5.344  1.00  0.65           C  
ATOM    697  H   ILE A  51       4.510 -18.555  -3.319  1.00  0.65           H  
ATOM    698  HA  ILE A  51       3.135 -20.566  -1.575  1.00  0.65           H  
ATOM    699  HB  ILE A  51       4.980 -21.086  -3.935  1.00  0.65           H  
ATOM    700 1HG1 ILE A  51       2.059 -21.650  -3.575  1.00  0.65           H  
ATOM    701 2HG1 ILE A  51       2.698 -20.316  -4.501  1.00  0.65           H  
ATOM    702 1HG2 ILE A  51       4.436 -23.384  -3.499  1.00  0.65           H  
ATOM    703 2HG2 ILE A  51       5.263 -22.659  -2.122  1.00  0.65           H  
ATOM    704 3HG2 ILE A  51       3.512 -22.923  -2.071  1.00  0.65           H  
ATOM    705 1HD1 ILE A  51       2.079 -22.137  -5.925  1.00  0.65           H  
ATOM    706 2HD1 ILE A  51       3.828 -21.861  -5.944  1.00  0.65           H  
ATOM    707 3HD1 ILE A  51       3.177 -23.214  -5.030  1.00  0.65           H  
ATOM    708  N   SER A  52       5.005 -20.854  -0.039  1.00  0.66           N  
ATOM    709  CA  SER A  52       6.093 -20.973   0.919  1.00  0.66           C  
ATOM    710  C   SER A  52       5.928 -22.179   1.820  1.00  0.66           C  
ATOM    711  O   SER A  52       4.853 -22.746   1.937  1.00  0.66           O  
ATOM    712  CB  SER A  52       6.153 -19.714   1.768  1.00  0.66           C  
ATOM    713  OG  SER A  52       5.008 -19.584   2.566  1.00  0.66           O  
ATOM    714  H   SER A  52       4.037 -21.023   0.251  1.00  0.66           H  
ATOM    715  HA  SER A  52       7.027 -21.089   0.377  1.00  0.66           H  
ATOM    716 1HB  SER A  52       7.036 -19.745   2.402  1.00  0.66           H  
ATOM    717 2HB  SER A  52       6.250 -18.845   1.120  1.00  0.66           H  
ATOM    718  HG  SER A  52       5.057 -20.304   3.209  1.00  0.66           H  
ATOM    719  N   ALA A  53       6.999 -22.594   2.452  1.00  0.70           N  
ATOM    720  CA  ALA A  53       6.938 -23.710   3.382  1.00  0.70           C  
ATOM    721  C   ALA A  53       6.012 -23.414   4.568  1.00  0.70           C  
ATOM    722  O   ALA A  53       6.099 -22.344   5.180  1.00  0.70           O  
ATOM    723  CB  ALA A  53       8.338 -23.970   3.860  1.00  0.70           C  
ATOM    724  H   ALA A  53       7.882 -22.110   2.296  1.00  0.70           H  
ATOM    725  HA  ALA A  53       6.549 -24.588   2.863  1.00  0.70           H  
ATOM    726 1HB  ALA A  53       8.380 -24.766   4.548  1.00  0.70           H  
ATOM    727 2HB  ALA A  53       8.980 -24.192   3.009  1.00  0.70           H  
ATOM    728 3HB  ALA A  53       8.682 -23.075   4.341  1.00  0.70           H  
ATOM    729  N   ASN A  54       5.180 -24.377   4.957  1.00  0.75           N  
ATOM    730  CA  ASN A  54       4.345 -24.177   6.146  1.00  0.75           C  
ATOM    731  C   ASN A  54       5.141 -24.654   7.346  1.00  0.75           C  
ATOM    732  O   ASN A  54       6.323 -24.968   7.219  1.00  0.75           O  
ATOM    733  CB  ASN A  54       2.971 -24.846   6.050  1.00  0.75           C  
ATOM    734  CG  ASN A  54       2.920 -26.340   6.068  1.00  0.75           C  
ATOM    735  OD1 ASN A  54       3.841 -27.021   6.505  1.00  0.75           O  
ATOM    736  ND2 ASN A  54       1.812 -26.872   5.615  1.00  0.75           N  
ATOM    737  H   ASN A  54       5.102 -25.239   4.415  1.00  0.75           H  
ATOM    738  HA  ASN A  54       4.169 -23.108   6.278  1.00  0.75           H  
ATOM    739 1HB  ASN A  54       2.326 -24.467   6.845  1.00  0.75           H  
ATOM    740 2HB  ASN A  54       2.511 -24.532   5.115  1.00  0.75           H  
ATOM    741 1HD2 ASN A  54       1.692 -27.868   5.609  1.00  0.75           H  
ATOM    742 2HD2 ASN A  54       1.074 -26.274   5.289  1.00  0.75           H  
ATOM    743  N   GLU A  55       4.504 -24.783   8.499  1.00  0.83           N  
ATOM    744  CA  GLU A  55       5.213 -25.181   9.716  1.00  0.83           C  
ATOM    745  C   GLU A  55       5.920 -26.541   9.573  1.00  0.83           C  
ATOM    746  O   GLU A  55       6.948 -26.791  10.204  1.00  0.83           O  
ATOM    747  CB  GLU A  55       4.235 -25.235  10.889  1.00  0.83           C  
ATOM    748  CG  GLU A  55       3.716 -23.869  11.333  1.00  0.83           C  
ATOM    749  CD  GLU A  55       2.714 -23.945  12.466  1.00  0.83           C  
ATOM    750  OE1 GLU A  55       2.313 -25.031  12.814  1.00  0.83           O  
ATOM    751  OE2 GLU A  55       2.353 -22.912  12.981  1.00  0.83           O  
ATOM    752  H   GLU A  55       3.523 -24.549   8.552  1.00  0.83           H  
ATOM    753  HA  GLU A  55       5.962 -24.427   9.937  1.00  0.83           H  
ATOM    754 1HB  GLU A  55       3.377 -25.852  10.617  1.00  0.83           H  
ATOM    755 2HB  GLU A  55       4.719 -25.706  11.744  1.00  0.83           H  
ATOM    756 1HG  GLU A  55       4.562 -23.261  11.652  1.00  0.83           H  
ATOM    757 2HG  GLU A  55       3.254 -23.378  10.478  1.00  0.83           H  
ATOM    758  N   LYS A  56       5.351 -27.427   8.757  1.00  0.92           N  
ATOM    759  CA  LYS A  56       5.874 -28.764   8.530  1.00  0.92           C  
ATOM    760  C   LYS A  56       6.768 -28.789   7.299  1.00  0.92           C  
ATOM    761  O   LYS A  56       7.335 -29.819   6.942  1.00  0.92           O  
ATOM    762  CB  LYS A  56       4.735 -29.761   8.388  1.00  0.92           C  
ATOM    763  CG  LYS A  56       3.911 -29.919   9.669  1.00  0.92           C  
ATOM    764  CD  LYS A  56       2.804 -30.950   9.514  1.00  0.92           C  
ATOM    765  CE  LYS A  56       2.009 -31.099  10.810  1.00  0.92           C  
ATOM    766  NZ  LYS A  56       0.904 -32.087  10.677  1.00  0.92           N  
ATOM    767  H   LYS A  56       4.543 -27.148   8.217  1.00  0.92           H  
ATOM    768  HA  LYS A  56       6.480 -29.051   9.389  1.00  0.92           H  
ATOM    769 1HB  LYS A  56       4.067 -29.442   7.586  1.00  0.92           H  
ATOM    770 2HB  LYS A  56       5.134 -30.737   8.114  1.00  0.92           H  
ATOM    771 1HG  LYS A  56       4.568 -30.221  10.485  1.00  0.92           H  
ATOM    772 2HG  LYS A  56       3.464 -28.956   9.927  1.00  0.92           H  
ATOM    773 1HD  LYS A  56       2.130 -30.643   8.713  1.00  0.92           H  
ATOM    774 2HD  LYS A  56       3.239 -31.914   9.253  1.00  0.92           H  
ATOM    775 1HE  LYS A  56       2.681 -31.426  11.604  1.00  0.92           H  
ATOM    776 2HE  LYS A  56       1.587 -30.132  11.083  1.00  0.92           H  
ATOM    777 1HZ  LYS A  56       0.406 -32.155  11.553  1.00  0.92           H  
ATOM    778 2HZ  LYS A  56       0.269 -31.787   9.951  1.00  0.92           H  
ATOM    779 3HZ  LYS A  56       1.287 -32.990  10.436  1.00  0.92           H  
ATOM    780  N   GLY A  57       6.963 -27.628   6.675  1.00  1.02           N  
ATOM    781  CA  GLY A  57       7.783 -27.498   5.481  1.00  1.02           C  
ATOM    782  C   GLY A  57       9.249 -27.466   5.866  1.00  1.02           C  
ATOM    783  O   GLY A  57      10.149 -27.462   5.024  1.00  1.02           O  
ATOM    784  H   GLY A  57       6.525 -26.781   7.022  1.00  1.02           H  
ATOM    785 1HA  GLY A  57       7.620 -28.348   4.832  1.00  1.02           H  
ATOM    786 2HA  GLY A  57       7.484 -26.618   4.933  1.00  1.02           H  
ATOM    787  N   ALA A  58       9.486 -27.533   7.174  1.00  1.09           N  
ATOM    788  CA  ALA A  58      10.812 -27.620   7.739  1.00  1.09           C  
ATOM    789  C   ALA A  58      11.308 -29.059   7.587  1.00  1.09           C  
ATOM    790  O   ALA A  58      12.482 -29.353   7.811  1.00  1.09           O  
ATOM    791  CB  ALA A  58      10.793 -27.179   9.192  1.00  1.09           C  
ATOM    792  H   ALA A  58       8.693 -27.513   7.802  1.00  1.09           H  
ATOM    793  HA  ALA A  58      11.480 -26.989   7.165  1.00  1.09           H  
ATOM    794 1HB  ALA A  58      11.798 -27.247   9.607  1.00  1.09           H  
ATOM    795 2HB  ALA A  58      10.440 -26.152   9.255  1.00  1.09           H  
ATOM    796 3HB  ALA A  58      10.120 -27.827   9.755  1.00  1.09           H  
ATOM    797  N   THR A  59      10.394 -29.957   7.182  1.00  1.13           N  
ATOM    798  CA  THR A  59      10.725 -31.337   6.892  1.00  1.13           C  
ATOM    799  C   THR A  59      11.575 -31.384   5.617  1.00  1.13           C  
ATOM    800  O   THR A  59      12.295 -32.357   5.391  1.00  1.13           O  
ATOM    801  CB  THR A  59       9.454 -32.199   6.737  1.00  1.13           C  
ATOM    802  OG1 THR A  59       9.773 -33.572   6.979  1.00  1.13           O  
ATOM    803  CG2 THR A  59       8.870 -32.075   5.332  1.00  1.13           C  
ATOM    804  H   THR A  59       9.422 -29.682   7.051  1.00  1.13           H  
ATOM    805  HA  THR A  59      11.318 -31.738   7.713  1.00  1.13           H  
ATOM    806  HB  THR A  59       8.714 -31.871   7.464  1.00  1.13           H  
ATOM    807  HG1 THR A  59       8.961 -34.085   6.969  1.00  1.13           H  
ATOM    808 1HG2 THR A  59       7.976 -32.687   5.257  1.00  1.13           H  
ATOM    809 2HG2 THR A  59       8.615 -31.035   5.128  1.00  1.13           H  
ATOM    810 3HG2 THR A  59       9.599 -32.421   4.611  1.00  1.13           H  
ATOM    811  N   LEU A  60      11.431 -30.361   4.748  1.00  1.12           N  
ATOM    812  CA  LEU A  60      12.168 -30.261   3.499  1.00  1.12           C  
ATOM    813  C   LEU A  60      13.274 -29.246   3.674  1.00  1.12           C  
ATOM    814  O   LEU A  60      13.254 -28.476   4.630  1.00  1.12           O  
ATOM    815  CB  LEU A  60      11.290 -29.915   2.304  1.00  1.12           C  
ATOM    816  CG  LEU A  60      10.201 -30.889   2.000  1.00  1.12           C  
ATOM    817  CD1 LEU A  60       9.439 -30.428   0.801  1.00  1.12           C  
ATOM    818  CD2 LEU A  60      10.801 -32.236   1.770  1.00  1.12           C  
ATOM    819  H   LEU A  60      10.835 -29.572   4.986  1.00  1.12           H  
ATOM    820  HA  LEU A  60      12.583 -31.221   3.282  1.00  1.12           H  
ATOM    821 1HB  LEU A  60      10.800 -28.988   2.538  1.00  1.12           H  
ATOM    822 2HB  LEU A  60      11.910 -29.788   1.418  1.00  1.12           H  
ATOM    823  HG  LEU A  60       9.514 -30.924   2.828  1.00  1.12           H  
ATOM    824 1HD1 LEU A  60       8.635 -31.133   0.583  1.00  1.12           H  
ATOM    825 2HD1 LEU A  60       9.030 -29.450   0.998  1.00  1.12           H  
ATOM    826 3HD1 LEU A  60      10.111 -30.373  -0.047  1.00  1.12           H  
ATOM    827 1HD2 LEU A  60      10.007 -32.928   1.567  1.00  1.12           H  
ATOM    828 2HD2 LEU A  60      11.475 -32.187   0.923  1.00  1.12           H  
ATOM    829 3HD2 LEU A  60      11.349 -32.562   2.656  1.00  1.12           H  
ATOM    830  N   GLY A  61      14.234 -29.190   2.761  1.00  1.07           N  
ATOM    831  CA  GLY A  61      15.336 -28.228   2.895  1.00  1.07           C  
ATOM    832  C   GLY A  61      14.959 -26.776   2.571  1.00  1.07           C  
ATOM    833  O   GLY A  61      15.594 -26.138   1.733  1.00  1.07           O  
ATOM    834  H   GLY A  61      14.218 -29.824   1.978  1.00  1.07           H  
ATOM    835 1HA  GLY A  61      15.723 -28.277   3.913  1.00  1.07           H  
ATOM    836 2HA  GLY A  61      16.151 -28.535   2.241  1.00  1.07           H  
ATOM    837  N   TYR A  62      13.904 -26.282   3.220  1.00  1.00           N  
ATOM    838  CA  TYR A  62      13.414 -24.928   3.049  1.00  1.00           C  
ATOM    839  C   TYR A  62      13.252 -24.242   4.408  1.00  1.00           C  
ATOM    840  O   TYR A  62      13.905 -23.235   4.677  1.00  1.00           O  
ATOM    841  CB  TYR A  62      12.085 -24.930   2.289  1.00  1.00           C  
ATOM    842  CG  TYR A  62      12.175 -25.567   0.924  1.00  1.00           C  
ATOM    843  CD1 TYR A  62      11.528 -26.750   0.706  1.00  1.00           C  
ATOM    844  CD2 TYR A  62      12.940 -25.002  -0.080  1.00  1.00           C  
ATOM    845  CE1 TYR A  62      11.623 -27.389  -0.502  1.00  1.00           C  
ATOM    846  CE2 TYR A  62      13.048 -25.645  -1.300  1.00  1.00           C  
ATOM    847  CZ  TYR A  62      12.392 -26.836  -1.509  1.00  1.00           C  
ATOM    848  OH  TYR A  62      12.497 -27.478  -2.718  1.00  1.00           O  
ATOM    849  H   TYR A  62      13.466 -26.886   3.899  1.00  1.00           H  
ATOM    850  HA  TYR A  62      14.144 -24.355   2.477  1.00  1.00           H  
ATOM    851 1HB  TYR A  62      11.331 -25.466   2.870  1.00  1.00           H  
ATOM    852 2HB  TYR A  62      11.734 -23.902   2.164  1.00  1.00           H  
ATOM    853  HD1 TYR A  62      10.936 -27.166   1.498  1.00  1.00           H  
ATOM    854  HD2 TYR A  62      13.467 -24.059   0.097  1.00  1.00           H  
ATOM    855  HE1 TYR A  62      11.098 -28.321  -0.662  1.00  1.00           H  
ATOM    856  HE2 TYR A  62      13.659 -25.212  -2.094  1.00  1.00           H  
ATOM    857  HH  TYR A  62      12.889 -26.882  -3.364  1.00  1.00           H  
ATOM    858  N   GLY A  63      12.427 -24.814   5.298  1.00  0.92           N  
ATOM    859  CA  GLY A  63      12.193 -24.170   6.593  1.00  0.92           C  
ATOM    860  C   GLY A  63      10.920 -23.342   6.534  1.00  0.92           C  
ATOM    861  O   GLY A  63      10.679 -22.658   5.538  1.00  0.92           O  
ATOM    862  H   GLY A  63      11.915 -25.675   5.078  1.00  0.92           H  
ATOM    863 1HA  GLY A  63      12.122 -24.911   7.382  1.00  0.92           H  
ATOM    864 2HA  GLY A  63      13.036 -23.528   6.841  1.00  0.92           H  
ATOM    865  N   ALA A  64      10.122 -23.386   7.595  1.00  0.85           N  
ATOM    866  CA  ALA A  64       8.839 -22.696   7.588  1.00  0.85           C  
ATOM    867  C   ALA A  64       8.988 -21.225   7.242  1.00  0.85           C  
ATOM    868  O   ALA A  64       9.854 -20.532   7.779  1.00  0.85           O  
ATOM    869  CB  ALA A  64       8.178 -22.830   8.945  1.00  0.85           C  
ATOM    870  H   ALA A  64      10.386 -23.935   8.399  1.00  0.85           H  
ATOM    871  HA  ALA A  64       8.204 -23.165   6.835  1.00  0.85           H  
ATOM    872 1HB  ALA A  64       7.203 -22.342   8.920  1.00  0.85           H  
ATOM    873 2HB  ALA A  64       8.056 -23.888   9.170  1.00  0.85           H  
ATOM    874 3HB  ALA A  64       8.800 -22.365   9.705  1.00  0.85           H  
ATOM    875  N   GLY A  65       8.120 -20.758   6.346  1.00  0.81           N  
ATOM    876  CA  GLY A  65       8.061 -19.376   5.895  1.00  0.81           C  
ATOM    877  C   GLY A  65       8.927 -19.095   4.665  1.00  0.81           C  
ATOM    878  O   GLY A  65       8.788 -18.045   4.033  1.00  0.81           O  
ATOM    879  H   GLY A  65       7.444 -21.401   5.941  1.00  0.81           H  
ATOM    880 1HA  GLY A  65       7.025 -19.127   5.666  1.00  0.81           H  
ATOM    881 2HA  GLY A  65       8.369 -18.723   6.710  1.00  0.81           H  
ATOM    882  N   ASP A  66       9.809 -20.024   4.306  1.00  0.78           N  
ATOM    883  CA  ASP A  66      10.685 -19.813   3.161  1.00  0.78           C  
ATOM    884  C   ASP A  66       9.987 -20.119   1.837  1.00  0.78           C  
ATOM    885  O   ASP A  66       9.253 -21.100   1.708  1.00  0.78           O  
ATOM    886  CB  ASP A  66      11.976 -20.624   3.314  1.00  0.78           C  
ATOM    887  CG  ASP A  66      13.091 -20.223   2.311  1.00  0.78           C  
ATOM    888  OD1 ASP A  66      13.554 -19.098   2.407  1.00  0.78           O  
ATOM    889  OD2 ASP A  66      13.494 -21.033   1.503  1.00  0.78           O  
ATOM    890  H   ASP A  66       9.914 -20.884   4.851  1.00  0.78           H  
ATOM    891  HA  ASP A  66      10.969 -18.761   3.147  1.00  0.78           H  
ATOM    892 1HB  ASP A  66      12.358 -20.518   4.332  1.00  0.78           H  
ATOM    893 2HB  ASP A  66      11.749 -21.680   3.179  1.00  0.78           H  
ATOM    894  N   PHE A  67      10.200 -19.262   0.849  1.00  0.77           N  
ATOM    895  CA  PHE A  67       9.635 -19.473  -0.485  1.00  0.77           C  
ATOM    896  C   PHE A  67      10.085 -20.777  -1.080  1.00  0.77           C  
ATOM    897  O   PHE A  67      11.258 -21.121  -0.980  1.00  0.77           O  
ATOM    898  CB  PHE A  67      10.042 -18.359  -1.436  1.00  0.77           C  
ATOM    899  CG  PHE A  67       9.637 -18.594  -2.866  1.00  0.77           C  
ATOM    900  CD1 PHE A  67       8.346 -18.380  -3.318  1.00  0.77           C  
ATOM    901  CD2 PHE A  67      10.596 -19.015  -3.782  1.00  0.77           C  
ATOM    902  CE1 PHE A  67       8.029 -18.585  -4.645  1.00  0.77           C  
ATOM    903  CE2 PHE A  67      10.275 -19.201  -5.101  1.00  0.77           C  
ATOM    904  CZ  PHE A  67       8.997 -18.987  -5.535  1.00  0.77           C  
ATOM    905  H   PHE A  67      10.801 -18.464   1.017  1.00  0.77           H  
ATOM    906  HA  PHE A  67       8.549 -19.483  -0.407  1.00  0.77           H  
ATOM    907 1HB  PHE A  67       9.593 -17.422  -1.111  1.00  0.77           H  
ATOM    908 2HB  PHE A  67      11.123 -18.234  -1.405  1.00  0.77           H  
ATOM    909  HD1 PHE A  67       7.580 -18.048  -2.616  1.00  0.77           H  
ATOM    910  HD2 PHE A  67      11.618 -19.182  -3.443  1.00  0.77           H  
ATOM    911  HE1 PHE A  67       7.016 -18.417  -4.987  1.00  0.77           H  
ATOM    912  HE2 PHE A  67      11.038 -19.508  -5.802  1.00  0.77           H  
ATOM    913  HZ  PHE A  67       8.751 -19.132  -6.582  1.00  0.77           H  
ATOM    914  N   VAL A  68       9.170 -21.508  -1.702  1.00  0.76           N  
ATOM    915  CA  VAL A  68       9.602 -22.745  -2.324  1.00  0.76           C  
ATOM    916  C   VAL A  68       9.689 -22.600  -3.857  1.00  0.76           C  
ATOM    917  O   VAL A  68       8.665 -22.346  -4.496  1.00  0.76           O  
ATOM    918  CB  VAL A  68       8.680 -23.890  -1.936  1.00  0.76           C  
ATOM    919  CG1 VAL A  68       9.138 -25.152  -2.609  1.00  0.76           C  
ATOM    920  CG2 VAL A  68       8.758 -24.041  -0.416  1.00  0.76           C  
ATOM    921  H   VAL A  68       8.202 -21.179  -1.743  1.00  0.76           H  
ATOM    922  HA  VAL A  68      10.550 -23.001  -1.878  1.00  0.76           H  
ATOM    923  HB  VAL A  68       7.661 -23.676  -2.247  1.00  0.76           H  
ATOM    924 1HG1 VAL A  68       8.494 -25.979  -2.325  1.00  0.76           H  
ATOM    925 2HG1 VAL A  68       9.116 -25.023  -3.687  1.00  0.76           H  
ATOM    926 3HG1 VAL A  68      10.148 -25.361  -2.304  1.00  0.76           H  
ATOM    927 1HG2 VAL A  68       8.142 -24.847  -0.076  1.00  0.76           H  
ATOM    928 2HG2 VAL A  68       9.788 -24.240  -0.135  1.00  0.76           H  
ATOM    929 3HG2 VAL A  68       8.434 -23.121   0.052  1.00  0.76           H  
ATOM    930  N   PRO A  69      10.917 -22.647  -4.436  1.00  0.76           N  
ATOM    931  CA  PRO A  69      11.274 -22.486  -5.837  1.00  0.76           C  
ATOM    932  C   PRO A  69      11.052 -23.698  -6.713  1.00  0.76           C  
ATOM    933  O   PRO A  69      10.949 -24.825  -6.226  1.00  0.76           O  
ATOM    934  CB  PRO A  69      12.762 -22.152  -5.753  1.00  0.76           C  
ATOM    935  CG  PRO A  69      13.238 -22.915  -4.566  1.00  0.76           C  
ATOM    936  CD  PRO A  69      12.112 -22.862  -3.589  1.00  0.76           C  
ATOM    937  HA  PRO A  69      10.716 -21.644  -6.254  1.00  0.76           H  
ATOM    938 1HB  PRO A  69      13.266 -22.438  -6.684  1.00  0.76           H  
ATOM    939 2HB  PRO A  69      12.902 -21.072  -5.639  1.00  0.76           H  
ATOM    940 1HG  PRO A  69      13.480 -23.942  -4.841  1.00  0.76           H  
ATOM    941 2HG  PRO A  69      14.163 -22.467  -4.174  1.00  0.76           H  
ATOM    942 1HD  PRO A  69      12.062 -23.824  -3.098  1.00  0.76           H  
ATOM    943 2HD  PRO A  69      12.282 -22.026  -2.908  1.00  0.76           H  
ATOM    944  N   TYR A  70      11.064 -23.434  -8.022  1.00  0.74           N  
ATOM    945  CA  TYR A  70      11.068 -24.414  -9.112  1.00  0.74           C  
ATOM    946  C   TYR A  70       9.774 -25.202  -9.261  1.00  0.74           C  
ATOM    947  O   TYR A  70       9.710 -26.140 -10.066  1.00  0.74           O  
ATOM    948  CB  TYR A  70      12.186 -25.434  -8.911  1.00  0.74           C  
ATOM    949  CG  TYR A  70      13.543 -24.878  -8.539  1.00  0.74           C  
ATOM    950  CD1 TYR A  70      14.098 -25.222  -7.317  1.00  0.74           C  
ATOM    951  CD2 TYR A  70      14.216 -24.017  -9.381  1.00  0.74           C  
ATOM    952  CE1 TYR A  70      15.320 -24.717  -6.946  1.00  0.74           C  
ATOM    953  CE2 TYR A  70      15.447 -23.515  -9.008  1.00  0.74           C  
ATOM    954  CZ  TYR A  70      15.998 -23.866  -7.794  1.00  0.74           C  
ATOM    955  OH  TYR A  70      17.225 -23.363  -7.422  1.00  0.74           O  
ATOM    956  H   TYR A  70      11.102 -22.462  -8.293  1.00  0.74           H  
ATOM    957  HA  TYR A  70      11.234 -23.877 -10.046  1.00  0.74           H  
ATOM    958 1HB  TYR A  70      11.891 -26.126  -8.129  1.00  0.74           H  
ATOM    959 2HB  TYR A  70      12.300 -26.022  -9.818  1.00  0.74           H  
ATOM    960  HD1 TYR A  70      13.559 -25.895  -6.646  1.00  0.74           H  
ATOM    961  HD2 TYR A  70      13.779 -23.735 -10.338  1.00  0.74           H  
ATOM    962  HE1 TYR A  70      15.749 -24.989  -5.985  1.00  0.74           H  
ATOM    963  HE2 TYR A  70      15.983 -22.837  -9.673  1.00  0.74           H  
ATOM    964  HH  TYR A  70      17.562 -22.793  -8.118  1.00  0.74           H  
ATOM    965  N   LEU A  71       8.740 -24.812  -8.531  1.00  0.72           N  
ATOM    966  CA  LEU A  71       7.492 -25.545  -8.537  1.00  0.72           C  
ATOM    967  C   LEU A  71       6.772 -25.285  -9.828  1.00  0.72           C  
ATOM    968  O   LEU A  71       6.915 -24.216 -10.428  1.00  0.72           O  
ATOM    969  CB  LEU A  71       6.620 -25.121  -7.352  1.00  0.72           C  
ATOM    970  CG  LEU A  71       7.205 -25.385  -5.982  1.00  0.72           C  
ATOM    971  CD1 LEU A  71       6.302 -24.769  -4.958  1.00  0.72           C  
ATOM    972  CD2 LEU A  71       7.352 -26.890  -5.773  1.00  0.72           C  
ATOM    973  H   LEU A  71       8.815 -23.989  -7.940  1.00  0.72           H  
ATOM    974  HA  LEU A  71       7.700 -26.614  -8.462  1.00  0.72           H  
ATOM    975 1HB  LEU A  71       6.394 -24.070  -7.433  1.00  0.72           H  
ATOM    976 2HB  LEU A  71       5.685 -25.674  -7.418  1.00  0.72           H  
ATOM    977  HG  LEU A  71       8.187 -24.912  -5.903  1.00  0.72           H  
ATOM    978 1HD1 LEU A  71       6.690 -24.935  -3.971  1.00  0.72           H  
ATOM    979 2HD1 LEU A  71       6.234 -23.695  -5.142  1.00  0.72           H  
ATOM    980 3HD1 LEU A  71       5.333 -25.209  -5.027  1.00  0.72           H  
ATOM    981 1HD2 LEU A  71       7.772 -27.086  -4.788  1.00  0.72           H  
ATOM    982 2HD2 LEU A  71       6.373 -27.366  -5.852  1.00  0.72           H  
ATOM    983 3HD2 LEU A  71       8.014 -27.295  -6.539  1.00  0.72           H  
ATOM    984  N   HIS A  72       6.011 -26.260 -10.278  1.00  0.69           N  
ATOM    985  CA  HIS A  72       5.228 -26.038 -11.477  1.00  0.69           C  
ATOM    986  C   HIS A  72       3.828 -25.728 -11.010  1.00  0.69           C  
ATOM    987  O   HIS A  72       3.207 -26.530 -10.314  1.00  0.69           O  
ATOM    988  CB  HIS A  72       5.287 -27.238 -12.419  1.00  0.69           C  
ATOM    989  CG  HIS A  72       4.586 -27.042 -13.729  1.00  0.69           C  
ATOM    990  ND1 HIS A  72       5.114 -26.270 -14.747  1.00  0.69           N  
ATOM    991  CD2 HIS A  72       3.414 -27.524 -14.195  1.00  0.69           C  
ATOM    992  CE1 HIS A  72       4.291 -26.288 -15.781  1.00  0.69           C  
ATOM    993  NE2 HIS A  72       3.259 -27.045 -15.475  1.00  0.69           N  
ATOM    994  H   HIS A  72       5.933 -27.125  -9.738  1.00  0.69           H  
ATOM    995  HA  HIS A  72       5.596 -25.168 -12.021  1.00  0.69           H  
ATOM    996 1HB  HIS A  72       6.331 -27.481 -12.625  1.00  0.69           H  
ATOM    997 2HB  HIS A  72       4.854 -28.091 -11.937  1.00  0.69           H  
ATOM    998  HD1 HIS A  72       5.981 -25.771 -14.726  1.00  0.69           H  
ATOM    999  HD2 HIS A  72       2.654 -28.173 -13.759  1.00  0.69           H  
ATOM   1000  HE1 HIS A  72       4.529 -25.737 -16.690  1.00  0.69           H  
ATOM   1001  N   VAL A  73       3.366 -24.529 -11.310  1.00  0.67           N  
ATOM   1002  CA  VAL A  73       2.080 -24.090 -10.807  1.00  0.67           C  
ATOM   1003  C   VAL A  73       1.153 -23.689 -11.932  1.00  0.67           C  
ATOM   1004  O   VAL A  73       1.561 -22.950 -12.835  1.00  0.67           O  
ATOM   1005  CB  VAL A  73       2.271 -22.891  -9.864  1.00  0.67           C  
ATOM   1006  CG1 VAL A  73       0.908 -22.407  -9.323  1.00  0.67           C  
ATOM   1007  CG2 VAL A  73       3.226 -23.266  -8.745  1.00  0.67           C  
ATOM   1008  H   VAL A  73       3.920 -23.910 -11.888  1.00  0.67           H  
ATOM   1009  HA  VAL A  73       1.625 -24.902 -10.252  1.00  0.67           H  
ATOM   1010  HB  VAL A  73       2.707 -22.069 -10.423  1.00  0.67           H  
ATOM   1011 1HG1 VAL A  73       1.058 -21.550  -8.672  1.00  0.67           H  
ATOM   1012 2HG1 VAL A  73       0.261 -22.118 -10.151  1.00  0.67           H  
ATOM   1013 3HG1 VAL A  73       0.433 -23.205  -8.764  1.00  0.67           H  
ATOM   1014 1HG2 VAL A  73       3.370 -22.407  -8.117  1.00  0.67           H  
ATOM   1015 2HG2 VAL A  73       2.801 -24.074  -8.177  1.00  0.67           H  
ATOM   1016 3HG2 VAL A  73       4.188 -23.570  -9.153  1.00  0.67           H  
ATOM   1017  N   LYS A  74      -0.071 -24.208 -11.883  1.00  0.65           N  
ATOM   1018  CA  LYS A  74      -1.079 -23.875 -12.876  1.00  0.65           C  
ATOM   1019  C   LYS A  74      -2.364 -23.467 -12.180  1.00  0.65           C  
ATOM   1020  O   LYS A  74      -2.722 -24.019 -11.137  1.00  0.65           O  
ATOM   1021  CB  LYS A  74      -1.339 -25.080 -13.795  1.00  0.65           C  
ATOM   1022  CG  LYS A  74      -0.091 -25.556 -14.558  1.00  0.65           C  
ATOM   1023  CD  LYS A  74      -0.381 -26.738 -15.458  1.00  0.65           C  
ATOM   1024  CE  LYS A  74      -1.152 -26.323 -16.675  1.00  0.65           C  
ATOM   1025  NZ  LYS A  74      -1.192 -27.405 -17.706  1.00  0.65           N  
ATOM   1026  H   LYS A  74      -0.292 -24.850 -11.118  1.00  0.65           H  
ATOM   1027  HA  LYS A  74      -0.738 -23.026 -13.468  1.00  0.65           H  
ATOM   1028 1HB  LYS A  74      -1.716 -25.915 -13.203  1.00  0.65           H  
ATOM   1029 2HB  LYS A  74      -2.112 -24.819 -14.528  1.00  0.65           H  
ATOM   1030 1HG  LYS A  74       0.308 -24.743 -15.160  1.00  0.65           H  
ATOM   1031 2HG  LYS A  74       0.676 -25.858 -13.846  1.00  0.65           H  
ATOM   1032 1HD  LYS A  74       0.547 -27.202 -15.775  1.00  0.65           H  
ATOM   1033 2HD  LYS A  74      -0.970 -27.476 -14.911  1.00  0.65           H  
ATOM   1034 1HE  LYS A  74      -2.168 -26.084 -16.371  1.00  0.65           H  
ATOM   1035 2HE  LYS A  74      -0.698 -25.435 -17.110  1.00  0.65           H  
ATOM   1036 1HZ  LYS A  74      -1.744 -27.075 -18.503  1.00  0.65           H  
ATOM   1037 2HZ  LYS A  74      -0.260 -27.628 -18.008  1.00  0.65           H  
ATOM   1038 3HZ  LYS A  74      -1.629 -28.226 -17.325  1.00  0.65           H  
ATOM   1039  N   ALA A  75      -3.087 -22.524 -12.765  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      -4.359 -22.135 -12.192  1.00  0.63           C  
ATOM   1041  C   ALA A  75      -5.505 -22.486 -13.103  1.00  0.63           C  
ATOM   1042  O   ALA A  75      -5.427 -22.357 -14.326  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      -4.382 -20.652 -11.899  1.00  0.63           C  
ATOM   1044  H   ALA A  75      -2.751 -22.071 -13.610  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      -4.496 -22.678 -11.265  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      -5.339 -20.387 -11.446  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      -3.580 -20.432 -11.217  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      -4.248 -20.093 -12.821  1.00  0.63           H  
ATOM   1049  N   TYR A  76      -6.598 -22.884 -12.490  1.00  0.62           N  
ATOM   1050  CA  TYR A  76      -7.817 -23.167 -13.201  1.00  0.62           C  
ATOM   1051  C   TYR A  76      -8.896 -22.246 -12.690  1.00  0.62           C  
ATOM   1052  O   TYR A  76      -9.151 -22.177 -11.484  1.00  0.62           O  
ATOM   1053  CB  TYR A  76      -8.182 -24.631 -13.034  1.00  0.62           C  
ATOM   1054  CG  TYR A  76      -7.166 -25.521 -13.642  1.00  0.62           C  
ATOM   1055  CD1 TYR A  76      -6.014 -25.886 -12.933  1.00  0.62           C  
ATOM   1056  CD2 TYR A  76      -7.364 -25.963 -14.920  1.00  0.62           C  
ATOM   1057  CE1 TYR A  76      -5.073 -26.698 -13.543  1.00  0.62           C  
ATOM   1058  CE2 TYR A  76      -6.449 -26.760 -15.512  1.00  0.62           C  
ATOM   1059  CZ  TYR A  76      -5.306 -27.133 -14.848  1.00  0.62           C  
ATOM   1060  OH  TYR A  76      -4.398 -27.921 -15.503  1.00  0.62           O  
ATOM   1061  H   TYR A  76      -6.572 -23.013 -11.484  1.00  0.62           H  
ATOM   1062  HA  TYR A  76      -7.667 -22.965 -14.255  1.00  0.62           H  
ATOM   1063 1HB  TYR A  76      -8.258 -24.871 -11.979  1.00  0.62           H  
ATOM   1064 2HB  TYR A  76      -9.140 -24.829 -13.493  1.00  0.62           H  
ATOM   1065  HD1 TYR A  76      -5.854 -25.526 -11.911  1.00  0.62           H  
ATOM   1066  HD2 TYR A  76      -8.255 -25.671 -15.466  1.00  0.62           H  
ATOM   1067  HE1 TYR A  76      -4.163 -26.990 -13.009  1.00  0.62           H  
ATOM   1068  HE2 TYR A  76      -6.616 -27.101 -16.533  1.00  0.62           H  
ATOM   1069  HH  TYR A  76      -4.585 -27.859 -16.470  1.00  0.62           H  
ATOM   1070  N   ILE A  77      -9.504 -21.506 -13.600  1.00  0.62           N  
ATOM   1071  CA  ILE A  77     -10.522 -20.544 -13.218  1.00  0.62           C  
ATOM   1072  C   ILE A  77     -11.862 -20.876 -13.881  1.00  0.62           C  
ATOM   1073  O   ILE A  77     -11.966 -20.951 -15.112  1.00  0.62           O  
ATOM   1074  CB  ILE A  77     -10.040 -19.118 -13.571  1.00  0.62           C  
ATOM   1075  CG1 ILE A  77      -8.670 -18.822 -12.901  1.00  0.62           C  
ATOM   1076  CG2 ILE A  77     -11.050 -18.110 -13.151  1.00  0.62           C  
ATOM   1077  CD1 ILE A  77      -7.456 -19.074 -13.813  1.00  0.62           C  
ATOM   1078  H   ILE A  77      -9.234 -21.609 -14.580  1.00  0.62           H  
ATOM   1079  HA  ILE A  77     -10.666 -20.591 -12.138  1.00  0.62           H  
ATOM   1080  HB  ILE A  77      -9.894 -19.048 -14.650  1.00  0.62           H  
ATOM   1081 1HG1 ILE A  77      -8.657 -17.790 -12.596  1.00  0.62           H  
ATOM   1082 2HG1 ILE A  77      -8.571 -19.445 -12.016  1.00  0.62           H  
ATOM   1083 1HG2 ILE A  77     -10.712 -17.116 -13.423  1.00  0.62           H  
ATOM   1084 2HG2 ILE A  77     -11.962 -18.335 -13.666  1.00  0.62           H  
ATOM   1085 3HG2 ILE A  77     -11.205 -18.164 -12.077  1.00  0.62           H  
ATOM   1086 1HD1 ILE A  77      -6.539 -18.840 -13.275  1.00  0.62           H  
ATOM   1087 2HD1 ILE A  77      -7.428 -20.118 -14.131  1.00  0.62           H  
ATOM   1088 3HD1 ILE A  77      -7.526 -18.438 -14.693  1.00  0.62           H  
ATOM   1089  N   GLN A  78     -12.885 -21.116 -13.062  1.00  0.63           N  
ATOM   1090  CA  GLN A  78     -14.197 -21.511 -13.581  1.00  0.63           C  
ATOM   1091  C   GLN A  78     -15.325 -20.638 -13.059  1.00  0.63           C  
ATOM   1092  O   GLN A  78     -15.527 -20.525 -11.853  1.00  0.63           O  
ATOM   1093  CB  GLN A  78     -14.457 -22.967 -13.194  1.00  0.63           C  
ATOM   1094  CG  GLN A  78     -15.779 -23.566 -13.673  1.00  0.63           C  
ATOM   1095  CD  GLN A  78     -15.878 -25.055 -13.353  1.00  0.63           C  
ATOM   1096  OE1 GLN A  78     -15.003 -25.618 -12.677  1.00  0.63           O  
ATOM   1097  NE2 GLN A  78     -16.929 -25.701 -13.832  1.00  0.63           N  
ATOM   1098  H   GLN A  78     -12.735 -21.059 -12.052  1.00  0.63           H  
ATOM   1099  HA  GLN A  78     -14.185 -21.429 -14.668  1.00  0.63           H  
ATOM   1100 1HB  GLN A  78     -13.644 -23.575 -13.560  1.00  0.63           H  
ATOM   1101 2HB  GLN A  78     -14.444 -23.046 -12.110  1.00  0.63           H  
ATOM   1102 1HG  GLN A  78     -16.611 -23.050 -13.186  1.00  0.63           H  
ATOM   1103 2HG  GLN A  78     -15.864 -23.447 -14.750  1.00  0.63           H  
ATOM   1104 1HE2 GLN A  78     -17.047 -26.674 -13.658  1.00  0.63           H  
ATOM   1105 2HE2 GLN A  78     -17.630 -25.189 -14.371  1.00  0.63           H  
ATOM   1106  N   LYS A  79     -16.058 -19.986 -13.950  1.00  0.65           N  
ATOM   1107  CA  LYS A  79     -17.145 -19.130 -13.478  1.00  0.65           C  
ATOM   1108  C   LYS A  79     -18.205 -20.001 -12.843  1.00  0.65           C  
ATOM   1109  O   LYS A  79     -18.567 -21.036 -13.407  1.00  0.65           O  
ATOM   1110  CB  LYS A  79     -17.709 -18.249 -14.583  1.00  0.65           C  
ATOM   1111  CG  LYS A  79     -18.741 -17.256 -14.096  1.00  0.65           C  
ATOM   1112  CD  LYS A  79     -19.079 -16.279 -15.179  1.00  0.65           C  
ATOM   1113  CE  LYS A  79     -20.229 -15.375 -14.805  1.00  0.65           C  
ATOM   1114  NZ  LYS A  79     -20.500 -14.387 -15.879  1.00  0.65           N  
ATOM   1115  H   LYS A  79     -15.872 -20.090 -14.939  1.00  0.65           H  
ATOM   1116  HA  LYS A  79     -16.772 -18.467 -12.704  1.00  0.65           H  
ATOM   1117 1HB  LYS A  79     -16.929 -17.711 -15.086  1.00  0.65           H  
ATOM   1118 2HB  LYS A  79     -18.197 -18.875 -15.326  1.00  0.65           H  
ATOM   1119 1HG  LYS A  79     -19.648 -17.787 -13.788  1.00  0.65           H  
ATOM   1120 2HG  LYS A  79     -18.344 -16.715 -13.234  1.00  0.65           H  
ATOM   1121 1HD  LYS A  79     -18.204 -15.660 -15.385  1.00  0.65           H  
ATOM   1122 2HD  LYS A  79     -19.337 -16.826 -16.079  1.00  0.65           H  
ATOM   1123 1HE  LYS A  79     -21.114 -15.994 -14.668  1.00  0.65           H  
ATOM   1124 2HE  LYS A  79     -20.014 -14.848 -13.875  1.00  0.65           H  
ATOM   1125 1HZ  LYS A  79     -21.288 -13.810 -15.642  1.00  0.65           H  
ATOM   1126 2HZ  LYS A  79     -19.678 -13.791 -16.014  1.00  0.65           H  
ATOM   1127 3HZ  LYS A  79     -20.688 -14.917 -16.756  1.00  0.65           H  
ATOM   1128  N   VAL A  80     -18.694 -19.600 -11.686  1.00  0.67           N  
ATOM   1129  CA  VAL A  80     -19.675 -20.409 -10.993  1.00  0.67           C  
ATOM   1130  C   VAL A  80     -20.927 -20.577 -11.843  1.00  0.67           C  
ATOM   1131  O   VAL A  80     -21.479 -19.610 -12.365  1.00  0.67           O  
ATOM   1132  CB  VAL A  80     -20.025 -19.763  -9.640  1.00  0.67           C  
ATOM   1133  CG1 VAL A  80     -21.158 -20.515  -8.964  1.00  0.67           C  
ATOM   1134  CG2 VAL A  80     -18.774 -19.756  -8.747  1.00  0.67           C  
ATOM   1135  H   VAL A  80     -18.368 -18.724 -11.282  1.00  0.67           H  
ATOM   1136  HA  VAL A  80     -19.238 -21.390 -10.807  1.00  0.67           H  
ATOM   1137  HB  VAL A  80     -20.355 -18.736  -9.809  1.00  0.67           H  
ATOM   1138 1HG1 VAL A  80     -21.390 -20.035  -8.013  1.00  0.67           H  
ATOM   1139 2HG1 VAL A  80     -22.041 -20.501  -9.601  1.00  0.67           H  
ATOM   1140 3HG1 VAL A  80     -20.853 -21.545  -8.785  1.00  0.67           H  
ATOM   1141 1HG2 VAL A  80     -19.008 -19.288  -7.791  1.00  0.67           H  
ATOM   1142 2HG2 VAL A  80     -18.450 -20.775  -8.576  1.00  0.67           H  
ATOM   1143 3HG2 VAL A  80     -17.980 -19.209  -9.232  1.00  0.67           H  
ATOM   1144  N   GLY A  81     -21.358 -21.830 -11.990  1.00  0.69           N  
ATOM   1145  CA  GLY A  81     -22.530 -22.186 -12.784  1.00  0.69           C  
ATOM   1146  C   GLY A  81     -22.201 -22.581 -14.231  1.00  0.69           C  
ATOM   1147  O   GLY A  81     -23.065 -23.107 -14.936  1.00  0.69           O  
ATOM   1148  H   GLY A  81     -20.844 -22.568 -11.532  1.00  0.69           H  
ATOM   1149 1HA  GLY A  81     -23.048 -23.011 -12.297  1.00  0.69           H  
ATOM   1150 2HA  GLY A  81     -23.222 -21.346 -12.791  1.00  0.69           H  
ATOM   1151  N   SER A  82     -20.963 -22.339 -14.670  1.00  0.71           N  
ATOM   1152  CA  SER A  82     -20.538 -22.677 -16.028  1.00  0.71           C  
ATOM   1153  C   SER A  82     -19.645 -23.902 -16.051  1.00  0.71           C  
ATOM   1154  O   SER A  82     -18.900 -24.152 -15.105  1.00  0.71           O  
ATOM   1155  CB  SER A  82     -19.803 -21.524 -16.674  1.00  0.71           C  
ATOM   1156  OG  SER A  82     -19.317 -21.877 -17.957  1.00  0.71           O  
ATOM   1157  H   SER A  82     -20.280 -21.897 -14.051  1.00  0.71           H  
ATOM   1158  HA  SER A  82     -21.426 -22.893 -16.622  1.00  0.71           H  
ATOM   1159 1HB  SER A  82     -20.477 -20.671 -16.760  1.00  0.71           H  
ATOM   1160 2HB  SER A  82     -18.972 -21.218 -16.038  1.00  0.71           H  
ATOM   1161  HG  SER A  82     -19.164 -21.033 -18.409  1.00  0.71           H  
ATOM   1162  N   SER A  83     -19.727 -24.658 -17.142  1.00  0.72           N  
ATOM   1163  CA  SER A  83     -18.866 -25.813 -17.374  1.00  0.72           C  
ATOM   1164  C   SER A  83     -17.501 -25.430 -17.966  1.00  0.72           C  
ATOM   1165  O   SER A  83     -16.622 -26.282 -18.111  1.00  0.72           O  
ATOM   1166  CB  SER A  83     -19.569 -26.802 -18.286  1.00  0.72           C  
ATOM   1167  OG  SER A  83     -19.743 -26.273 -19.572  1.00  0.72           O  
ATOM   1168  H   SER A  83     -20.390 -24.392 -17.856  1.00  0.72           H  
ATOM   1169  HA  SER A  83     -18.690 -26.300 -16.415  1.00  0.72           H  
ATOM   1170 1HB  SER A  83     -18.986 -27.720 -18.344  1.00  0.72           H  
ATOM   1171 2HB  SER A  83     -20.539 -27.058 -17.862  1.00  0.72           H  
ATOM   1172  HG  SER A  83     -18.859 -26.161 -19.932  1.00  0.72           H  
ATOM   1173  N   LYS A  84     -17.327 -24.160 -18.342  1.00  0.72           N  
ATOM   1174  CA  LYS A  84     -16.071 -23.733 -18.957  1.00  0.72           C  
ATOM   1175  C   LYS A  84     -14.975 -23.456 -17.938  1.00  0.72           C  
ATOM   1176  O   LYS A  84     -15.168 -22.685 -16.998  1.00  0.72           O  
ATOM   1177  CB  LYS A  84     -16.283 -22.472 -19.790  1.00  0.72           C  
ATOM   1178  CG  LYS A  84     -17.118 -22.642 -21.046  1.00  0.72           C  
ATOM   1179  CD  LYS A  84     -17.232 -21.306 -21.768  1.00  0.72           C  
ATOM   1180  CE  LYS A  84     -17.938 -21.419 -23.107  1.00  0.72           C  
ATOM   1181  NZ  LYS A  84     -18.084 -20.083 -23.752  1.00  0.72           N  
ATOM   1182  H   LYS A  84     -18.069 -23.477 -18.191  1.00  0.72           H  
ATOM   1183  HA  LYS A  84     -15.721 -24.532 -19.611  1.00  0.72           H  
ATOM   1184 1HB  LYS A  84     -16.767 -21.713 -19.176  1.00  0.72           H  
ATOM   1185 2HB  LYS A  84     -15.312 -22.073 -20.091  1.00  0.72           H  
ATOM   1186 1HG  LYS A  84     -16.650 -23.372 -21.705  1.00  0.72           H  
ATOM   1187 2HG  LYS A  84     -18.115 -22.996 -20.778  1.00  0.72           H  
ATOM   1188 1HD  LYS A  84     -17.778 -20.598 -21.142  1.00  0.72           H  
ATOM   1189 2HD  LYS A  84     -16.231 -20.902 -21.942  1.00  0.72           H  
ATOM   1190 1HE  LYS A  84     -17.348 -22.060 -23.759  1.00  0.72           H  
ATOM   1191 2HE  LYS A  84     -18.924 -21.861 -22.972  1.00  0.72           H  
ATOM   1192 1HZ  LYS A  84     -18.537 -20.176 -24.643  1.00  0.72           H  
ATOM   1193 2HZ  LYS A  84     -18.633 -19.484 -23.157  1.00  0.72           H  
ATOM   1194 3HZ  LYS A  84     -17.156 -19.640 -23.883  1.00  0.72           H  
ATOM   1195  N   VAL A  85     -13.801 -24.038 -18.163  1.00  0.72           N  
ATOM   1196  CA  VAL A  85     -12.672 -23.835 -17.262  1.00  0.72           C  
ATOM   1197  C   VAL A  85     -11.485 -23.264 -18.011  1.00  0.72           C  
ATOM   1198  O   VAL A  85     -11.064 -23.821 -19.028  1.00  0.72           O  
ATOM   1199  CB  VAL A  85     -12.236 -25.164 -16.625  1.00  0.72           C  
ATOM   1200  CG1 VAL A  85     -11.053 -24.911 -15.684  1.00  0.72           C  
ATOM   1201  CG2 VAL A  85     -13.408 -25.794 -15.901  1.00  0.72           C  
ATOM   1202  H   VAL A  85     -13.699 -24.655 -18.957  1.00  0.72           H  
ATOM   1203  HA  VAL A  85     -12.961 -23.134 -16.475  1.00  0.72           H  
ATOM   1204  HB  VAL A  85     -11.893 -25.842 -17.406  1.00  0.72           H  
ATOM   1205 1HG1 VAL A  85     -10.736 -25.853 -15.244  1.00  0.72           H  
ATOM   1206 2HG1 VAL A  85     -10.224 -24.474 -16.239  1.00  0.72           H  
ATOM   1207 3HG1 VAL A  85     -11.360 -24.222 -14.892  1.00  0.72           H  
ATOM   1208 1HG2 VAL A  85     -13.101 -26.736 -15.453  1.00  0.72           H  
ATOM   1209 2HG2 VAL A  85     -13.736 -25.132 -15.141  1.00  0.72           H  
ATOM   1210 3HG2 VAL A  85     -14.227 -25.978 -16.598  1.00  0.72           H  
ATOM   1211  N   GLN A  86     -10.939 -22.164 -17.520  1.00  0.71           N  
ATOM   1212  CA  GLN A  86      -9.780 -21.572 -18.157  1.00  0.71           C  
ATOM   1213  C   GLN A  86      -8.508 -22.014 -17.455  1.00  0.71           C  
ATOM   1214  O   GLN A  86      -8.408 -21.918 -16.233  1.00  0.71           O  
ATOM   1215  CB  GLN A  86      -9.902 -20.055 -18.148  1.00  0.71           C  
ATOM   1216  CG  GLN A  86     -11.073 -19.533 -18.978  1.00  0.71           C  
ATOM   1217  CD  GLN A  86     -11.150 -18.035 -18.944  1.00  0.71           C  
ATOM   1218  OE1 GLN A  86     -12.111 -17.405 -18.464  1.00  0.71           O  
ATOM   1219  NE2 GLN A  86     -10.089 -17.443 -19.429  1.00  0.71           N  
ATOM   1220  H   GLN A  86     -11.332 -21.730 -16.685  1.00  0.71           H  
ATOM   1221  HA  GLN A  86      -9.733 -21.911 -19.190  1.00  0.71           H  
ATOM   1222 1HB  GLN A  86     -10.040 -19.711 -17.121  1.00  0.71           H  
ATOM   1223 2HB  GLN A  86      -8.981 -19.611 -18.524  1.00  0.71           H  
ATOM   1224 1HG  GLN A  86     -10.947 -19.850 -20.013  1.00  0.71           H  
ATOM   1225 2HG  GLN A  86     -12.005 -19.934 -18.574  1.00  0.71           H  
ATOM   1226 1HE2 GLN A  86      -9.993 -16.441 -19.402  1.00  0.71           H  
ATOM   1227 2HE2 GLN A  86      -9.335 -17.986 -19.788  1.00  0.71           H  
ATOM   1228  N   GLU A  87      -7.545 -22.510 -18.227  1.00  0.70           N  
ATOM   1229  CA  GLU A  87      -6.264 -22.962 -17.682  1.00  0.70           C  
ATOM   1230  C   GLU A  87      -5.157 -21.951 -17.934  1.00  0.70           C  
ATOM   1231  O   GLU A  87      -4.915 -21.559 -19.079  1.00  0.70           O  
ATOM   1232  CB  GLU A  87      -5.872 -24.309 -18.291  1.00  0.70           C  
ATOM   1233  CG  GLU A  87      -4.533 -24.854 -17.818  1.00  0.70           C  
ATOM   1234  CD  GLU A  87      -4.157 -26.213 -18.442  1.00  0.70           C  
ATOM   1235  OE1 GLU A  87      -4.789 -27.203 -18.141  1.00  0.70           O  
ATOM   1236  OE2 GLU A  87      -3.196 -26.255 -19.193  1.00  0.70           O  
ATOM   1237  H   GLU A  87      -7.703 -22.575 -19.223  1.00  0.70           H  
ATOM   1238  HA  GLU A  87      -6.368 -23.087 -16.603  1.00  0.70           H  
ATOM   1239 1HB  GLU A  87      -6.638 -25.046 -18.056  1.00  0.70           H  
ATOM   1240 2HB  GLU A  87      -5.830 -24.218 -19.375  1.00  0.70           H  
ATOM   1241 1HG  GLU A  87      -3.758 -24.134 -18.079  1.00  0.70           H  
ATOM   1242 2HG  GLU A  87      -4.545 -24.932 -16.733  1.00  0.70           H  
ATOM   1243  N   VAL A  88      -4.492 -21.529 -16.864  1.00  0.71           N  
ATOM   1244  CA  VAL A  88      -3.411 -20.566 -16.960  1.00  0.71           C  
ATOM   1245  C   VAL A  88      -2.125 -21.067 -16.300  1.00  0.71           C  
ATOM   1246  O   VAL A  88      -2.089 -21.315 -15.096  1.00  0.71           O  
ATOM   1247  CB  VAL A  88      -3.832 -19.265 -16.259  1.00  0.71           C  
ATOM   1248  CG1 VAL A  88      -2.714 -18.273 -16.355  1.00  0.71           C  
ATOM   1249  CG2 VAL A  88      -5.129 -18.732 -16.868  1.00  0.71           C  
ATOM   1250  H   VAL A  88      -4.762 -21.882 -15.950  1.00  0.71           H  
ATOM   1251  HA  VAL A  88      -3.212 -20.366 -18.013  1.00  0.71           H  
ATOM   1252  HB  VAL A  88      -3.994 -19.471 -15.201  1.00  0.71           H  
ATOM   1253 1HG1 VAL A  88      -2.976 -17.368 -15.845  1.00  0.71           H  
ATOM   1254 2HG1 VAL A  88      -1.822 -18.696 -15.900  1.00  0.71           H  
ATOM   1255 3HG1 VAL A  88      -2.511 -18.048 -17.402  1.00  0.71           H  
ATOM   1256 1HG2 VAL A  88      -5.421 -17.831 -16.360  1.00  0.71           H  
ATOM   1257 2HG2 VAL A  88      -4.973 -18.522 -17.926  1.00  0.71           H  
ATOM   1258 3HG2 VAL A  88      -5.921 -19.472 -16.757  1.00  0.71           H  
ATOM   1259  N   ALA A  89      -1.045 -21.217 -17.059  1.00  0.72           N  
ATOM   1260  CA  ALA A  89       0.188 -21.675 -16.416  1.00  0.72           C  
ATOM   1261  C   ALA A  89       0.880 -20.480 -15.794  1.00  0.72           C  
ATOM   1262  O   ALA A  89       0.847 -19.397 -16.378  1.00  0.72           O  
ATOM   1263  CB  ALA A  89       1.104 -22.369 -17.402  1.00  0.72           C  
ATOM   1264  H   ALA A  89      -1.078 -21.018 -18.050  1.00  0.72           H  
ATOM   1265  HA  ALA A  89      -0.067 -22.371 -15.622  1.00  0.72           H  
ATOM   1266 1HB  ALA A  89       2.007 -22.697 -16.882  1.00  0.72           H  
ATOM   1267 2HB  ALA A  89       0.594 -23.232 -17.827  1.00  0.72           H  
ATOM   1268 3HB  ALA A  89       1.374 -21.676 -18.197  1.00  0.72           H  
ATOM   1269  N   PHE A  90       1.525 -20.666 -14.644  1.00  0.76           N  
ATOM   1270  CA  PHE A  90       2.260 -19.577 -14.009  1.00  0.76           C  
ATOM   1271  C   PHE A  90       3.773 -19.682 -14.205  1.00  0.76           C  
ATOM   1272  O   PHE A  90       4.337 -20.778 -14.174  1.00  0.76           O  
ATOM   1273  CB  PHE A  90       1.973 -19.541 -12.511  1.00  0.76           C  
ATOM   1274  CG  PHE A  90       0.577 -19.114 -12.089  1.00  0.76           C  
ATOM   1275  CD1 PHE A  90      -0.354 -18.671 -13.004  1.00  0.76           C  
ATOM   1276  CD2 PHE A  90       0.220 -19.117 -10.745  1.00  0.76           C  
ATOM   1277  CE1 PHE A  90      -1.601 -18.252 -12.606  1.00  0.76           C  
ATOM   1278  CE2 PHE A  90      -1.030 -18.694 -10.350  1.00  0.76           C  
ATOM   1279  CZ  PHE A  90      -1.930 -18.262 -11.282  1.00  0.76           C  
ATOM   1280  H   PHE A  90       1.504 -21.573 -14.175  1.00  0.76           H  
ATOM   1281  HA  PHE A  90       1.932 -18.640 -14.447  1.00  0.76           H  
ATOM   1282 1HB  PHE A  90       2.144 -20.529 -12.109  1.00  0.76           H  
ATOM   1283 2HB  PHE A  90       2.677 -18.906 -12.054  1.00  0.76           H  
ATOM   1284  HD1 PHE A  90      -0.094 -18.652 -14.045  1.00  0.76           H  
ATOM   1285  HD2 PHE A  90       0.944 -19.451 -10.003  1.00  0.76           H  
ATOM   1286  HE1 PHE A  90      -2.325 -17.909 -13.344  1.00  0.76           H  
ATOM   1287  HE2 PHE A  90      -1.310 -18.694  -9.306  1.00  0.76           H  
ATOM   1288  HZ  PHE A  90      -2.908 -17.937 -10.969  1.00  0.76           H  
ATOM   1289  N   MET A  91       4.432 -18.542 -14.417  1.00  0.83           N  
ATOM   1290  CA  MET A  91       5.892 -18.522 -14.504  1.00  0.83           C  
ATOM   1291  C   MET A  91       6.425 -18.005 -13.164  1.00  0.83           C  
ATOM   1292  O   MET A  91       5.697 -17.302 -12.465  1.00  0.83           O  
ATOM   1293  CB  MET A  91       6.383 -17.611 -15.645  1.00  0.83           C  
ATOM   1294  CG  MET A  91       6.117 -16.149 -15.420  1.00  0.83           C  
ATOM   1295  SD  MET A  91       6.787 -15.062 -16.712  1.00  0.83           S  
ATOM   1296  CE  MET A  91       5.651 -15.282 -18.058  1.00  0.83           C  
ATOM   1297  H   MET A  91       3.903 -17.670 -14.453  1.00  0.83           H  
ATOM   1298  HA  MET A  91       6.243 -19.537 -14.671  1.00  0.83           H  
ATOM   1299 1HB  MET A  91       7.451 -17.726 -15.788  1.00  0.83           H  
ATOM   1300 2HB  MET A  91       5.892 -17.898 -16.578  1.00  0.83           H  
ATOM   1301 1HG  MET A  91       5.044 -15.970 -15.336  1.00  0.83           H  
ATOM   1302 2HG  MET A  91       6.576 -15.891 -14.494  1.00  0.83           H  
ATOM   1303 1HE  MET A  91       5.957 -14.660 -18.903  1.00  0.83           H  
ATOM   1304 2HE  MET A  91       5.635 -16.327 -18.360  1.00  0.83           H  
ATOM   1305 3HE  MET A  91       4.662 -14.988 -17.736  1.00  0.83           H  
ATOM   1306  N   PRO A  92       7.642 -18.359 -12.727  1.00  0.92           N  
ATOM   1307  CA  PRO A  92       8.277 -17.756 -11.570  1.00  0.92           C  
ATOM   1308  C   PRO A  92       8.668 -16.313 -11.892  1.00  0.92           C  
ATOM   1309  O   PRO A  92       9.144 -16.026 -12.991  1.00  0.92           O  
ATOM   1310  CB  PRO A  92       9.486 -18.669 -11.333  1.00  0.92           C  
ATOM   1311  CG  PRO A  92       9.771 -19.292 -12.697  1.00  0.92           C  
ATOM   1312  CD  PRO A  92       8.404 -19.439 -13.364  1.00  0.92           C  
ATOM   1313  HA  PRO A  92       7.597 -17.792 -10.713  1.00  0.92           H  
ATOM   1314 1HB  PRO A  92      10.326 -18.072 -10.951  1.00  0.92           H  
ATOM   1315 2HB  PRO A  92       9.245 -19.412 -10.560  1.00  0.92           H  
ATOM   1316 1HG  PRO A  92      10.451 -18.642 -13.268  1.00  0.92           H  
ATOM   1317 2HG  PRO A  92      10.287 -20.256 -12.572  1.00  0.92           H  
ATOM   1318 1HD  PRO A  92       8.516 -19.280 -14.440  1.00  0.92           H  
ATOM   1319 2HD  PRO A  92       7.954 -20.419 -13.128  1.00  0.92           H  
ATOM   1320  N   MET A  93       8.520 -15.438 -10.903  1.00  1.05           N  
ATOM   1321  CA  MET A  93       8.864 -14.013 -10.968  1.00  1.05           C  
ATOM   1322  C   MET A  93       9.395 -13.482  -9.640  1.00  1.05           C  
ATOM   1323  O   MET A  93       9.213 -14.109  -8.601  1.00  1.05           O  
ATOM   1324  CB  MET A  93       7.660 -13.201 -11.425  1.00  1.05           C  
ATOM   1325  CG  MET A  93       7.276 -13.386 -12.874  1.00  1.05           C  
ATOM   1326  SD  MET A  93       5.789 -12.552 -13.298  1.00  1.05           S  
ATOM   1327  CE  MET A  93       4.671 -13.759 -12.651  1.00  1.05           C  
ATOM   1328  H   MET A  93       8.094 -15.776 -10.047  1.00  1.05           H  
ATOM   1329  HA  MET A  93       9.656 -13.890 -11.704  1.00  1.05           H  
ATOM   1330 1HB  MET A  93       6.808 -13.529 -10.853  1.00  1.05           H  
ATOM   1331 2HB  MET A  93       7.815 -12.141 -11.219  1.00  1.05           H  
ATOM   1332 1HG  MET A  93       8.075 -13.055 -13.536  1.00  1.05           H  
ATOM   1333 2HG  MET A  93       7.109 -14.417 -13.040  1.00  1.05           H  
ATOM   1334 1HE  MET A  93       3.654 -13.430 -12.807  1.00  1.05           H  
ATOM   1335 2HE  MET A  93       4.827 -14.705 -13.162  1.00  1.05           H  
ATOM   1336 3HE  MET A  93       4.849 -13.899 -11.593  1.00  1.05           H  
ATOM   1337  N   ASN A  94      10.058 -12.322  -9.665  1.00  1.17           N  
ATOM   1338  CA  ASN A  94      10.572 -11.720  -8.428  1.00  1.17           C  
ATOM   1339  C   ASN A  94       9.984 -10.337  -8.143  1.00  1.17           C  
ATOM   1340  O   ASN A  94      10.205  -9.385  -8.897  1.00  1.17           O  
ATOM   1341  CB  ASN A  94      12.084 -11.654  -8.462  1.00  1.17           C  
ATOM   1342  CG  ASN A  94      12.723 -13.018  -8.546  1.00  1.17           C  
ATOM   1343  OD1 ASN A  94      12.611 -13.834  -7.632  1.00  1.17           O  
ATOM   1344  ND2 ASN A  94      13.395 -13.277  -9.638  1.00  1.17           N  
ATOM   1345  H   ASN A  94      10.197 -11.844 -10.544  1.00  1.17           H  
ATOM   1346  HA  ASN A  94      10.278 -12.343  -7.589  1.00  1.17           H  
ATOM   1347 1HB  ASN A  94      12.406 -11.056  -9.316  1.00  1.17           H  
ATOM   1348 2HB  ASN A  94      12.440 -11.156  -7.560  1.00  1.17           H  
ATOM   1349 1HD2 ASN A  94      13.843 -14.165  -9.752  1.00  1.17           H  
ATOM   1350 2HD2 ASN A  94      13.466 -12.587 -10.358  1.00  1.17           H  
ATOM   1351  N   ALA A  95       9.196 -10.252  -7.072  1.00  1.27           N  
ATOM   1352  CA  ALA A  95       8.510  -9.037  -6.647  1.00  1.27           C  
ATOM   1353  C   ALA A  95       9.354  -8.293  -5.634  1.00  1.27           C  
ATOM   1354  O   ALA A  95      10.334  -8.828  -5.113  1.00  1.27           O  
ATOM   1355  CB  ALA A  95       7.153  -9.362  -6.032  1.00  1.27           C  
ATOM   1356  H   ALA A  95       9.063 -11.072  -6.479  1.00  1.27           H  
ATOM   1357  HA  ALA A  95       8.371  -8.396  -7.517  1.00  1.27           H  
ATOM   1358 1HB  ALA A  95       6.658  -8.442  -5.729  1.00  1.27           H  
ATOM   1359 2HB  ALA A  95       6.536  -9.870  -6.757  1.00  1.27           H  
ATOM   1360 3HB  ALA A  95       7.292 -10.002  -5.160  1.00  1.27           H  
ATOM   1361  N   SER A  96       8.944  -7.077  -5.278  1.00  1.29           N  
ATOM   1362  CA  SER A  96       9.641  -6.335  -4.225  1.00  1.29           C  
ATOM   1363  C   SER A  96       9.573  -7.075  -2.876  1.00  1.29           C  
ATOM   1364  O   SER A  96      10.384  -6.831  -1.983  1.00  1.29           O  
ATOM   1365  CB  SER A  96       9.047  -4.948  -4.088  1.00  1.29           C  
ATOM   1366  OG  SER A  96       7.727  -5.006  -3.624  1.00  1.29           O  
ATOM   1367  H   SER A  96       8.150  -6.657  -5.740  1.00  1.29           H  
ATOM   1368  HA  SER A  96      10.690  -6.239  -4.509  1.00  1.29           H  
ATOM   1369 1HB  SER A  96       9.651  -4.366  -3.392  1.00  1.29           H  
ATOM   1370 2HB  SER A  96       9.077  -4.441  -5.050  1.00  1.29           H  
ATOM   1371  HG  SER A  96       7.756  -5.485  -2.777  1.00  1.29           H  
ATOM   1372  N   ASP A  97       8.616  -8.001  -2.763  1.00  1.22           N  
ATOM   1373  CA  ASP A  97       8.400  -8.834  -1.588  1.00  1.22           C  
ATOM   1374  C   ASP A  97       9.005 -10.237  -1.764  1.00  1.22           C  
ATOM   1375  O   ASP A  97       8.737 -11.136  -0.963  1.00  1.22           O  
ATOM   1376  CB  ASP A  97       6.906  -8.954  -1.292  1.00  1.22           C  
ATOM   1377  CG  ASP A  97       6.297  -7.619  -0.894  1.00  1.22           C  
ATOM   1378  OD1 ASP A  97       6.912  -6.903  -0.143  1.00  1.22           O  
ATOM   1379  OD2 ASP A  97       5.233  -7.318  -1.359  1.00  1.22           O  
ATOM   1380  H   ASP A  97       8.002  -8.130  -3.552  1.00  1.22           H  
ATOM   1381  HA  ASP A  97       8.887  -8.360  -0.735  1.00  1.22           H  
ATOM   1382 1HB  ASP A  97       6.391  -9.333  -2.175  1.00  1.22           H  
ATOM   1383 2HB  ASP A  97       6.751  -9.671  -0.485  1.00  1.22           H  
ATOM   1384  N   GLY A  98       9.831 -10.412  -2.798  1.00  1.10           N  
ATOM   1385  CA  GLY A  98      10.488 -11.680  -3.081  1.00  1.10           C  
ATOM   1386  C   GLY A  98       9.775 -12.518  -4.151  1.00  1.10           C  
ATOM   1387  O   GLY A  98       8.796 -12.073  -4.754  1.00  1.10           O  
ATOM   1388  H   GLY A  98      10.021  -9.641  -3.431  1.00  1.10           H  
ATOM   1389 1HA  GLY A  98      11.498 -11.447  -3.415  1.00  1.10           H  
ATOM   1390 2HA  GLY A  98      10.573 -12.249  -2.156  1.00  1.10           H  
ATOM   1391  N   PRO A  99      10.293 -13.719  -4.440  1.00  0.95           N  
ATOM   1392  CA  PRO A  99       9.842 -14.639  -5.466  1.00  0.95           C  
ATOM   1393  C   PRO A  99       8.386 -15.070  -5.317  1.00  0.95           C  
ATOM   1394  O   PRO A  99       7.884 -15.242  -4.206  1.00  0.95           O  
ATOM   1395  CB  PRO A  99      10.754 -15.826  -5.265  1.00  0.95           C  
ATOM   1396  CG  PRO A  99      11.979 -15.292  -4.586  1.00  0.95           C  
ATOM   1397  CD  PRO A  99      11.462 -14.218  -3.677  1.00  0.95           C  
ATOM   1398  HA  PRO A  99      10.025 -14.200  -6.441  1.00  0.95           H  
ATOM   1399 1HB  PRO A  99      10.234 -16.505  -4.651  1.00  0.95           H  
ATOM   1400 2HB  PRO A  99      10.952 -16.321  -6.226  1.00  0.95           H  
ATOM   1401 1HG  PRO A  99      12.485 -16.103  -4.042  1.00  0.95           H  
ATOM   1402 2HG  PRO A  99      12.692 -14.918  -5.331  1.00  0.95           H  
ATOM   1403 1HD  PRO A  99      11.140 -14.645  -2.715  1.00  0.95           H  
ATOM   1404 2HD  PRO A  99      12.248 -13.472  -3.563  1.00  0.95           H  
ATOM   1405  N   HIS A 100       7.733 -15.274  -6.450  1.00  0.82           N  
ATOM   1406  CA  HIS A 100       6.341 -15.712  -6.526  1.00  0.82           C  
ATOM   1407  C   HIS A 100       6.075 -16.369  -7.872  1.00  0.82           C  
ATOM   1408  O   HIS A 100       6.927 -16.326  -8.760  1.00  0.82           O  
ATOM   1409  CB  HIS A 100       5.413 -14.518  -6.319  1.00  0.82           C  
ATOM   1410  CG  HIS A 100       5.541 -13.489  -7.371  1.00  0.82           C  
ATOM   1411  ND1 HIS A 100       4.646 -13.363  -8.388  1.00  0.82           N  
ATOM   1412  CD2 HIS A 100       6.476 -12.549  -7.570  1.00  0.82           C  
ATOM   1413  CE1 HIS A 100       4.999 -12.360  -9.163  1.00  0.82           C  
ATOM   1414  NE2 HIS A 100       6.115 -11.843  -8.696  1.00  0.82           N  
ATOM   1415  H   HIS A 100       8.232 -15.070  -7.313  1.00  0.82           H  
ATOM   1416  HA  HIS A 100       6.133 -16.441  -5.747  1.00  0.82           H  
ATOM   1417 1HB  HIS A 100       4.373 -14.861  -6.307  1.00  0.82           H  
ATOM   1418 2HB  HIS A 100       5.617 -14.055  -5.354  1.00  0.82           H  
ATOM   1419  HD1 HIS A 100       3.815 -13.917  -8.513  1.00  0.82           H  
ATOM   1420  HD2 HIS A 100       7.374 -12.295  -7.020  1.00  0.82           H  
ATOM   1421  HE1 HIS A 100       4.391 -12.095 -10.025  1.00  0.82           H  
ATOM   1422  N   TYR A 101       4.907 -16.976  -8.045  1.00  0.72           N  
ATOM   1423  CA  TYR A 101       4.588 -17.516  -9.360  1.00  0.72           C  
ATOM   1424  C   TYR A 101       3.386 -16.752  -9.902  1.00  0.72           C  
ATOM   1425  O   TYR A 101       2.535 -16.326  -9.129  1.00  0.72           O  
ATOM   1426  CB  TYR A 101       4.265 -19.004  -9.257  1.00  0.72           C  
ATOM   1427  CG  TYR A 101       5.377 -19.872  -8.718  1.00  0.72           C  
ATOM   1428  CD1 TYR A 101       5.482 -20.067  -7.343  1.00  0.72           C  
ATOM   1429  CD2 TYR A 101       6.284 -20.474  -9.573  1.00  0.72           C  
ATOM   1430  CE1 TYR A 101       6.488 -20.861  -6.830  1.00  0.72           C  
ATOM   1431  CE2 TYR A 101       7.298 -21.264  -9.049  1.00  0.72           C  
ATOM   1432  CZ  TYR A 101       7.398 -21.450  -7.682  1.00  0.72           C  
ATOM   1433  OH  TYR A 101       8.411 -22.220  -7.162  1.00  0.72           O  
ATOM   1434  H   TYR A 101       4.230 -17.064  -7.285  1.00  0.72           H  
ATOM   1435  HA  TYR A 101       5.421 -17.359 -10.036  1.00  0.72           H  
ATOM   1436 1HB  TYR A 101       3.395 -19.139  -8.620  1.00  0.72           H  
ATOM   1437 2HB  TYR A 101       4.006 -19.381 -10.238  1.00  0.72           H  
ATOM   1438  HD1 TYR A 101       4.763 -19.592  -6.667  1.00  0.72           H  
ATOM   1439  HD2 TYR A 101       6.203 -20.325 -10.652  1.00  0.72           H  
ATOM   1440  HE1 TYR A 101       6.574 -21.015  -5.751  1.00  0.72           H  
ATOM   1441  HE2 TYR A 101       8.018 -21.739  -9.718  1.00  0.72           H  
ATOM   1442  HH  TYR A 101       8.388 -22.185  -6.176  1.00  0.72           H  
ATOM   1443  N   GLY A 102       3.274 -16.586 -11.212  1.00  0.67           N  
ATOM   1444  CA  GLY A 102       2.062 -15.921 -11.704  1.00  0.67           C  
ATOM   1445  C   GLY A 102       1.924 -15.780 -13.214  1.00  0.67           C  
ATOM   1446  O   GLY A 102       2.778 -16.207 -14.002  1.00  0.67           O  
ATOM   1447  H   GLY A 102       4.016 -16.905 -11.835  1.00  0.67           H  
ATOM   1448 1HA  GLY A 102       1.189 -16.443 -11.322  1.00  0.67           H  
ATOM   1449 2HA  GLY A 102       2.014 -14.925 -11.265  1.00  0.67           H  
ATOM   1450  N   ALA A 103       0.795 -15.209 -13.607  1.00  0.64           N  
ATOM   1451  CA  ALA A 103       0.487 -15.003 -15.011  1.00  0.64           C  
ATOM   1452  C   ALA A 103      -0.592 -13.970 -15.222  1.00  0.64           C  
ATOM   1453  O   ALA A 103      -1.466 -13.771 -14.378  1.00  0.64           O  
ATOM   1454  CB  ALA A 103       0.030 -16.275 -15.638  1.00  0.64           C  
ATOM   1455  H   ALA A 103       0.139 -14.913 -12.881  1.00  0.64           H  
ATOM   1456  HA  ALA A 103       1.390 -14.673 -15.513  1.00  0.64           H  
ATOM   1457 1HB  ALA A 103      -0.181 -16.110 -16.695  1.00  0.64           H  
ATOM   1458 2HB  ALA A 103       0.793 -17.023 -15.542  1.00  0.64           H  
ATOM   1459 3HB  ALA A 103      -0.862 -16.592 -15.135  1.00  0.64           H  
ATOM   1460  N   ASN A 104      -0.581 -13.361 -16.386  1.00  0.64           N  
ATOM   1461  CA  ASN A 104      -1.677 -12.490 -16.736  1.00  0.64           C  
ATOM   1462  C   ASN A 104      -2.858 -13.367 -17.183  1.00  0.64           C  
ATOM   1463  O   ASN A 104      -2.675 -14.348 -17.910  1.00  0.64           O  
ATOM   1464  CB  ASN A 104      -1.249 -11.475 -17.762  1.00  0.64           C  
ATOM   1465  CG  ASN A 104      -0.305 -10.390 -17.295  1.00  0.64           C  
ATOM   1466  OD1 ASN A 104      -0.411  -9.774 -16.205  1.00  0.64           O  
ATOM   1467  ND2 ASN A 104       0.623 -10.125 -18.150  1.00  0.64           N  
ATOM   1468  H   ASN A 104       0.174 -13.517 -17.041  1.00  0.64           H  
ATOM   1469  HA  ASN A 104      -2.005 -11.953 -15.856  1.00  0.64           H  
ATOM   1470 1HB  ASN A 104      -0.809 -11.982 -18.620  1.00  0.64           H  
ATOM   1471 2HB  ASN A 104      -2.069 -10.999 -18.078  1.00  0.64           H  
ATOM   1472 1HD2 ASN A 104       1.293  -9.409 -17.972  1.00  0.64           H  
ATOM   1473 2HD2 ASN A 104       0.664 -10.627 -19.032  1.00  0.64           H  
ATOM   1474  N   VAL A 105      -4.055 -13.020 -16.714  1.00  0.66           N  
ATOM   1475  CA  VAL A 105      -5.281 -13.766 -16.961  1.00  0.66           C  
ATOM   1476  C   VAL A 105      -6.385 -12.935 -17.631  1.00  0.66           C  
ATOM   1477  O   VAL A 105      -6.683 -11.807 -17.218  1.00  0.66           O  
ATOM   1478  CB  VAL A 105      -5.848 -14.275 -15.607  1.00  0.66           C  
ATOM   1479  CG1 VAL A 105      -7.141 -15.095 -15.829  1.00  0.66           C  
ATOM   1480  CG2 VAL A 105      -4.810 -15.085 -14.874  1.00  0.66           C  
ATOM   1481  H   VAL A 105      -4.105 -12.203 -16.127  1.00  0.66           H  
ATOM   1482  HA  VAL A 105      -5.042 -14.618 -17.598  1.00  0.66           H  
ATOM   1483  HB  VAL A 105      -6.114 -13.412 -14.993  1.00  0.66           H  
ATOM   1484 1HG1 VAL A 105      -7.534 -15.423 -14.866  1.00  0.66           H  
ATOM   1485 2HG1 VAL A 105      -7.890 -14.493 -16.329  1.00  0.66           H  
ATOM   1486 3HG1 VAL A 105      -6.924 -15.963 -16.441  1.00  0.66           H  
ATOM   1487 1HG2 VAL A 105      -5.218 -15.421 -13.927  1.00  0.66           H  
ATOM   1488 2HG2 VAL A 105      -4.552 -15.924 -15.469  1.00  0.66           H  
ATOM   1489 3HG2 VAL A 105      -3.924 -14.482 -14.693  1.00  0.66           H  
ATOM   1490  N   LYS A 106      -6.985 -13.502 -18.674  1.00  0.68           N  
ATOM   1491  CA  LYS A 106      -8.144 -12.915 -19.353  1.00  0.68           C  
ATOM   1492  C   LYS A 106      -9.374 -13.704 -18.910  1.00  0.68           C  
ATOM   1493  O   LYS A 106      -9.358 -14.928 -19.016  1.00  0.68           O  
ATOM   1494  CB  LYS A 106      -8.016 -12.995 -20.880  1.00  0.68           C  
ATOM   1495  CG  LYS A 106      -9.260 -12.506 -21.625  1.00  0.68           C  
ATOM   1496  CD  LYS A 106      -9.386 -11.014 -21.513  1.00  0.68           C  
ATOM   1497  CE  LYS A 106     -10.717 -10.488 -22.034  1.00  0.68           C  
ATOM   1498  NZ  LYS A 106     -10.823  -8.998 -21.858  1.00  0.68           N  
ATOM   1499  H   LYS A 106      -6.653 -14.406 -18.980  1.00  0.68           H  
ATOM   1500  HA  LYS A 106      -8.276 -11.876 -19.048  1.00  0.68           H  
ATOM   1501 1HB  LYS A 106      -7.181 -12.387 -21.215  1.00  0.68           H  
ATOM   1502 2HB  LYS A 106      -7.819 -14.023 -21.182  1.00  0.68           H  
ATOM   1503 1HG  LYS A 106      -9.183 -12.775 -22.677  1.00  0.68           H  
ATOM   1504 2HG  LYS A 106     -10.155 -12.972 -21.212  1.00  0.68           H  
ATOM   1505 1HD  LYS A 106      -9.243 -10.722 -20.492  1.00  0.68           H  
ATOM   1506 2HD  LYS A 106      -8.612 -10.558 -22.096  1.00  0.68           H  
ATOM   1507 1HE  LYS A 106     -10.824 -10.735 -23.086  1.00  0.68           H  
ATOM   1508 2HE  LYS A 106     -11.524 -10.965 -21.470  1.00  0.68           H  
ATOM   1509 1HZ  LYS A 106     -11.712  -8.674 -22.185  1.00  0.68           H  
ATOM   1510 2HZ  LYS A 106     -10.719  -8.767 -20.844  1.00  0.68           H  
ATOM   1511 3HZ  LYS A 106     -10.086  -8.544 -22.367  1.00  0.68           H  
ATOM   1512  N   PHE A 107     -10.410 -13.035 -18.403  1.00  0.71           N  
ATOM   1513  CA  PHE A 107     -11.625 -13.713 -17.928  1.00  0.71           C  
ATOM   1514  C   PHE A 107     -12.681 -13.713 -19.025  1.00  0.71           C  
ATOM   1515  O   PHE A 107     -13.216 -12.664 -19.394  1.00  0.71           O  
ATOM   1516  CB  PHE A 107     -12.123 -13.010 -16.675  1.00  0.71           C  
ATOM   1517  CG  PHE A 107     -11.179 -13.192 -15.559  1.00  0.71           C  
ATOM   1518  CD1 PHE A 107     -10.046 -12.467 -15.580  1.00  0.71           C  
ATOM   1519  CD2 PHE A 107     -11.413 -14.043 -14.489  1.00  0.71           C  
ATOM   1520  CE1 PHE A 107      -9.137 -12.560 -14.608  1.00  0.71           C  
ATOM   1521  CE2 PHE A 107     -10.491 -14.142 -13.467  1.00  0.71           C  
ATOM   1522  CZ  PHE A 107      -9.340 -13.394 -13.532  1.00  0.71           C  
ATOM   1523  H   PHE A 107     -10.364 -12.012 -18.344  1.00  0.71           H  
ATOM   1524  HA  PHE A 107     -11.382 -14.748 -17.682  1.00  0.71           H  
ATOM   1525 1HB  PHE A 107     -12.225 -11.944 -16.876  1.00  0.71           H  
ATOM   1526 2HB  PHE A 107     -13.095 -13.393 -16.382  1.00  0.71           H  
ATOM   1527  HD1 PHE A 107      -9.877 -11.804 -16.422  1.00  0.71           H  
ATOM   1528  HD2 PHE A 107     -12.320 -14.624 -14.459  1.00  0.71           H  
ATOM   1529  HE1 PHE A 107      -8.252 -11.968 -14.700  1.00  0.71           H  
ATOM   1530  HE2 PHE A 107     -10.671 -14.805 -12.621  1.00  0.71           H  
ATOM   1531  HZ  PHE A 107      -8.597 -13.458 -12.743  1.00  0.71           H  
ATOM   1532  N   GLU A 108     -12.999 -14.901 -19.539  1.00  0.74           N  
ATOM   1533  CA  GLU A 108     -13.882 -15.022 -20.702  1.00  0.74           C  
ATOM   1534  C   GLU A 108     -15.236 -14.342 -20.546  1.00  0.74           C  
ATOM   1535  O   GLU A 108     -15.758 -13.780 -21.509  1.00  0.74           O  
ATOM   1536  CB  GLU A 108     -14.095 -16.492 -21.075  1.00  0.74           C  
ATOM   1537  CG  GLU A 108     -14.969 -16.681 -22.326  1.00  0.74           C  
ATOM   1538  CD  GLU A 108     -15.081 -18.121 -22.822  1.00  0.74           C  
ATOM   1539  OE1 GLU A 108     -14.451 -18.986 -22.269  1.00  0.74           O  
ATOM   1540  OE2 GLU A 108     -15.835 -18.344 -23.761  1.00  0.74           O  
ATOM   1541  H   GLU A 108     -12.575 -15.744 -19.145  1.00  0.74           H  
ATOM   1542  HA  GLU A 108     -13.377 -14.546 -21.543  1.00  0.74           H  
ATOM   1543 1HB  GLU A 108     -13.130 -16.968 -21.253  1.00  0.74           H  
ATOM   1544 2HB  GLU A 108     -14.571 -17.014 -20.243  1.00  0.74           H  
ATOM   1545 1HG  GLU A 108     -15.972 -16.314 -22.096  1.00  0.74           H  
ATOM   1546 2HG  GLU A 108     -14.565 -16.061 -23.124  1.00  0.74           H  
ATOM   1547  N   GLU A 109     -15.813 -14.396 -19.352  1.00  0.75           N  
ATOM   1548  CA  GLU A 109     -17.113 -13.782 -19.134  1.00  0.75           C  
ATOM   1549  C   GLU A 109     -17.062 -12.541 -18.242  1.00  0.75           C  
ATOM   1550  O   GLU A 109     -18.078 -12.164 -17.654  1.00  0.75           O  
ATOM   1551  CB  GLU A 109     -18.117 -14.775 -18.557  1.00  0.75           C  
ATOM   1552  CG  GLU A 109     -18.483 -15.944 -19.463  1.00  0.75           C  
ATOM   1553  CD  GLU A 109     -19.670 -16.747 -18.928  1.00  0.75           C  
ATOM   1554  OE1 GLU A 109     -20.493 -16.177 -18.210  1.00  0.75           O  
ATOM   1555  OE2 GLU A 109     -19.749 -17.918 -19.221  1.00  0.75           O  
ATOM   1556  H   GLU A 109     -15.338 -14.863 -18.593  1.00  0.75           H  
ATOM   1557  HA  GLU A 109     -17.499 -13.465 -20.102  1.00  0.75           H  
ATOM   1558 1HB  GLU A 109     -17.709 -15.188 -17.639  1.00  0.75           H  
ATOM   1559 2HB  GLU A 109     -19.032 -14.251 -18.307  1.00  0.75           H  
ATOM   1560 1HG  GLU A 109     -18.729 -15.559 -20.454  1.00  0.75           H  
ATOM   1561 2HG  GLU A 109     -17.616 -16.598 -19.564  1.00  0.75           H  
ATOM   1562  N   GLY A 110     -15.897 -11.903 -18.129  1.00  0.74           N  
ATOM   1563  CA  GLY A 110     -15.802 -10.684 -17.328  1.00  0.74           C  
ATOM   1564  C   GLY A 110     -15.979 -10.899 -15.822  1.00  0.74           C  
ATOM   1565  O   GLY A 110     -15.556 -11.910 -15.264  1.00  0.74           O  
ATOM   1566  H   GLY A 110     -15.069 -12.240 -18.626  1.00  0.74           H  
ATOM   1567 1HA  GLY A 110     -14.830 -10.223 -17.511  1.00  0.74           H  
ATOM   1568 2HA  GLY A 110     -16.550  -9.974 -17.676  1.00  0.74           H  
ATOM   1569  N   LEU A 111     -16.580  -9.915 -15.153  1.00  0.71           N  
ATOM   1570  CA  LEU A 111     -16.716  -9.920 -13.690  1.00  0.71           C  
ATOM   1571  C   LEU A 111     -17.768 -10.890 -13.170  1.00  0.71           C  
ATOM   1572  O   LEU A 111     -18.754 -11.189 -13.850  1.00  0.71           O  
ATOM   1573  CB  LEU A 111     -17.046  -8.520 -13.185  1.00  0.71           C  
ATOM   1574  CG  LEU A 111     -15.846  -7.604 -12.973  1.00  0.71           C  
ATOM   1575  CD1 LEU A 111     -15.183  -7.310 -14.305  1.00  0.71           C  
ATOM   1576  CD2 LEU A 111     -16.319  -6.326 -12.280  1.00  0.71           C  
ATOM   1577  H   LEU A 111     -16.937  -9.125 -15.672  1.00  0.71           H  
ATOM   1578  HA  LEU A 111     -15.769 -10.207 -13.255  1.00  0.71           H  
ATOM   1579 1HB  LEU A 111     -17.721  -8.041 -13.890  1.00  0.71           H  
ATOM   1580 2HB  LEU A 111     -17.557  -8.616 -12.226  1.00  0.71           H  
ATOM   1581  HG  LEU A 111     -15.114  -8.116 -12.353  1.00  0.71           H  
ATOM   1582 1HD1 LEU A 111     -14.318  -6.671 -14.154  1.00  0.71           H  
ATOM   1583 2HD1 LEU A 111     -14.869  -8.235 -14.760  1.00  0.71           H  
ATOM   1584 3HD1 LEU A 111     -15.892  -6.807 -14.960  1.00  0.71           H  
ATOM   1585 1HD2 LEU A 111     -15.494  -5.653 -12.107  1.00  0.71           H  
ATOM   1586 2HD2 LEU A 111     -17.055  -5.829 -12.912  1.00  0.71           H  
ATOM   1587 3HD2 LEU A 111     -16.778  -6.587 -11.324  1.00  0.71           H  
ATOM   1588  N   GLY A 112     -17.552 -11.381 -11.948  1.00  0.68           N  
ATOM   1589  CA  GLY A 112     -18.510 -12.296 -11.326  1.00  0.68           C  
ATOM   1590  C   GLY A 112     -17.821 -13.317 -10.436  1.00  0.68           C  
ATOM   1591  O   GLY A 112     -16.618 -13.223 -10.197  1.00  0.68           O  
ATOM   1592  H   GLY A 112     -16.726 -11.068 -11.428  1.00  0.68           H  
ATOM   1593 1HA  GLY A 112     -19.225 -11.721 -10.736  1.00  0.68           H  
ATOM   1594 2HA  GLY A 112     -19.075 -12.812 -12.101  1.00  0.68           H  
ATOM   1595  N   LYS A 113     -18.578 -14.292  -9.940  1.00  0.64           N  
ATOM   1596  CA  LYS A 113     -17.987 -15.290  -9.057  1.00  0.64           C  
ATOM   1597  C   LYS A 113     -17.348 -16.451  -9.799  1.00  0.64           C  
ATOM   1598  O   LYS A 113     -17.961 -17.038 -10.693  1.00  0.64           O  
ATOM   1599  CB  LYS A 113     -19.009 -15.785  -8.041  1.00  0.64           C  
ATOM   1600  CG  LYS A 113     -19.382 -14.733  -7.019  1.00  0.64           C  
ATOM   1601  CD  LYS A 113     -20.346 -15.258  -5.980  1.00  0.64           C  
ATOM   1602  CE  LYS A 113     -20.673 -14.168  -4.962  1.00  0.64           C  
ATOM   1603  NZ  LYS A 113     -21.648 -14.631  -3.934  1.00  0.64           N  
ATOM   1604  H   LYS A 113     -19.561 -14.333 -10.165  1.00  0.64           H  
ATOM   1605  HA  LYS A 113     -17.202 -14.812  -8.502  1.00  0.64           H  
ATOM   1606 1HB  LYS A 113     -19.913 -16.116  -8.553  1.00  0.64           H  
ATOM   1607 2HB  LYS A 113     -18.597 -16.642  -7.504  1.00  0.64           H  
ATOM   1608 1HG  LYS A 113     -18.473 -14.418  -6.504  1.00  0.64           H  
ATOM   1609 2HG  LYS A 113     -19.814 -13.864  -7.512  1.00  0.64           H  
ATOM   1610 1HD  LYS A 113     -21.264 -15.594  -6.461  1.00  0.64           H  
ATOM   1611 2HD  LYS A 113     -19.891 -16.104  -5.462  1.00  0.64           H  
ATOM   1612 1HE  LYS A 113     -19.751 -13.863  -4.464  1.00  0.64           H  
ATOM   1613 2HE  LYS A 113     -21.090 -13.307  -5.485  1.00  0.64           H  
ATOM   1614 1HZ  LYS A 113     -21.830 -13.877  -3.284  1.00  0.64           H  
ATOM   1615 2HZ  LYS A 113     -22.511 -14.905  -4.383  1.00  0.64           H  
ATOM   1616 3HZ  LYS A 113     -21.259 -15.422  -3.436  1.00  0.64           H  
ATOM   1617  N   TYR A 114     -16.121 -16.769  -9.394  1.00  0.61           N  
ATOM   1618  CA  TYR A 114     -15.303 -17.835  -9.948  1.00  0.61           C  
ATOM   1619  C   TYR A 114     -14.751 -18.785  -8.897  1.00  0.61           C  
ATOM   1620  O   TYR A 114     -14.416 -18.386  -7.780  1.00  0.61           O  
ATOM   1621  CB  TYR A 114     -14.106 -17.242 -10.712  1.00  0.61           C  
ATOM   1622  CG  TYR A 114     -14.436 -16.459 -11.979  1.00  0.61           C  
ATOM   1623  CD1 TYR A 114     -14.777 -15.123 -11.948  1.00  0.61           C  
ATOM   1624  CD2 TYR A 114     -14.365 -17.104 -13.176  1.00  0.61           C  
ATOM   1625  CE1 TYR A 114     -15.063 -14.455 -13.137  1.00  0.61           C  
ATOM   1626  CE2 TYR A 114     -14.632 -16.463 -14.348  1.00  0.61           C  
ATOM   1627  CZ  TYR A 114     -14.987 -15.153 -14.345  1.00  0.61           C  
ATOM   1628  OH  TYR A 114     -15.261 -14.536 -15.540  1.00  0.61           O  
ATOM   1629  H   TYR A 114     -15.717 -16.208  -8.652  1.00  0.61           H  
ATOM   1630  HA  TYR A 114     -15.916 -18.422 -10.621  1.00  0.61           H  
ATOM   1631 1HB  TYR A 114     -13.552 -16.580 -10.042  1.00  0.61           H  
ATOM   1632 2HB  TYR A 114     -13.434 -18.056 -10.987  1.00  0.61           H  
ATOM   1633  HD1 TYR A 114     -14.825 -14.602 -10.998  1.00  0.61           H  
ATOM   1634  HD2 TYR A 114     -14.091 -18.147 -13.190  1.00  0.61           H  
ATOM   1635  HE1 TYR A 114     -15.342 -13.399 -13.122  1.00  0.61           H  
ATOM   1636  HE2 TYR A 114     -14.567 -17.008 -15.291  1.00  0.61           H  
ATOM   1637  HH  TYR A 114     -15.381 -13.582 -15.390  1.00  0.61           H  
ATOM   1638  N   ASN A 115     -14.594 -20.035  -9.276  1.00  0.59           N  
ATOM   1639  CA  ASN A 115     -13.902 -20.973  -8.423  1.00  0.59           C  
ATOM   1640  C   ASN A 115     -12.468 -21.008  -8.941  1.00  0.59           C  
ATOM   1641  O   ASN A 115     -12.246 -21.225 -10.140  1.00  0.59           O  
ATOM   1642  CB  ASN A 115     -14.541 -22.347  -8.456  1.00  0.59           C  
ATOM   1643  CG  ASN A 115     -15.975 -22.383  -7.954  1.00  0.59           C  
ATOM   1644  OD1 ASN A 115     -16.405 -21.699  -7.014  1.00  0.59           O  
ATOM   1645  ND2 ASN A 115     -16.755 -23.211  -8.599  1.00  0.59           N  
ATOM   1646  H   ASN A 115     -14.927 -20.327 -10.189  1.00  0.59           H  
ATOM   1647  HA  ASN A 115     -13.878 -20.605  -7.396  1.00  0.59           H  
ATOM   1648 1HB  ASN A 115     -14.522 -22.726  -9.480  1.00  0.59           H  
ATOM   1649 2HB  ASN A 115     -13.945 -23.031  -7.845  1.00  0.59           H  
ATOM   1650 1HD2 ASN A 115     -17.716 -23.297  -8.338  1.00  0.59           H  
ATOM   1651 2HD2 ASN A 115     -16.389 -23.763  -9.351  1.00  0.59           H  
ATOM   1652  N   ILE A 116     -11.503 -20.713  -8.076  1.00  0.58           N  
ATOM   1653  CA  ILE A 116     -10.108 -20.707  -8.514  1.00  0.58           C  
ATOM   1654  C   ILE A 116      -9.331 -21.833  -7.858  1.00  0.58           C  
ATOM   1655  O   ILE A 116      -9.316 -21.977  -6.636  1.00  0.58           O  
ATOM   1656  CB  ILE A 116      -9.421 -19.360  -8.233  1.00  0.58           C  
ATOM   1657  CG1 ILE A 116     -10.160 -18.231  -8.994  1.00  0.58           C  
ATOM   1658  CG2 ILE A 116      -7.948 -19.426  -8.668  1.00  0.58           C  
ATOM   1659  CD1 ILE A 116      -9.743 -16.840  -8.590  1.00  0.58           C  
ATOM   1660  H   ILE A 116     -11.744 -20.515  -7.102  1.00  0.58           H  
ATOM   1661  HA  ILE A 116     -10.079 -20.867  -9.589  1.00  0.58           H  
ATOM   1662  HB  ILE A 116      -9.485 -19.137  -7.172  1.00  0.58           H  
ATOM   1663 1HG1 ILE A 116      -9.967 -18.354 -10.055  1.00  0.58           H  
ATOM   1664 2HG1 ILE A 116     -11.235 -18.326  -8.822  1.00  0.58           H  
ATOM   1665 1HG2 ILE A 116      -7.464 -18.474  -8.473  1.00  0.58           H  
ATOM   1666 2HG2 ILE A 116      -7.436 -20.210  -8.110  1.00  0.58           H  
ATOM   1667 3HG2 ILE A 116      -7.892 -19.647  -9.732  1.00  0.58           H  
ATOM   1668 1HD1 ILE A 116     -10.301 -16.107  -9.173  1.00  0.58           H  
ATOM   1669 2HD1 ILE A 116      -9.953 -16.694  -7.529  1.00  0.58           H  
ATOM   1670 3HD1 ILE A 116      -8.679 -16.714  -8.770  1.00  0.58           H  
ATOM   1671  N   LYS A 117      -8.699 -22.651  -8.677  1.00  0.59           N  
ATOM   1672  CA  LYS A 117      -7.939 -23.778  -8.169  1.00  0.59           C  
ATOM   1673  C   LYS A 117      -6.498 -23.738  -8.616  1.00  0.59           C  
ATOM   1674  O   LYS A 117      -6.210 -23.558  -9.799  1.00  0.59           O  
ATOM   1675  CB  LYS A 117      -8.597 -25.086  -8.605  1.00  0.59           C  
ATOM   1676  CG  LYS A 117      -7.919 -26.336  -8.131  1.00  0.59           C  
ATOM   1677  CD  LYS A 117      -8.675 -27.568  -8.616  1.00  0.59           C  
ATOM   1678  CE  LYS A 117      -9.958 -27.737  -7.812  1.00  0.59           C  
ATOM   1679  NZ  LYS A 117     -10.715 -28.961  -8.184  1.00  0.59           N  
ATOM   1680  H   LYS A 117      -8.768 -22.496  -9.683  1.00  0.59           H  
ATOM   1681  HA  LYS A 117      -7.942 -23.739  -7.083  1.00  0.59           H  
ATOM   1682 1HB  LYS A 117      -9.621 -25.111  -8.226  1.00  0.59           H  
ATOM   1683 2HB  LYS A 117      -8.650 -25.121  -9.686  1.00  0.59           H  
ATOM   1684 1HG  LYS A 117      -6.889 -26.367  -8.497  1.00  0.59           H  
ATOM   1685 2HG  LYS A 117      -7.899 -26.324  -7.039  1.00  0.59           H  
ATOM   1686 1HD  LYS A 117      -8.928 -27.447  -9.670  1.00  0.59           H  
ATOM   1687 2HD  LYS A 117      -8.056 -28.453  -8.509  1.00  0.59           H  
ATOM   1688 1HE  LYS A 117      -9.699 -27.791  -6.756  1.00  0.59           H  
ATOM   1689 2HE  LYS A 117     -10.595 -26.868  -7.975  1.00  0.59           H  
ATOM   1690 1HZ  LYS A 117     -11.554 -29.012  -7.612  1.00  0.59           H  
ATOM   1691 2HZ  LYS A 117     -10.973 -28.915  -9.158  1.00  0.59           H  
ATOM   1692 3HZ  LYS A 117     -10.146 -29.775  -8.023  1.00  0.59           H  
ATOM   1693  N   PHE A 118      -5.578 -23.858  -7.668  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      -4.171 -23.885  -8.033  1.00  0.61           C  
ATOM   1695  C   PHE A 118      -3.659 -25.294  -7.857  1.00  0.61           C  
ATOM   1696  O   PHE A 118      -3.902 -25.937  -6.829  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      -3.282 -22.940  -7.207  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      -3.501 -21.448  -7.384  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      -4.276 -20.921  -8.392  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      -2.900 -20.569  -6.513  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      -4.452 -19.554  -8.509  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      -3.077 -19.209  -6.627  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      -3.854 -18.698  -7.626  1.00  0.61           C  
ATOM   1704  H   PHE A 118      -5.872 -24.000  -6.702  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      -4.065 -23.615  -9.080  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      -3.413 -23.168  -6.154  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      -2.239 -23.151  -7.450  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      -4.754 -21.588  -9.097  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      -2.278 -20.963  -5.714  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      -5.066 -19.161  -9.307  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      -2.593 -18.546  -5.923  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      -3.990 -17.620  -7.717  1.00  0.61           H  
ATOM   1713  N   GLU A 119      -2.966 -25.774  -8.870  1.00  0.65           N  
ATOM   1714  CA  GLU A 119      -2.344 -27.078  -8.811  1.00  0.65           C  
ATOM   1715  C   GLU A 119      -0.852 -26.837  -8.759  1.00  0.65           C  
ATOM   1716  O   GLU A 119      -0.295 -26.166  -9.632  1.00  0.65           O  
ATOM   1717  CB  GLU A 119      -2.734 -27.941 -10.018  1.00  0.65           C  
ATOM   1718  CG  GLU A 119      -2.145 -29.348  -9.998  1.00  0.65           C  
ATOM   1719  CD  GLU A 119      -2.555 -30.183 -11.189  1.00  0.65           C  
ATOM   1720  OE1 GLU A 119      -3.312 -29.706 -11.992  1.00  0.65           O  
ATOM   1721  OE2 GLU A 119      -2.117 -31.308 -11.284  1.00  0.65           O  
ATOM   1722  H   GLU A 119      -2.842 -25.194  -9.699  1.00  0.65           H  
ATOM   1723  HA  GLU A 119      -2.641 -27.588  -7.894  1.00  0.65           H  
ATOM   1724 1HB  GLU A 119      -3.821 -28.030 -10.061  1.00  0.65           H  
ATOM   1725 2HB  GLU A 119      -2.408 -27.448 -10.937  1.00  0.65           H  
ATOM   1726 1HG  GLU A 119      -1.055 -29.274  -9.977  1.00  0.65           H  
ATOM   1727 2HG  GLU A 119      -2.461 -29.844  -9.082  1.00  0.65           H  
ATOM   1728  N   ILE A 120      -0.213 -27.346  -7.716  1.00  0.71           N  
ATOM   1729  CA  ILE A 120       1.208 -27.148  -7.518  1.00  0.71           C  
ATOM   1730  C   ILE A 120       1.936 -28.478  -7.544  1.00  0.71           C  
ATOM   1731  O   ILE A 120       1.627 -29.389  -6.776  1.00  0.71           O  
ATOM   1732  CB  ILE A 120       1.463 -26.468  -6.165  1.00  0.71           C  
ATOM   1733  CG1 ILE A 120       0.709 -25.134  -6.080  1.00  0.71           C  
ATOM   1734  CG2 ILE A 120       2.941 -26.287  -5.928  1.00  0.71           C  
ATOM   1735  CD1 ILE A 120      -0.655 -25.242  -5.411  1.00  0.71           C  
ATOM   1736  H   ILE A 120      -0.734 -27.871  -7.020  1.00  0.71           H  
ATOM   1737  HA  ILE A 120       1.600 -26.524  -8.316  1.00  0.71           H  
ATOM   1738  HB  ILE A 120       1.059 -27.089  -5.386  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 120       1.294 -24.440  -5.514  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 120       0.572 -24.746  -7.080  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 120       3.085 -25.829  -4.958  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 120       3.439 -27.257  -5.951  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 120       3.362 -25.656  -6.694  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 120      -1.128 -24.265  -5.381  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 120      -1.291 -25.930  -5.964  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 120      -0.532 -25.615  -4.397  1.00  0.71           H  
ATOM   1747  N   LYS A 121       2.896 -28.610  -8.435  1.00  0.81           N  
ATOM   1748  CA  LYS A 121       3.633 -29.847  -8.521  1.00  0.81           C  
ATOM   1749  C   LYS A 121       5.044 -29.620  -8.011  1.00  0.81           C  
ATOM   1750  O   LYS A 121       5.582 -28.512  -8.094  1.00  0.81           O  
ATOM   1751  CB  LYS A 121       3.624 -30.373  -9.951  1.00  0.81           C  
ATOM   1752  CG  LYS A 121       2.226 -30.712 -10.474  1.00  0.81           C  
ATOM   1753  CD  LYS A 121       2.262 -31.252 -11.898  1.00  0.81           C  
ATOM   1754  CE  LYS A 121       0.850 -31.510 -12.424  1.00  0.81           C  
ATOM   1755  NZ  LYS A 121       0.855 -32.064 -13.802  1.00  0.81           N  
ATOM   1756  H   LYS A 121       3.106 -27.847  -9.072  1.00  0.81           H  
ATOM   1757  HA  LYS A 121       3.165 -30.593  -7.880  1.00  0.81           H  
ATOM   1758 1HB  LYS A 121       4.050 -29.634 -10.601  1.00  0.81           H  
ATOM   1759 2HB  LYS A 121       4.246 -31.264 -10.017  1.00  0.81           H  
ATOM   1760 1HG  LYS A 121       1.774 -31.453  -9.822  1.00  0.81           H  
ATOM   1761 2HG  LYS A 121       1.602 -29.815 -10.456  1.00  0.81           H  
ATOM   1762 1HD  LYS A 121       2.759 -30.531 -12.549  1.00  0.81           H  
ATOM   1763 2HD  LYS A 121       2.823 -32.185 -11.920  1.00  0.81           H  
ATOM   1764 1HE  LYS A 121       0.346 -32.210 -11.769  1.00  0.81           H  
ATOM   1765 2HE  LYS A 121       0.296 -30.570 -12.424  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 121      -0.103 -32.212 -14.095  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 121       1.307 -31.416 -14.430  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 121       1.350 -32.942 -13.810  1.00  0.81           H  
ATOM   1769  N   ALA A 122       5.648 -30.697  -7.535  1.00  0.92           N  
ATOM   1770  CA  ALA A 122       7.016 -30.723  -7.045  1.00  0.92           C  
ATOM   1771  C   ALA A 122       7.906 -30.167  -8.148  1.00  0.92           C  
ATOM   1772  O   ALA A 122       7.441 -30.080  -9.286  1.00  0.92           O  
ATOM   1773  CB  ALA A 122       7.363 -32.145  -6.650  1.00  0.92           C  
ATOM   1774  H   ALA A 122       5.122 -31.561  -7.503  1.00  0.92           H  
ATOM   1775  HA  ALA A 122       7.083 -30.073  -6.176  1.00  0.92           H  
ATOM   1776 1HB  ALA A 122       8.347 -32.249  -6.263  1.00  0.92           H  
ATOM   1777 2HB  ALA A 122       6.663 -32.473  -5.880  1.00  0.92           H  
ATOM   1778 3HB  ALA A 122       7.265 -32.793  -7.518  1.00  0.92           H  
ATOM   1779  N   PRO A 123       9.169 -29.797  -7.884  1.00  1.04           N  
ATOM   1780  CA  PRO A 123      10.005 -29.127  -8.842  1.00  1.04           C  
ATOM   1781  C   PRO A 123       9.973 -29.780 -10.208  1.00  1.04           C  
ATOM   1782  O   PRO A 123      10.120 -30.996 -10.355  1.00  1.04           O  
ATOM   1783  CB  PRO A 123      11.380 -29.230  -8.181  1.00  1.04           C  
ATOM   1784  CG  PRO A 123      11.074 -29.214  -6.702  1.00  1.04           C  
ATOM   1785  CD  PRO A 123       9.830 -30.044  -6.572  1.00  1.04           C  
ATOM   1786  HA  PRO A 123       9.678 -28.093  -8.894  1.00  1.04           H  
ATOM   1787 1HB  PRO A 123      11.880 -30.159  -8.501  1.00  1.04           H  
ATOM   1788 2HB  PRO A 123      12.023 -28.406  -8.508  1.00  1.04           H  
ATOM   1789 1HG  PRO A 123      11.922 -29.612  -6.139  1.00  1.04           H  
ATOM   1790 2HG  PRO A 123      10.928 -28.172  -6.362  1.00  1.04           H  
ATOM   1791 1HD  PRO A 123      10.141 -31.086  -6.472  1.00  1.04           H  
ATOM   1792 2HD  PRO A 123       9.232 -29.689  -5.726  1.00  1.04           H  
ATOM   1793  N   GLY A 124       9.820 -28.918 -11.212  1.00  1.15           N  
ATOM   1794  CA  GLY A 124       9.677 -29.282 -12.624  1.00  1.15           C  
ATOM   1795  C   GLY A 124      10.996 -29.377 -13.380  1.00  1.15           C  
ATOM   1796  O   GLY A 124      11.030 -29.274 -14.607  1.00  1.15           O  
ATOM   1797  H   GLY A 124       9.749 -27.930 -10.957  1.00  1.15           H  
ATOM   1798 1HA  GLY A 124       9.158 -30.238 -12.688  1.00  1.15           H  
ATOM   1799 2HA  GLY A 124       9.036 -28.549 -13.112  1.00  1.15           H  
ATOM   1800  N   ASN A 125      12.080 -29.519 -12.643  1.00  1.22           N  
ATOM   1801  CA  ASN A 125      13.417 -29.557 -13.209  1.00  1.22           C  
ATOM   1802  C   ASN A 125      14.268 -30.580 -12.473  1.00  1.22           C  
ATOM   1803  O   ASN A 125      13.742 -31.478 -11.821  1.00  1.22           O  
ATOM   1804  CB  ASN A 125      14.038 -28.169 -13.224  1.00  1.22           C  
ATOM   1805  CG  ASN A 125      14.237 -27.554 -11.878  1.00  1.22           C  
ATOM   1806  OD1 ASN A 125      14.370 -28.225 -10.844  1.00  1.22           O  
ATOM   1807  ND2 ASN A 125      14.284 -26.255 -11.879  1.00  1.22           N  
ATOM   1808  H   ASN A 125      11.958 -29.611 -11.644  1.00  1.22           H  
ATOM   1809  HA  ASN A 125      13.347 -29.899 -14.243  1.00  1.22           H  
ATOM   1810 1HB  ASN A 125      14.992 -28.196 -13.745  1.00  1.22           H  
ATOM   1811 2HB  ASN A 125      13.387 -27.508 -13.800  1.00  1.22           H  
ATOM   1812 1HD2 ASN A 125      14.427 -25.762 -11.023  1.00  1.22           H  
ATOM   1813 2HD2 ASN A 125      14.180 -25.750 -12.737  1.00  1.22           H  
ATOM   1814  N   ASP A 126      15.582 -30.460 -12.585  1.00  1.26           N  
ATOM   1815  CA  ASP A 126      16.481 -31.453 -12.017  1.00  1.26           C  
ATOM   1816  C   ASP A 126      16.990 -31.093 -10.623  1.00  1.26           C  
ATOM   1817  O   ASP A 126      17.959 -31.681 -10.149  1.00  1.26           O  
ATOM   1818  CB  ASP A 126      17.671 -31.644 -12.945  1.00  1.26           C  
ATOM   1819  CG  ASP A 126      17.272 -32.238 -14.293  1.00  1.26           C  
ATOM   1820  OD1 ASP A 126      16.461 -33.130 -14.317  1.00  1.26           O  
ATOM   1821  OD2 ASP A 126      17.767 -31.771 -15.288  1.00  1.26           O  
ATOM   1822  H   ASP A 126      15.976 -29.692 -13.104  1.00  1.26           H  
ATOM   1823  HA  ASP A 126      15.943 -32.398 -11.941  1.00  1.26           H  
ATOM   1824 1HB  ASP A 126      18.162 -30.686 -13.112  1.00  1.26           H  
ATOM   1825 2HB  ASP A 126      18.397 -32.307 -12.473  1.00  1.26           H  
ATOM   1826  N   TYR A 127      16.370 -30.109  -9.976  1.00  1.28           N  
ATOM   1827  CA  TYR A 127      16.780 -29.751  -8.626  1.00  1.28           C  
ATOM   1828  C   TYR A 127      16.634 -30.969  -7.724  1.00  1.28           C  
ATOM   1829  O   TYR A 127      15.589 -31.625  -7.717  1.00  1.28           O  
ATOM   1830  CB  TYR A 127      15.938 -28.585  -8.101  1.00  1.28           C  
ATOM   1831  CG  TYR A 127      16.286 -28.150  -6.710  1.00  1.28           C  
ATOM   1832  CD1 TYR A 127      17.434 -27.411  -6.497  1.00  1.28           C  
ATOM   1833  CD2 TYR A 127      15.456 -28.473  -5.644  1.00  1.28           C  
ATOM   1834  CE1 TYR A 127      17.758 -26.995  -5.226  1.00  1.28           C  
ATOM   1835  CE2 TYR A 127      15.785 -28.054  -4.369  1.00  1.28           C  
ATOM   1836  CZ  TYR A 127      16.929 -27.318  -4.162  1.00  1.28           C  
ATOM   1837  OH  TYR A 127      17.259 -26.898  -2.895  1.00  1.28           O  
ATOM   1838  H   TYR A 127      15.587 -29.620 -10.403  1.00  1.28           H  
ATOM   1839  HA  TYR A 127      17.830 -29.462  -8.637  1.00  1.28           H  
ATOM   1840 1HB  TYR A 127      16.057 -27.724  -8.762  1.00  1.28           H  
ATOM   1841 2HB  TYR A 127      14.883 -28.861  -8.118  1.00  1.28           H  
ATOM   1842  HD1 TYR A 127      18.080 -27.156  -7.335  1.00  1.28           H  
ATOM   1843  HD2 TYR A 127      14.550 -29.053  -5.817  1.00  1.28           H  
ATOM   1844  HE1 TYR A 127      18.662 -26.412  -5.059  1.00  1.28           H  
ATOM   1845  HE2 TYR A 127      15.145 -28.299  -3.526  1.00  1.28           H  
ATOM   1846  HH  TYR A 127      16.637 -27.266  -2.263  1.00  1.28           H  
ATOM   1847  N   LEU A 128      17.675 -31.272  -6.960  1.00  1.30           N  
ATOM   1848  CA  LEU A 128      17.635 -32.434  -6.088  1.00  1.30           C  
ATOM   1849  C   LEU A 128      17.533 -32.045  -4.625  1.00  1.30           C  
ATOM   1850  O   LEU A 128      18.109 -31.046  -4.196  1.00  1.30           O  
ATOM   1851  CB  LEU A 128      18.887 -33.283  -6.304  1.00  1.30           C  
ATOM   1852  CG  LEU A 128      19.121 -33.748  -7.747  1.00  1.30           C  
ATOM   1853  CD1 LEU A 128      20.411 -34.537  -7.814  1.00  1.30           C  
ATOM   1854  CD2 LEU A 128      17.931 -34.568  -8.224  1.00  1.30           C  
ATOM   1855  H   LEU A 128      18.505 -30.702  -7.002  1.00  1.30           H  
ATOM   1856  HA  LEU A 128      16.761 -33.030  -6.342  1.00  1.30           H  
ATOM   1857 1HB  LEU A 128      19.755 -32.708  -5.994  1.00  1.30           H  
ATOM   1858 2HB  LEU A 128      18.818 -34.169  -5.671  1.00  1.30           H  
ATOM   1859  HG  LEU A 128      19.234 -32.880  -8.389  1.00  1.30           H  
ATOM   1860 1HD1 LEU A 128      20.589 -34.850  -8.843  1.00  1.30           H  
ATOM   1861 2HD1 LEU A 128      21.236 -33.910  -7.478  1.00  1.30           H  
ATOM   1862 3HD1 LEU A 128      20.336 -35.415  -7.175  1.00  1.30           H  
ATOM   1863 1HD2 LEU A 128      18.100 -34.881  -9.255  1.00  1.30           H  
ATOM   1864 2HD2 LEU A 128      17.812 -35.445  -7.591  1.00  1.30           H  
ATOM   1865 3HD2 LEU A 128      17.027 -33.960  -8.178  1.00  1.30           H  
ATOM   1866  N   LEU A 129      16.848 -32.877  -3.855  1.00  1.34           N  
ATOM   1867  CA  LEU A 129      16.742 -32.685  -2.418  1.00  1.34           C  
ATOM   1868  C   LEU A 129      17.851 -33.506  -1.755  1.00  1.34           C  
ATOM   1869  O   LEU A 129      17.931 -34.715  -1.969  1.00  1.34           O  
ATOM   1870  CB  LEU A 129      15.371 -33.188  -1.940  1.00  1.34           C  
ATOM   1871  CG  LEU A 129      14.997 -32.980  -0.488  1.00  1.34           C  
ATOM   1872  CD1 LEU A 129      14.844 -31.483  -0.239  1.00  1.34           C  
ATOM   1873  CD2 LEU A 129      13.703 -33.734  -0.206  1.00  1.34           C  
ATOM   1874  H   LEU A 129      16.389 -33.671  -4.278  1.00  1.34           H  
ATOM   1875  HA  LEU A 129      16.870 -31.631  -2.177  1.00  1.34           H  
ATOM   1876 1HB  LEU A 129      14.619 -32.724  -2.523  1.00  1.34           H  
ATOM   1877 2HB  LEU A 129      15.322 -34.260  -2.128  1.00  1.34           H  
ATOM   1878  HG  LEU A 129      15.788 -33.351   0.163  1.00  1.34           H  
ATOM   1879 1HD1 LEU A 129      14.568 -31.311   0.770  1.00  1.34           H  
ATOM   1880 2HD1 LEU A 129      15.787 -30.981  -0.454  1.00  1.34           H  
ATOM   1881 3HD1 LEU A 129      14.076 -31.090  -0.878  1.00  1.34           H  
ATOM   1882 1HD2 LEU A 129      13.411 -33.605   0.832  1.00  1.34           H  
ATOM   1883 2HD2 LEU A 129      12.916 -33.358  -0.853  1.00  1.34           H  
ATOM   1884 3HD2 LEU A 129      13.861 -34.790  -0.402  1.00  1.34           H  
ATOM   1885  N   HIS A 130      18.721 -32.876  -0.973  1.00  1.41           N  
ATOM   1886  CA  HIS A 130      19.769 -33.648  -0.303  1.00  1.41           C  
ATOM   1887  C   HIS A 130      19.166 -34.313   0.916  1.00  1.41           C  
ATOM   1888  O   HIS A 130      18.715 -33.622   1.821  1.00  1.41           O  
ATOM   1889  CB  HIS A 130      20.964 -32.759   0.086  1.00  1.41           C  
ATOM   1890  CG  HIS A 130      22.108 -33.499   0.759  1.00  1.41           C  
ATOM   1891  ND1 HIS A 130      22.890 -34.433   0.111  1.00  1.41           N  
ATOM   1892  CD2 HIS A 130      22.601 -33.403   2.013  1.00  1.41           C  
ATOM   1893  CE1 HIS A 130      23.803 -34.894   0.958  1.00  1.41           C  
ATOM   1894  NE2 HIS A 130      23.639 -34.281   2.118  1.00  1.41           N  
ATOM   1895  H   HIS A 130      18.649 -31.878  -0.837  1.00  1.41           H  
ATOM   1896  HA  HIS A 130      20.135 -34.431  -0.965  1.00  1.41           H  
ATOM   1897 1HB  HIS A 130      21.355 -32.270  -0.807  1.00  1.41           H  
ATOM   1898 2HB  HIS A 130      20.625 -31.976   0.764  1.00  1.41           H  
ATOM   1899  HD2 HIS A 130      22.243 -32.752   2.794  1.00  1.41           H  
ATOM   1900  HE1 HIS A 130      24.559 -35.649   0.740  1.00  1.41           H  
ATOM   1901  HE2 HIS A 130      24.185 -34.427   2.978  1.00  1.41           H  
ATOM   1902  N   VAL A 131      19.150 -35.643   0.921  1.00  1.50           N  
ATOM   1903  CA  VAL A 131      18.500 -36.429   1.970  1.00  1.50           C  
ATOM   1904  C   VAL A 131      19.401 -37.410   2.715  1.00  1.50           C  
ATOM   1905  O   VAL A 131      18.917 -38.364   3.322  1.00  1.50           O  
ATOM   1906  CB  VAL A 131      17.317 -37.194   1.373  1.00  1.50           C  
ATOM   1907  CG1 VAL A 131      16.254 -36.216   0.900  1.00  1.50           C  
ATOM   1908  CG2 VAL A 131      17.789 -38.037   0.213  1.00  1.50           C  
ATOM   1909  H   VAL A 131      19.565 -36.127   0.135  1.00  1.50           H  
ATOM   1910  HA  VAL A 131      18.093 -35.735   2.705  1.00  1.50           H  
ATOM   1911  HB  VAL A 131      16.888 -37.822   2.133  1.00  1.50           H  
ATOM   1912 1HG1 VAL A 131      15.430 -36.759   0.485  1.00  1.50           H  
ATOM   1913 2HG1 VAL A 131      15.906 -35.622   1.742  1.00  1.50           H  
ATOM   1914 3HG1 VAL A 131      16.667 -35.571   0.141  1.00  1.50           H  
ATOM   1915 1HG2 VAL A 131      16.945 -38.585  -0.204  1.00  1.50           H  
ATOM   1916 2HG2 VAL A 131      18.217 -37.388  -0.555  1.00  1.50           H  
ATOM   1917 3HG2 VAL A 131      18.545 -38.741   0.559  1.00  1.50           H  
ATOM   1918  N   ASP A 132      20.709 -37.201   2.676  1.00  1.58           N  
ATOM   1919  CA  ASP A 132      21.598 -38.103   3.404  1.00  1.58           C  
ATOM   1920  C   ASP A 132      21.223 -38.120   4.875  1.00  1.58           C  
ATOM   1921  O   ASP A 132      21.202 -37.084   5.540  1.00  1.58           O  
ATOM   1922  CB  ASP A 132      23.053 -37.684   3.266  1.00  1.58           C  
ATOM   1923  CG  ASP A 132      24.062 -38.676   3.911  1.00  1.58           C  
ATOM   1924  OD1 ASP A 132      24.024 -38.882   5.125  1.00  1.58           O  
ATOM   1925  OD2 ASP A 132      24.866 -39.201   3.181  1.00  1.58           O  
ATOM   1926  H   ASP A 132      21.080 -36.420   2.152  1.00  1.58           H  
ATOM   1927  HA  ASP A 132      21.479 -39.111   3.003  1.00  1.58           H  
ATOM   1928 1HB  ASP A 132      23.295 -37.589   2.209  1.00  1.58           H  
ATOM   1929 2HB  ASP A 132      23.176 -36.708   3.709  1.00  1.58           H  
ATOM   1930  N   LYS A 133      21.004 -39.305   5.421  1.00  1.61           N  
ATOM   1931  CA  LYS A 133      20.573 -39.462   6.808  1.00  1.61           C  
ATOM   1932  C   LYS A 133      21.320 -38.606   7.838  1.00  1.61           C  
ATOM   1933  O   LYS A 133      20.727 -38.209   8.844  1.00  1.61           O  
ATOM   1934  CB  LYS A 133      20.692 -40.927   7.228  1.00  1.61           C  
ATOM   1935  CG  LYS A 133      20.223 -41.209   8.652  1.00  1.61           C  
ATOM   1936  CD  LYS A 133      20.304 -42.695   8.986  1.00  1.61           C  
ATOM   1937  CE  LYS A 133      19.865 -42.967  10.419  1.00  1.61           C  
ATOM   1938  NZ  LYS A 133      19.942 -44.415  10.759  1.00  1.61           N  
ATOM   1939  H   LYS A 133      21.086 -40.125   4.838  1.00  1.61           H  
ATOM   1940  HA  LYS A 133      19.521 -39.177   6.854  1.00  1.61           H  
ATOM   1941 1HB  LYS A 133      20.116 -41.550   6.547  1.00  1.61           H  
ATOM   1942 2HB  LYS A 133      21.737 -41.236   7.158  1.00  1.61           H  
ATOM   1943 1HG  LYS A 133      20.857 -40.654   9.350  1.00  1.61           H  
ATOM   1944 2HG  LYS A 133      19.196 -40.868   8.774  1.00  1.61           H  
ATOM   1945 1HD  LYS A 133      19.666 -43.259   8.304  1.00  1.61           H  
ATOM   1946 2HD  LYS A 133      21.333 -43.036   8.861  1.00  1.61           H  
ATOM   1947 1HE  LYS A 133      20.506 -42.409  11.100  1.00  1.61           H  
ATOM   1948 2HE  LYS A 133      18.836 -42.630  10.547  1.00  1.61           H  
ATOM   1949 1HZ  LYS A 133      19.643 -44.554  11.714  1.00  1.61           H  
ATOM   1950 2HZ  LYS A 133      19.341 -44.940  10.139  1.00  1.61           H  
ATOM   1951 3HZ  LYS A 133      20.894 -44.735  10.655  1.00  1.61           H  
ATOM   1952  N   GLU A 134      22.623 -38.389   7.647  1.00  1.60           N  
ATOM   1953  CA  GLU A 134      23.404 -37.661   8.644  1.00  1.60           C  
ATOM   1954  C   GLU A 134      23.581 -36.163   8.361  1.00  1.60           C  
ATOM   1955  O   GLU A 134      24.012 -35.420   9.248  1.00  1.60           O  
ATOM   1956  CB  GLU A 134      24.779 -38.314   8.804  1.00  1.60           C  
ATOM   1957  CG  GLU A 134      24.723 -39.753   9.334  1.00  1.60           C  
ATOM   1958  CD  GLU A 134      26.087 -40.400   9.509  1.00  1.60           C  
ATOM   1959  OE1 GLU A 134      27.078 -39.766   9.229  1.00  1.60           O  
ATOM   1960  OE2 GLU A 134      26.125 -41.534   9.927  1.00  1.60           O  
ATOM   1961  H   GLU A 134      23.072 -38.697   6.773  1.00  1.60           H  
ATOM   1962  HA  GLU A 134      22.886 -37.751   9.598  1.00  1.60           H  
ATOM   1963 1HB  GLU A 134      25.281 -38.332   7.833  1.00  1.60           H  
ATOM   1964 2HB  GLU A 134      25.390 -37.720   9.482  1.00  1.60           H  
ATOM   1965 1HG  GLU A 134      24.208 -39.751  10.294  1.00  1.60           H  
ATOM   1966 2HG  GLU A 134      24.130 -40.352   8.641  1.00  1.60           H  
ATOM   1967  N   THR A 135      23.341 -35.734   7.118  1.00  1.54           N  
ATOM   1968  CA  THR A 135      23.606 -34.340   6.738  1.00  1.54           C  
ATOM   1969  C   THR A 135      22.463 -33.595   6.029  1.00  1.54           C  
ATOM   1970  O   THR A 135      22.531 -32.372   5.882  1.00  1.54           O  
ATOM   1971  CB  THR A 135      24.895 -34.237   5.877  1.00  1.54           C  
ATOM   1972  OG1 THR A 135      24.751 -34.994   4.659  1.00  1.54           O  
ATOM   1973  CG2 THR A 135      26.101 -34.777   6.643  1.00  1.54           C  
ATOM   1974  H   THR A 135      22.930 -36.381   6.449  1.00  1.54           H  
ATOM   1975  HA  THR A 135      23.803 -33.789   7.656  1.00  1.54           H  
ATOM   1976  HB  THR A 135      25.068 -33.191   5.627  1.00  1.54           H  
ATOM   1977  HG1 THR A 135      24.673 -35.936   4.880  1.00  1.54           H  
ATOM   1978 1HG2 THR A 135      26.993 -34.682   6.027  1.00  1.54           H  
ATOM   1979 2HG2 THR A 135      26.231 -34.208   7.565  1.00  1.54           H  
ATOM   1980 3HG2 THR A 135      25.947 -35.827   6.885  1.00  1.54           H  
ATOM   1981  N   GLY A 136      21.454 -34.310   5.539  1.00  1.45           N  
ATOM   1982  CA  GLY A 136      20.406 -33.692   4.740  1.00  1.45           C  
ATOM   1983  C   GLY A 136      19.039 -33.541   5.391  1.00  1.45           C  
ATOM   1984  O   GLY A 136      18.892 -33.374   6.604  1.00  1.45           O  
ATOM   1985  H   GLY A 136      21.417 -35.309   5.680  1.00  1.45           H  
ATOM   1986 1HA  GLY A 136      20.736 -32.706   4.427  1.00  1.45           H  
ATOM   1987 2HA  GLY A 136      20.289 -34.274   3.828  1.00  1.45           H  
ATOM   1988  N   VAL A 137      18.052 -33.574   4.515  1.00  1.36           N  
ATOM   1989  CA  VAL A 137      16.639 -33.384   4.746  1.00  1.36           C  
ATOM   1990  C   VAL A 137      15.892 -34.630   5.209  1.00  1.36           C  
ATOM   1991  O   VAL A 137      16.041 -35.707   4.634  1.00  1.36           O  
ATOM   1992  CB  VAL A 137      16.055 -32.870   3.438  1.00  1.36           C  
ATOM   1993  CG1 VAL A 137      14.657 -32.768   3.543  1.00  1.36           C  
ATOM   1994  CG2 VAL A 137      16.687 -31.532   3.131  1.00  1.36           C  
ATOM   1995  H   VAL A 137      18.319 -33.724   3.551  1.00  1.36           H  
ATOM   1996  HA  VAL A 137      16.526 -32.613   5.508  1.00  1.36           H  
ATOM   1997  HB  VAL A 137      16.277 -33.565   2.644  1.00  1.36           H  
ATOM   1998 1HG1 VAL A 137      14.268 -32.418   2.626  1.00  1.36           H  
ATOM   1999 2HG1 VAL A 137      14.229 -33.738   3.759  1.00  1.36           H  
ATOM   2000 3HG1 VAL A 137      14.438 -32.075   4.341  1.00  1.36           H  
ATOM   2001 1HG2 VAL A 137      16.310 -31.149   2.208  1.00  1.36           H  
ATOM   2002 2HG2 VAL A 137      16.458 -30.839   3.938  1.00  1.36           H  
ATOM   2003 3HG2 VAL A 137      17.766 -31.649   3.051  1.00  1.36           H  
ATOM   2004  N   THR A 138      15.101 -34.476   6.270  1.00  1.28           N  
ATOM   2005  CA  THR A 138      14.325 -35.576   6.834  1.00  1.28           C  
ATOM   2006  C   THR A 138      13.196 -36.085   5.932  1.00  1.28           C  
ATOM   2007  O   THR A 138      13.021 -37.298   5.776  1.00  1.28           O  
ATOM   2008  CB  THR A 138      13.716 -35.164   8.181  1.00  1.28           C  
ATOM   2009  OG1 THR A 138      14.766 -34.842   9.106  1.00  1.28           O  
ATOM   2010  CG2 THR A 138      12.872 -36.294   8.743  1.00  1.28           C  
ATOM   2011  H   THR A 138      15.028 -33.560   6.689  1.00  1.28           H  
ATOM   2012  HA  THR A 138      15.008 -36.408   7.007  1.00  1.28           H  
ATOM   2013  HB  THR A 138      13.084 -34.281   8.036  1.00  1.28           H  
ATOM   2014  HG1 THR A 138      15.355 -35.597   9.195  1.00  1.28           H  
ATOM   2015 1HG2 THR A 138      12.443 -35.987   9.696  1.00  1.28           H  
ATOM   2016 2HG2 THR A 138      12.070 -36.529   8.042  1.00  1.28           H  
ATOM   2017 3HG2 THR A 138      13.495 -37.174   8.891  1.00  1.28           H  
ATOM   2018  N   GLY A 139      12.420 -35.166   5.357  1.00  1.22           N  
ATOM   2019  CA  GLY A 139      11.287 -35.529   4.519  1.00  1.22           C  
ATOM   2020  C   GLY A 139      11.681 -35.720   3.063  1.00  1.22           C  
ATOM   2021  O   GLY A 139      12.866 -35.826   2.735  1.00  1.22           O  
ATOM   2022  H   GLY A 139      12.586 -34.175   5.516  1.00  1.22           H  
ATOM   2023 1HA  GLY A 139      10.832 -36.443   4.900  1.00  1.22           H  
ATOM   2024 2HA  GLY A 139      10.534 -34.746   4.589  1.00  1.22           H  
ATOM   2025  N   ARG A 140      10.672 -35.810   2.196  1.00  1.17           N  
ATOM   2026  CA  ARG A 140      10.883 -36.052   0.773  1.00  1.17           C  
ATOM   2027  C   ARG A 140       9.962 -35.192  -0.079  1.00  1.17           C  
ATOM   2028  O   ARG A 140       8.905 -34.762   0.382  1.00  1.17           O  
ATOM   2029  CB  ARG A 140      10.631 -37.511   0.410  1.00  1.17           C  
ATOM   2030  CG  ARG A 140      11.560 -38.535   1.074  1.00  1.17           C  
ATOM   2031  CD  ARG A 140      12.945 -38.421   0.571  1.00  1.17           C  
ATOM   2032  NE  ARG A 140      13.814 -39.454   1.110  1.00  1.17           N  
ATOM   2033  CZ  ARG A 140      14.474 -39.391   2.293  1.00  1.17           C  
ATOM   2034  NH1 ARG A 140      14.372 -38.346   3.091  1.00  1.17           N  
ATOM   2035  NH2 ARG A 140      15.243 -40.404   2.660  1.00  1.17           N  
ATOM   2036  H   ARG A 140       9.728 -35.710   2.540  1.00  1.17           H  
ATOM   2037  HA  ARG A 140      11.912 -35.808   0.529  1.00  1.17           H  
ATOM   2038 1HB  ARG A 140       9.608 -37.774   0.673  1.00  1.17           H  
ATOM   2039 2HB  ARG A 140      10.724 -37.632  -0.670  1.00  1.17           H  
ATOM   2040 1HG  ARG A 140      11.570 -38.400   2.153  1.00  1.17           H  
ATOM   2041 2HG  ARG A 140      11.203 -39.538   0.844  1.00  1.17           H  
ATOM   2042 1HD  ARG A 140      12.954 -38.496  -0.515  1.00  1.17           H  
ATOM   2043 2HD  ARG A 140      13.337 -37.459   0.868  1.00  1.17           H  
ATOM   2044  HE  ARG A 140      13.941 -40.285   0.553  1.00  1.17           H  
ATOM   2045 1HH1 ARG A 140      13.799 -37.526   2.846  1.00  1.17           H  
ATOM   2046 2HH1 ARG A 140      14.877 -38.343   3.971  1.00  1.17           H  
ATOM   2047 1HH2 ARG A 140      15.340 -41.211   2.063  1.00  1.17           H  
ATOM   2048 2HH2 ARG A 140      15.740 -40.358   3.540  1.00  1.17           H  
ATOM   2049  N   PHE A 141      10.345 -34.962  -1.327  1.00  1.11           N  
ATOM   2050  CA  PHE A 141       9.475 -34.250  -2.254  1.00  1.11           C  
ATOM   2051  C   PHE A 141       8.193 -35.029  -2.521  1.00  1.11           C  
ATOM   2052  O   PHE A 141       8.196 -36.260  -2.552  1.00  1.11           O  
ATOM   2053  CB  PHE A 141      10.173 -33.976  -3.585  1.00  1.11           C  
ATOM   2054  CG  PHE A 141      11.168 -32.858  -3.574  1.00  1.11           C  
ATOM   2055  CD1 PHE A 141      11.072 -31.845  -2.643  1.00  1.11           C  
ATOM   2056  CD2 PHE A 141      12.183 -32.797  -4.528  1.00  1.11           C  
ATOM   2057  CE1 PHE A 141      11.961 -30.805  -2.654  1.00  1.11           C  
ATOM   2058  CE2 PHE A 141      13.077 -31.749  -4.542  1.00  1.11           C  
ATOM   2059  CZ  PHE A 141      12.961 -30.754  -3.599  1.00  1.11           C  
ATOM   2060  H   PHE A 141      11.236 -35.307  -1.650  1.00  1.11           H  
ATOM   2061  HA  PHE A 141       9.200 -33.295  -1.803  1.00  1.11           H  
ATOM   2062 1HB  PHE A 141      10.686 -34.878  -3.910  1.00  1.11           H  
ATOM   2063 2HB  PHE A 141       9.416 -33.751  -4.340  1.00  1.11           H  
ATOM   2064  HD1 PHE A 141      10.280 -31.879  -1.898  1.00  1.11           H  
ATOM   2065  HD2 PHE A 141      12.264 -33.587  -5.275  1.00  1.11           H  
ATOM   2066  HE1 PHE A 141      11.879 -30.018  -1.917  1.00  1.11           H  
ATOM   2067  HE2 PHE A 141      13.874 -31.707  -5.294  1.00  1.11           H  
ATOM   2068  HZ  PHE A 141      13.656 -29.930  -3.596  1.00  1.11           H  
ATOM   2069  N   TRP A 142       7.105 -34.301  -2.734  1.00  1.03           N  
ATOM   2070  CA  TRP A 142       5.814 -34.904  -3.036  1.00  1.03           C  
ATOM   2071  C   TRP A 142       5.801 -35.524  -4.422  1.00  1.03           C  
ATOM   2072  O   TRP A 142       6.341 -34.960  -5.371  1.00  1.03           O  
ATOM   2073  CB  TRP A 142       4.718 -33.838  -2.915  1.00  1.03           C  
ATOM   2074  CG  TRP A 142       4.453 -33.449  -1.496  1.00  1.03           C  
ATOM   2075  CD1 TRP A 142       4.978 -32.397  -0.813  1.00  1.03           C  
ATOM   2076  CD2 TRP A 142       3.554 -34.107  -0.578  1.00  1.03           C  
ATOM   2077  NE1 TRP A 142       4.485 -32.374   0.458  1.00  1.03           N  
ATOM   2078  CE2 TRP A 142       3.614 -33.405   0.621  1.00  1.03           C  
ATOM   2079  CE3 TRP A 142       2.714 -35.220  -0.680  1.00  1.03           C  
ATOM   2080  CZ2 TRP A 142       2.872 -33.780   1.729  1.00  1.03           C  
ATOM   2081  CZ3 TRP A 142       1.966 -35.594   0.429  1.00  1.03           C  
ATOM   2082  CH2 TRP A 142       2.045 -34.890   1.603  1.00  1.03           C  
ATOM   2083  H   TRP A 142       7.174 -33.296  -2.678  1.00  1.03           H  
ATOM   2084  HA  TRP A 142       5.623 -35.690  -2.305  1.00  1.03           H  
ATOM   2085 1HB  TRP A 142       5.005 -32.947  -3.475  1.00  1.03           H  
ATOM   2086 2HB  TRP A 142       3.790 -34.212  -3.352  1.00  1.03           H  
ATOM   2087  HD1 TRP A 142       5.694 -31.683  -1.215  1.00  1.03           H  
ATOM   2088  HE1 TRP A 142       4.726 -31.706   1.170  1.00  1.03           H  
ATOM   2089  HE3 TRP A 142       2.649 -35.785  -1.611  1.00  1.03           H  
ATOM   2090  HZ2 TRP A 142       2.914 -33.234   2.672  1.00  1.03           H  
ATOM   2091  HZ3 TRP A 142       1.312 -36.464   0.342  1.00  1.03           H  
ATOM   2092  HH2 TRP A 142       1.445 -35.210   2.455  1.00  1.03           H  
ATOM   2093  N   THR A 143       5.151 -36.681  -4.531  1.00  0.95           N  
ATOM   2094  CA  THR A 143       5.019 -37.393  -5.798  1.00  0.95           C  
ATOM   2095  C   THR A 143       3.637 -37.190  -6.414  1.00  0.95           C  
ATOM   2096  O   THR A 143       3.334 -37.706  -7.490  1.00  0.95           O  
ATOM   2097  CB  THR A 143       5.297 -38.888  -5.594  1.00  0.95           C  
ATOM   2098  OG1 THR A 143       4.338 -39.435  -4.677  1.00  0.95           O  
ATOM   2099  CG2 THR A 143       6.696 -39.068  -5.021  1.00  0.95           C  
ATOM   2100  H   THR A 143       4.750 -37.092  -3.700  1.00  0.95           H  
ATOM   2101  HA  THR A 143       5.758 -36.998  -6.496  1.00  0.95           H  
ATOM   2102  HB  THR A 143       5.221 -39.411  -6.547  1.00  0.95           H  
ATOM   2103  HG1 THR A 143       3.466 -39.447  -5.094  1.00  0.95           H  
ATOM   2104 1HG2 THR A 143       6.897 -40.128  -4.872  1.00  0.95           H  
ATOM   2105 2HG2 THR A 143       7.428 -38.654  -5.715  1.00  0.95           H  
ATOM   2106 3HG2 THR A 143       6.771 -38.547  -4.064  1.00  0.95           H  
ATOM   2107  N   GLU A 144       2.803 -36.441  -5.706  1.00  0.85           N  
ATOM   2108  CA  GLU A 144       1.450 -36.135  -6.138  1.00  0.85           C  
ATOM   2109  C   GLU A 144       1.296 -34.613  -6.136  1.00  0.85           C  
ATOM   2110  O   GLU A 144       1.974 -33.953  -5.352  1.00  0.85           O  
ATOM   2111  CB  GLU A 144       0.421 -36.772  -5.197  1.00  0.85           C  
ATOM   2112  CG  GLU A 144       0.441 -38.301  -5.179  1.00  0.85           C  
ATOM   2113  CD  GLU A 144      -0.597 -38.905  -4.257  1.00  0.85           C  
ATOM   2114  OE1 GLU A 144      -1.302 -38.163  -3.618  1.00  0.85           O  
ATOM   2115  OE2 GLU A 144      -0.683 -40.111  -4.200  1.00  0.85           O  
ATOM   2116  H   GLU A 144       3.139 -36.058  -4.837  1.00  0.85           H  
ATOM   2117  HA  GLU A 144       1.314 -36.552  -7.125  1.00  0.85           H  
ATOM   2118 1HB  GLU A 144       0.598 -36.424  -4.179  1.00  0.85           H  
ATOM   2119 2HB  GLU A 144      -0.581 -36.451  -5.481  1.00  0.85           H  
ATOM   2120 1HG  GLU A 144       0.272 -38.665  -6.192  1.00  0.85           H  
ATOM   2121 2HG  GLU A 144       1.429 -38.633  -4.866  1.00  0.85           H  
ATOM   2122  N   PRO A 145       0.479 -34.019  -7.022  1.00  0.77           N  
ATOM   2123  CA  PRO A 145       0.157 -32.604  -7.035  1.00  0.77           C  
ATOM   2124  C   PRO A 145      -0.510 -32.173  -5.743  1.00  0.77           C  
ATOM   2125  O   PRO A 145      -1.283 -32.922  -5.140  1.00  0.77           O  
ATOM   2126  CB  PRO A 145      -0.816 -32.477  -8.205  1.00  0.77           C  
ATOM   2127  CG  PRO A 145      -0.512 -33.664  -9.088  1.00  0.77           C  
ATOM   2128  CD  PRO A 145      -0.115 -34.777  -8.144  1.00  0.77           C  
ATOM   2129  HA  PRO A 145       1.070 -32.016  -7.213  1.00  0.77           H  
ATOM   2130 1HB  PRO A 145      -1.852 -32.450  -7.840  1.00  0.77           H  
ATOM   2131 2HB  PRO A 145      -0.640 -31.525  -8.723  1.00  0.77           H  
ATOM   2132 1HG  PRO A 145      -1.395 -33.905  -9.704  1.00  0.77           H  
ATOM   2133 2HG  PRO A 145       0.291 -33.414  -9.779  1.00  0.77           H  
ATOM   2134 1HD  PRO A 145      -0.982 -35.368  -7.811  1.00  0.77           H  
ATOM   2135 2HD  PRO A 145       0.629 -35.373  -8.685  1.00  0.77           H  
ATOM   2136  N   ILE A 146      -0.249 -30.942  -5.370  1.00  0.70           N  
ATOM   2137  CA  ILE A 146      -0.827 -30.292  -4.220  1.00  0.70           C  
ATOM   2138  C   ILE A 146      -1.905 -29.345  -4.721  1.00  0.70           C  
ATOM   2139  O   ILE A 146      -1.648 -28.530  -5.603  1.00  0.70           O  
ATOM   2140  CB  ILE A 146       0.282 -29.546  -3.469  1.00  0.70           C  
ATOM   2141  CG1 ILE A 146       1.333 -30.533  -2.963  1.00  0.70           C  
ATOM   2142  CG2 ILE A 146      -0.255 -28.730  -2.379  1.00  0.70           C  
ATOM   2143  CD1 ILE A 146       2.566 -29.854  -2.439  1.00  0.70           C  
ATOM   2144  H   ILE A 146       0.413 -30.402  -5.916  1.00  0.70           H  
ATOM   2145  HA  ILE A 146      -1.279 -31.037  -3.567  1.00  0.70           H  
ATOM   2146  HB  ILE A 146       0.787 -28.904  -4.167  1.00  0.70           H  
ATOM   2147 1HG1 ILE A 146       0.900 -31.136  -2.166  1.00  0.70           H  
ATOM   2148 2HG1 ILE A 146       1.627 -31.199  -3.779  1.00  0.70           H  
ATOM   2149 1HG2 ILE A 146       0.554 -28.194  -1.876  1.00  0.70           H  
ATOM   2150 2HG2 ILE A 146      -0.974 -28.014  -2.778  1.00  0.70           H  
ATOM   2151 3HG2 ILE A 146      -0.738 -29.400  -1.686  1.00  0.70           H  
ATOM   2152 1HD1 ILE A 146       3.265 -30.600  -2.100  1.00  0.70           H  
ATOM   2153 2HD1 ILE A 146       3.018 -29.268  -3.240  1.00  0.70           H  
ATOM   2154 3HD1 ILE A 146       2.302 -29.196  -1.613  1.00  0.70           H  
ATOM   2155  N   VAL A 147      -3.130 -29.494  -4.235  1.00  0.65           N  
ATOM   2156  CA  VAL A 147      -4.208 -28.661  -4.758  1.00  0.65           C  
ATOM   2157  C   VAL A 147      -4.831 -27.774  -3.696  1.00  0.65           C  
ATOM   2158  O   VAL A 147      -5.143 -28.213  -2.586  1.00  0.65           O  
ATOM   2159  CB  VAL A 147      -5.268 -29.521  -5.469  1.00  0.65           C  
ATOM   2160  CG1 VAL A 147      -6.397 -28.648  -5.943  1.00  0.65           C  
ATOM   2161  CG2 VAL A 147      -4.607 -30.229  -6.669  1.00  0.65           C  
ATOM   2162  H   VAL A 147      -3.314 -30.177  -3.514  1.00  0.65           H  
ATOM   2163  HA  VAL A 147      -3.790 -28.005  -5.518  1.00  0.65           H  
ATOM   2164  HB  VAL A 147      -5.673 -30.256  -4.775  1.00  0.65           H  
ATOM   2165 1HG1 VAL A 147      -7.134 -29.261  -6.446  1.00  0.65           H  
ATOM   2166 2HG1 VAL A 147      -6.867 -28.144  -5.100  1.00  0.65           H  
ATOM   2167 3HG1 VAL A 147      -5.995 -27.906  -6.633  1.00  0.65           H  
ATOM   2168 1HG2 VAL A 147      -5.344 -30.838  -7.185  1.00  0.65           H  
ATOM   2169 2HG2 VAL A 147      -4.214 -29.478  -7.354  1.00  0.65           H  
ATOM   2170 3HG2 VAL A 147      -3.792 -30.867  -6.326  1.00  0.65           H  
ATOM   2171  N   VAL A 148      -4.965 -26.504  -4.065  1.00  0.62           N  
ATOM   2172  CA  VAL A 148      -5.482 -25.430  -3.227  1.00  0.62           C  
ATOM   2173  C   VAL A 148      -6.704 -24.805  -3.906  1.00  0.62           C  
ATOM   2174  O   VAL A 148      -6.684 -24.610  -5.124  1.00  0.62           O  
ATOM   2175  CB  VAL A 148      -4.373 -24.410  -3.059  1.00  0.62           C  
ATOM   2176  CG1 VAL A 148      -4.800 -23.325  -2.200  1.00  0.62           C  
ATOM   2177  CG2 VAL A 148      -3.156 -25.103  -2.519  1.00  0.62           C  
ATOM   2178  H   VAL A 148      -4.659 -26.266  -5.010  1.00  0.62           H  
ATOM   2179  HA  VAL A 148      -5.772 -25.832  -2.255  1.00  0.62           H  
ATOM   2180  HB  VAL A 148      -4.144 -23.979  -4.029  1.00  0.62           H  
ATOM   2181 1HG1 VAL A 148      -4.008 -22.593  -2.090  1.00  0.62           H  
ATOM   2182 2HG1 VAL A 148      -5.684 -22.857  -2.607  1.00  0.62           H  
ATOM   2183 3HG1 VAL A 148      -5.024 -23.752  -1.255  1.00  0.62           H  
ATOM   2184 1HG2 VAL A 148      -2.369 -24.413  -2.421  1.00  0.62           H  
ATOM   2185 2HG2 VAL A 148      -3.399 -25.521  -1.553  1.00  0.62           H  
ATOM   2186 3HG2 VAL A 148      -2.842 -25.894  -3.192  1.00  0.62           H  
ATOM   2187  N   GLU A 149      -7.789 -24.529  -3.167  1.00  0.60           N  
ATOM   2188  CA  GLU A 149      -8.974 -24.021  -3.878  1.00  0.60           C  
ATOM   2189  C   GLU A 149      -9.778 -22.958  -3.152  1.00  0.60           C  
ATOM   2190  O   GLU A 149     -10.143 -23.109  -1.981  1.00  0.60           O  
ATOM   2191  CB  GLU A 149      -9.904 -25.197  -4.227  1.00  0.60           C  
ATOM   2192  CG  GLU A 149     -11.157 -24.829  -5.045  1.00  0.60           C  
ATOM   2193  CD  GLU A 149     -11.967 -26.042  -5.466  1.00  0.60           C  
ATOM   2194  OE1 GLU A 149     -11.553 -27.143  -5.175  1.00  0.60           O  
ATOM   2195  OE2 GLU A 149     -12.981 -25.874  -6.102  1.00  0.60           O  
ATOM   2196  H   GLU A 149      -7.767 -24.621  -2.145  1.00  0.60           H  
ATOM   2197  HA  GLU A 149      -8.636 -23.567  -4.805  1.00  0.60           H  
ATOM   2198 1HB  GLU A 149      -9.343 -25.936  -4.803  1.00  0.60           H  
ATOM   2199 2HB  GLU A 149     -10.234 -25.680  -3.310  1.00  0.60           H  
ATOM   2200 1HG  GLU A 149     -11.794 -24.173  -4.451  1.00  0.60           H  
ATOM   2201 2HG  GLU A 149     -10.845 -24.277  -5.934  1.00  0.60           H  
ATOM   2202  N   TRP A 150     -10.119 -21.908  -3.893  1.00  0.60           N  
ATOM   2203  CA  TRP A 150     -10.927 -20.821  -3.380  1.00  0.60           C  
ATOM   2204  C   TRP A 150     -12.293 -20.781  -4.066  1.00  0.60           C  
ATOM   2205  O   TRP A 150     -12.441 -20.344  -5.213  1.00  0.60           O  
ATOM   2206  CB  TRP A 150     -10.194 -19.506  -3.563  1.00  0.60           C  
ATOM   2207  CG  TRP A 150      -8.895 -19.472  -2.858  1.00  0.60           C  
ATOM   2208  CD1 TRP A 150      -8.659 -19.019  -1.613  1.00  0.60           C  
ATOM   2209  CD2 TRP A 150      -7.629 -19.893  -3.377  1.00  0.60           C  
ATOM   2210  NE1 TRP A 150      -7.340 -19.131  -1.310  1.00  0.60           N  
ATOM   2211  CE2 TRP A 150      -6.687 -19.656  -2.385  1.00  0.60           C  
ATOM   2212  CE3 TRP A 150      -7.227 -20.441  -4.583  1.00  0.60           C  
ATOM   2213  CZ2 TRP A 150      -5.358 -19.941  -2.567  1.00  0.60           C  
ATOM   2214  CZ3 TRP A 150      -5.914 -20.729  -4.772  1.00  0.60           C  
ATOM   2215  CH2 TRP A 150      -4.991 -20.478  -3.791  1.00  0.60           C  
ATOM   2216  H   TRP A 150      -9.798 -21.868  -4.859  1.00  0.60           H  
ATOM   2217  HA  TRP A 150     -11.086 -20.977  -2.314  1.00  0.60           H  
ATOM   2218 1HB  TRP A 150     -10.011 -19.334  -4.626  1.00  0.60           H  
ATOM   2219 2HB  TRP A 150     -10.810 -18.680  -3.200  1.00  0.60           H  
ATOM   2220  HD1 TRP A 150      -9.414 -18.637  -0.948  1.00  0.60           H  
ATOM   2221  HE1 TRP A 150      -6.913 -18.868  -0.407  1.00  0.60           H  
ATOM   2222  HE3 TRP A 150      -7.944 -20.627  -5.359  1.00  0.60           H  
ATOM   2223  HZ2 TRP A 150      -4.614 -19.765  -1.793  1.00  0.60           H  
ATOM   2224  HZ3 TRP A 150      -5.633 -21.159  -5.722  1.00  0.60           H  
ATOM   2225  HH2 TRP A 150      -3.953 -20.720  -3.967  1.00  0.60           H  
ATOM   2226  N   LYS A 151     -13.293 -21.298  -3.368  1.00  0.61           N  
ATOM   2227  CA  LYS A 151     -14.639 -21.420  -3.917  1.00  0.61           C  
ATOM   2228  C   LYS A 151     -15.402 -20.095  -3.842  1.00  0.61           C  
ATOM   2229  O   LYS A 151     -15.308 -19.381  -2.840  1.00  0.61           O  
ATOM   2230  CB  LYS A 151     -15.416 -22.527  -3.198  1.00  0.61           C  
ATOM   2231  CG  LYS A 151     -16.772 -22.848  -3.831  1.00  0.61           C  
ATOM   2232  CD  LYS A 151     -17.515 -23.956  -3.128  1.00  0.61           C  
ATOM   2233  CE  LYS A 151     -18.839 -24.294  -3.855  1.00  0.61           C  
ATOM   2234  NZ  LYS A 151     -19.816 -23.127  -3.889  1.00  0.61           N  
ATOM   2235  H   LYS A 151     -13.110 -21.634  -2.432  1.00  0.61           H  
ATOM   2236  HA  LYS A 151     -14.559 -21.693  -4.969  1.00  0.61           H  
ATOM   2237 1HB  LYS A 151     -14.821 -23.442  -3.185  1.00  0.61           H  
ATOM   2238 2HB  LYS A 151     -15.598 -22.231  -2.167  1.00  0.61           H  
ATOM   2239 1HG  LYS A 151     -17.387 -21.980  -3.790  1.00  0.61           H  
ATOM   2240 2HG  LYS A 151     -16.637 -23.121  -4.872  1.00  0.61           H  
ATOM   2241 1HD  LYS A 151     -16.889 -24.847  -3.089  1.00  0.61           H  
ATOM   2242 2HD  LYS A 151     -17.744 -23.643  -2.109  1.00  0.61           H  
ATOM   2243 1HE  LYS A 151     -18.620 -24.598  -4.877  1.00  0.61           H  
ATOM   2244 2HE  LYS A 151     -19.312 -25.124  -3.332  1.00  0.61           H  
ATOM   2245 1HZ  LYS A 151     -20.657 -23.401  -4.355  1.00  0.61           H  
ATOM   2246 2HZ  LYS A 151     -20.040 -22.827  -2.951  1.00  0.61           H  
ATOM   2247 3HZ  LYS A 151     -19.421 -22.306  -4.397  1.00  0.61           H  
ATOM   2248  N   ASP A 152     -16.155 -19.792  -4.900  1.00  0.63           N  
ATOM   2249  CA  ASP A 152     -17.020 -18.610  -5.005  1.00  0.63           C  
ATOM   2250  C   ASP A 152     -16.312 -17.262  -4.835  1.00  0.63           C  
ATOM   2251  O   ASP A 152     -16.845 -16.366  -4.175  1.00  0.63           O  
ATOM   2252  CB  ASP A 152     -18.130 -18.651  -3.932  1.00  0.63           C  
ATOM   2253  CG  ASP A 152     -19.053 -19.876  -3.989  1.00  0.63           C  
ATOM   2254  OD1 ASP A 152     -19.036 -20.605  -4.953  1.00  0.63           O  
ATOM   2255  OD2 ASP A 152     -19.763 -20.103  -3.040  1.00  0.63           O  
ATOM   2256  H   ASP A 152     -16.139 -20.435  -5.687  1.00  0.63           H  
ATOM   2257  HA  ASP A 152     -17.476 -18.622  -5.994  1.00  0.63           H  
ATOM   2258 1HB  ASP A 152     -17.681 -18.605  -2.941  1.00  0.63           H  
ATOM   2259 2HB  ASP A 152     -18.745 -17.764  -4.035  1.00  0.63           H  
ATOM   2260  N   PHE A 153     -15.123 -17.096  -5.408  1.00  0.67           N  
ATOM   2261  CA  PHE A 153     -14.441 -15.815  -5.287  1.00  0.67           C  
ATOM   2262  C   PHE A 153     -15.010 -14.781  -6.242  1.00  0.67           C  
ATOM   2263  O   PHE A 153     -15.134 -15.035  -7.436  1.00  0.67           O  
ATOM   2264  CB  PHE A 153     -12.936 -15.928  -5.517  1.00  0.67           C  
ATOM   2265  CG  PHE A 153     -12.356 -14.581  -5.428  1.00  0.67           C  
ATOM   2266  CD1 PHE A 153     -12.312 -13.929  -4.207  1.00  0.67           C  
ATOM   2267  CD2 PHE A 153     -11.887 -13.941  -6.552  1.00  0.67           C  
ATOM   2268  CE1 PHE A 153     -11.829 -12.658  -4.115  1.00  0.67           C  
ATOM   2269  CE2 PHE A 153     -11.395 -12.679  -6.462  1.00  0.67           C  
ATOM   2270  CZ  PHE A 153     -11.373 -12.028  -5.235  1.00  0.67           C  
ATOM   2271  H   PHE A 153     -14.714 -17.835  -5.975  1.00  0.67           H  
ATOM   2272  HA  PHE A 153     -14.588 -15.450  -4.270  1.00  0.67           H  
ATOM   2273 1HB  PHE A 153     -12.474 -16.568  -4.759  1.00  0.67           H  
ATOM   2274 2HB  PHE A 153     -12.728 -16.350  -6.504  1.00  0.67           H  
ATOM   2275  HD1 PHE A 153     -12.681 -14.438  -3.317  1.00  0.67           H  
ATOM   2276  HD2 PHE A 153     -11.924 -14.452  -7.514  1.00  0.67           H  
ATOM   2277  HE1 PHE A 153     -11.803 -12.147  -3.153  1.00  0.67           H  
ATOM   2278  HE2 PHE A 153     -11.033 -12.184  -7.352  1.00  0.67           H  
ATOM   2279  HZ  PHE A 153     -10.991 -11.017  -5.147  1.00  0.67           H  
ATOM   2280  N   GLU A 154     -15.363 -13.604  -5.738  1.00  0.74           N  
ATOM   2281  CA  GLU A 154     -15.929 -12.597  -6.628  1.00  0.74           C  
ATOM   2282  C   GLU A 154     -14.859 -11.764  -7.310  1.00  0.74           C  
ATOM   2283  O   GLU A 154     -14.215 -10.919  -6.683  1.00  0.74           O  
ATOM   2284  CB  GLU A 154     -16.897 -11.701  -5.872  1.00  0.74           C  
ATOM   2285  CG  GLU A 154     -17.616 -10.689  -6.751  1.00  0.74           C  
ATOM   2286  CD  GLU A 154     -18.637  -9.866  -5.999  1.00  0.74           C  
ATOM   2287  OE1 GLU A 154     -18.855 -10.136  -4.841  1.00  0.74           O  
ATOM   2288  OE2 GLU A 154     -19.210  -8.981  -6.590  1.00  0.74           O  
ATOM   2289  H   GLU A 154     -15.247 -13.415  -4.753  1.00  0.74           H  
ATOM   2290  HA  GLU A 154     -16.487 -13.095  -7.409  1.00  0.74           H  
ATOM   2291 1HB  GLU A 154     -17.650 -12.313  -5.379  1.00  0.74           H  
ATOM   2292 2HB  GLU A 154     -16.357 -11.154  -5.100  1.00  0.74           H  
ATOM   2293 1HG  GLU A 154     -16.876 -10.020  -7.198  1.00  0.74           H  
ATOM   2294 2HG  GLU A 154     -18.109 -11.227  -7.564  1.00  0.74           H  
ATOM   2295  N   TRP A 155     -14.640 -12.027  -8.592  1.00  0.86           N  
ATOM   2296  CA  TRP A 155     -13.611 -11.312  -9.319  1.00  0.86           C  
ATOM   2297  C   TRP A 155     -14.115  -9.924  -9.669  1.00  0.86           C  
ATOM   2298  O   TRP A 155     -15.188  -9.781 -10.273  1.00  0.86           O  
ATOM   2299  CB  TRP A 155     -13.212 -11.999 -10.628  1.00  0.86           C  
ATOM   2300  CG  TRP A 155     -12.076 -11.287 -11.277  1.00  0.86           C  
ATOM   2301  CD1 TRP A 155     -10.886 -10.950 -10.722  1.00  0.86           C  
ATOM   2302  CD2 TRP A 155     -12.073 -10.729 -12.579  1.00  0.86           C  
ATOM   2303  NE1 TRP A 155     -10.143 -10.231 -11.609  1.00  0.86           N  
ATOM   2304  CE2 TRP A 155     -10.857 -10.073 -12.742  1.00  0.86           C  
ATOM   2305  CE3 TRP A 155     -12.981 -10.718 -13.590  1.00  0.86           C  
ATOM   2306  CZ2 TRP A 155     -10.554  -9.401 -13.894  1.00  0.86           C  
ATOM   2307  CZ3 TRP A 155     -12.684 -10.046 -14.733  1.00  0.86           C  
ATOM   2308  CH2 TRP A 155     -11.527  -9.406 -14.884  1.00  0.86           C  
ATOM   2309  H   TRP A 155     -15.221 -12.713  -9.073  1.00  0.86           H  
ATOM   2310  HA  TRP A 155     -12.733 -11.210  -8.686  1.00  0.86           H  
ATOM   2311 1HB  TRP A 155     -12.917 -13.030 -10.430  1.00  0.86           H  
ATOM   2312 2HB  TRP A 155     -14.062 -12.017 -11.312  1.00  0.86           H  
ATOM   2313  HD1 TRP A 155     -10.578 -11.208  -9.717  1.00  0.86           H  
ATOM   2314  HE1 TRP A 155      -9.221  -9.859 -11.438  1.00  0.86           H  
ATOM   2315  HE3 TRP A 155     -13.917 -11.239 -13.476  1.00  0.86           H  
ATOM   2316  HZ2 TRP A 155      -9.609  -8.877 -14.037  1.00  0.86           H  
ATOM   2317  HZ3 TRP A 155     -13.406 -10.039 -15.529  1.00  0.86           H  
ATOM   2318  HH2 TRP A 155     -11.373  -8.894 -15.813  1.00  0.86           H  
ATOM   2319  N   THR A 156     -13.323  -8.913  -9.334  1.00  1.05           N  
ATOM   2320  CA  THR A 156     -13.621  -7.531  -9.658  1.00  1.05           C  
ATOM   2321  C   THR A 156     -12.494  -7.086 -10.575  1.00  1.05           C  
ATOM   2322  O   THR A 156     -11.335  -7.395 -10.301  1.00  1.05           O  
ATOM   2323  CB  THR A 156     -13.715  -6.646  -8.391  1.00  1.05           C  
ATOM   2324  OG1 THR A 156     -14.763  -7.135  -7.536  1.00  1.05           O  
ATOM   2325  CG2 THR A 156     -14.023  -5.200  -8.766  1.00  1.05           C  
ATOM   2326  H   THR A 156     -12.456  -9.081  -8.827  1.00  1.05           H  
ATOM   2327  HA  THR A 156     -14.563  -7.473 -10.193  1.00  1.05           H  
ATOM   2328  HB  THR A 156     -12.770  -6.680  -7.852  1.00  1.05           H  
ATOM   2329  HG1 THR A 156     -14.529  -8.005  -7.186  1.00  1.05           H  
ATOM   2330 1HG2 THR A 156     -14.086  -4.602  -7.860  1.00  1.05           H  
ATOM   2331 2HG2 THR A 156     -13.236  -4.804  -9.398  1.00  1.05           H  
ATOM   2332 3HG2 THR A 156     -14.971  -5.155  -9.298  1.00  1.05           H  
ATOM   2333  N   GLY A 157     -12.790  -6.380 -11.653  1.00  1.33           N  
ATOM   2334  CA  GLY A 157     -11.698  -6.013 -12.529  1.00  1.33           C  
ATOM   2335  C   GLY A 157     -10.745  -5.117 -11.751  1.00  1.33           C  
ATOM   2336  O   GLY A 157     -11.079  -4.689 -10.650  1.00  1.33           O  
ATOM   2337  H   GLY A 157     -13.743  -6.129 -11.864  1.00  1.33           H  
ATOM   2338 1HA  GLY A 157     -11.201  -6.919 -12.850  1.00  1.33           H  
ATOM   2339 2HA  GLY A 157     -12.080  -5.499 -13.410  1.00  1.33           H  
ATOM   2340  N   PRO A 158      -9.585  -4.779 -12.311  1.00  1.71           N  
ATOM   2341  CA  PRO A 158      -8.535  -4.016 -11.671  1.00  1.71           C  
ATOM   2342  C   PRO A 158      -8.986  -2.688 -11.104  1.00  1.71           C  
ATOM   2343  O   PRO A 158      -9.738  -1.939 -11.732  1.00  1.71           O  
ATOM   2344  CB  PRO A 158      -7.569  -3.776 -12.828  1.00  1.71           C  
ATOM   2345  CG  PRO A 158      -7.785  -4.932 -13.745  1.00  1.71           C  
ATOM   2346  CD  PRO A 158      -9.267  -5.206 -13.685  1.00  1.71           C  
ATOM   2347  HA  PRO A 158      -8.069  -4.631 -10.887  1.00  1.71           H  
ATOM   2348 1HB  PRO A 158      -7.789  -2.810 -13.302  1.00  1.71           H  
ATOM   2349 2HB  PRO A 158      -6.547  -3.715 -12.445  1.00  1.71           H  
ATOM   2350 1HG  PRO A 158      -7.441  -4.682 -14.761  1.00  1.71           H  
ATOM   2351 2HG  PRO A 158      -7.187  -5.795 -13.417  1.00  1.71           H  
ATOM   2352 1HD  PRO A 158      -9.813  -4.600 -14.420  1.00  1.71           H  
ATOM   2353 2HD  PRO A 158      -9.404  -6.280 -13.839  1.00  1.71           H  
ATOM   2354  N   GLN A 159      -8.473  -2.401  -9.919  1.00  2.16           N  
ATOM   2355  CA  GLN A 159      -8.728  -1.171  -9.195  1.00  2.16           C  
ATOM   2356  C   GLN A 159      -7.386  -0.670  -8.692  1.00  2.16           C  
ATOM   2357  O   GLN A 159      -6.477  -1.481  -8.520  1.00  2.16           O  
ATOM   2358  CB  GLN A 159      -9.697  -1.403  -8.027  1.00  2.16           C  
ATOM   2359  CG  GLN A 159     -11.080  -1.904  -8.430  1.00  2.16           C  
ATOM   2360  CD  GLN A 159     -12.024  -2.068  -7.246  1.00  2.16           C  
ATOM   2361  OE1 GLN A 159     -11.619  -2.426  -6.134  1.00  2.16           O  
ATOM   2362  NE2 GLN A 159     -13.303  -1.797  -7.485  1.00  2.16           N  
ATOM   2363  H   GLN A 159      -7.873  -3.085  -9.482  1.00  2.16           H  
ATOM   2364  HA  GLN A 159      -9.144  -0.426  -9.873  1.00  2.16           H  
ATOM   2365 1HB  GLN A 159      -9.290  -2.138  -7.364  1.00  2.16           H  
ATOM   2366 2HB  GLN A 159      -9.816  -0.480  -7.461  1.00  2.16           H  
ATOM   2367 1HG  GLN A 159     -11.522  -1.202  -9.137  1.00  2.16           H  
ATOM   2368 2HG  GLN A 159     -10.973  -2.879  -8.899  1.00  2.16           H  
ATOM   2369 1HE2 GLN A 159     -13.981  -1.881  -6.752  1.00  2.16           H  
ATOM   2370 2HE2 GLN A 159     -13.587  -1.512  -8.402  1.00  2.16           H  
ATOM   2371  N   TRP A 160      -7.271   0.638  -8.483  1.00  2.63           N  
ATOM   2372  CA  TRP A 160      -6.076   1.315  -7.955  1.00  2.63           C  
ATOM   2373  C   TRP A 160      -6.182   2.794  -8.293  1.00  2.63           C  
ATOM   2374  O   TRP A 160      -5.687   3.640  -7.549  1.00  2.63           O  
ATOM   2375  OXT TRP A 160      -7.085   3.122  -9.060  1.00  2.63           O  
ATOM   2376  CB  TRP A 160      -4.740   0.755  -8.518  1.00  2.63           C  
ATOM   2377  CG  TRP A 160      -4.548   0.852 -10.037  1.00  2.63           C  
ATOM   2378  CD1 TRP A 160      -4.904  -0.070 -10.989  1.00  2.63           C  
ATOM   2379  CD2 TRP A 160      -3.907   1.933 -10.756  1.00  2.63           C  
ATOM   2380  NE1 TRP A 160      -4.542   0.376 -12.238  1.00  2.63           N  
ATOM   2381  CE2 TRP A 160      -3.928   1.593 -12.115  1.00  2.63           C  
ATOM   2382  CE3 TRP A 160      -3.317   3.143 -10.363  1.00  2.63           C  
ATOM   2383  CZ2 TRP A 160      -3.386   2.420 -13.085  1.00  2.63           C  
ATOM   2384  CZ3 TRP A 160      -2.774   3.973 -11.339  1.00  2.63           C  
ATOM   2385  CH2 TRP A 160      -2.809   3.619 -12.664  1.00  2.63           C  
ATOM   2386  H   TRP A 160      -8.076   1.213  -8.688  1.00  2.63           H  
ATOM   2387  HA  TRP A 160      -6.056   1.207  -6.869  1.00  2.63           H  
ATOM   2388 1HB  TRP A 160      -3.930   1.339  -8.078  1.00  2.63           H  
ATOM   2389 2HB  TRP A 160      -4.554  -0.258  -8.188  1.00  2.63           H  
ATOM   2390  HD1 TRP A 160      -5.399  -1.017 -10.790  1.00  2.63           H  
ATOM   2391  HE1 TRP A 160      -4.689  -0.113 -13.109  1.00  2.63           H  
ATOM   2392  HE3 TRP A 160      -3.286   3.425  -9.311  1.00  2.63           H  
ATOM   2393  HZ2 TRP A 160      -3.400   2.156 -14.143  1.00  2.63           H  
ATOM   2394  HZ3 TRP A 160      -2.319   4.912 -11.023  1.00  2.63           H  
ATOM   2395  HH2 TRP A 160      -2.374   4.292 -13.403  1.00  2.63           H  
ENDMDL

REMARK ID 621140 DOMAINID 615163 MODEL 3 2024-06-22_00000210_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.718   3.772  -1.431  1.00  7.07           N  
ATOM      2  CA  GLY A   1       0.139   2.711  -0.917  1.00  7.07           C  
ATOM      3  C   GLY A   1       1.419   2.592  -1.732  1.00  7.07           C  
ATOM      4  O   GLY A   1       1.405   2.716  -2.958  1.00  7.07           O  
ATOM      5  H   GLY A   1      -0.519   4.729  -1.175  1.00  7.07           H  
ATOM      6 1HA  GLY A   1       0.384   2.915   0.126  1.00  7.07           H  
ATOM      7 2HA  GLY A   1      -0.400   1.765  -0.941  1.00  7.07           H  
ATOM      8  N   ALA A   2       2.526   2.272  -1.056  1.00  6.19           N  
ATOM      9  CA  ALA A   2       3.837   2.117  -1.701  1.00  6.19           C  
ATOM     10  C   ALA A   2       3.797   1.051  -2.785  1.00  6.19           C  
ATOM     11  O   ALA A   2       4.489   1.143  -3.794  1.00  6.19           O  
ATOM     12  CB  ALA A   2       4.893   1.749  -0.677  1.00  6.19           C  
ATOM     13  H   ALA A   2       2.465   2.166  -0.053  1.00  6.19           H  
ATOM     14  HA  ALA A   2       4.101   3.066  -2.169  1.00  6.19           H  
ATOM     15 1HB  ALA A   2       5.860   1.660  -1.173  1.00  6.19           H  
ATOM     16 2HB  ALA A   2       4.947   2.523   0.089  1.00  6.19           H  
ATOM     17 3HB  ALA A   2       4.637   0.798  -0.213  1.00  6.19           H  
ATOM     18  N   ALA A   3       2.938   0.057  -2.592  1.00  5.03           N  
ATOM     19  CA  ALA A   3       2.782  -1.052  -3.518  1.00  5.03           C  
ATOM     20  C   ALA A   3       2.408  -0.574  -4.927  1.00  5.03           C  
ATOM     21  O   ALA A   3       2.646  -1.285  -5.912  1.00  5.03           O  
ATOM     22  CB  ALA A   3       1.712  -1.997  -3.011  1.00  5.03           C  
ATOM     23  H   ALA A   3       2.382   0.066  -1.751  1.00  5.03           H  
ATOM     24  HA  ALA A   3       3.722  -1.589  -3.566  1.00  5.03           H  
ATOM     25 1HB  ALA A   3       1.622  -2.840  -3.696  1.00  5.03           H  
ATOM     26 2HB  ALA A   3       1.985  -2.360  -2.021  1.00  5.03           H  
ATOM     27 3HB  ALA A   3       0.761  -1.470  -2.957  1.00  5.03           H  
ATOM     28  N   GLY A   4       1.759   0.592  -5.022  1.00  3.79           N  
ATOM     29  CA  GLY A   4       1.300   1.119  -6.293  1.00  3.79           C  
ATOM     30  C   GLY A   4       2.401   1.341  -7.334  1.00  3.79           C  
ATOM     31  O   GLY A   4       2.132   1.188  -8.525  1.00  3.79           O  
ATOM     32  H   GLY A   4       1.612   1.166  -4.191  1.00  3.79           H  
ATOM     33 1HA  GLY A   4       0.550   0.443  -6.703  1.00  3.79           H  
ATOM     34 2HA  GLY A   4       0.793   2.066  -6.107  1.00  3.79           H  
ATOM     35  N   PHE A   5       3.601   1.767  -6.918  1.00  2.71           N  
ATOM     36  CA  PHE A   5       4.692   1.995  -7.882  1.00  2.71           C  
ATOM     37  C   PHE A   5       6.023   2.266  -7.196  1.00  2.71           C  
ATOM     38  O   PHE A   5       6.070   2.586  -6.011  1.00  2.71           O  
ATOM     39  CB  PHE A   5       4.387   3.121  -8.896  1.00  2.71           C  
ATOM     40  CG  PHE A   5       4.156   4.493  -8.370  1.00  2.71           C  
ATOM     41  CD1 PHE A   5       5.217   5.369  -8.237  1.00  2.71           C  
ATOM     42  CD2 PHE A   5       2.881   4.932  -8.038  1.00  2.71           C  
ATOM     43  CE1 PHE A   5       5.017   6.658  -7.777  1.00  2.71           C  
ATOM     44  CE2 PHE A   5       2.677   6.223  -7.574  1.00  2.71           C  
ATOM     45  CZ  PHE A   5       3.750   7.087  -7.445  1.00  2.71           C  
ATOM     46  H   PHE A   5       3.784   1.841  -5.915  1.00  2.71           H  
ATOM     47  HA  PHE A   5       4.819   1.079  -8.460  1.00  2.71           H  
ATOM     48 1HB  PHE A   5       5.232   3.184  -9.576  1.00  2.71           H  
ATOM     49 2HB  PHE A   5       3.540   2.861  -9.510  1.00  2.71           H  
ATOM     50  HD1 PHE A   5       6.220   5.031  -8.508  1.00  2.71           H  
ATOM     51  HD2 PHE A   5       2.037   4.250  -8.150  1.00  2.71           H  
ATOM     52  HE1 PHE A   5       5.861   7.346  -7.679  1.00  2.71           H  
ATOM     53  HE2 PHE A   5       1.674   6.567  -7.313  1.00  2.71           H  
ATOM     54  HZ  PHE A   5       3.597   8.114  -7.081  1.00  2.71           H  
ATOM     55  N   ASP A   6       7.102   2.227  -7.968  1.00  1.90           N  
ATOM     56  CA  ASP A   6       8.421   2.589  -7.452  1.00  1.90           C  
ATOM     57  C   ASP A   6       9.203   3.261  -8.569  1.00  1.90           C  
ATOM     58  O   ASP A   6       9.415   2.666  -9.617  1.00  1.90           O  
ATOM     59  CB  ASP A   6       9.172   1.368  -6.927  1.00  1.90           C  
ATOM     60  CG  ASP A   6      10.503   1.680  -6.166  1.00  1.90           C  
ATOM     61  OD1 ASP A   6      10.843   2.826  -6.041  1.00  1.90           O  
ATOM     62  OD2 ASP A   6      11.153   0.749  -5.723  1.00  1.90           O  
ATOM     63  H   ASP A   6       7.007   1.941  -8.932  1.00  1.90           H  
ATOM     64  HA  ASP A   6       8.302   3.302  -6.636  1.00  1.90           H  
ATOM     65 1HB  ASP A   6       8.515   0.866  -6.241  1.00  1.90           H  
ATOM     66 2HB  ASP A   6       9.386   0.687  -7.751  1.00  1.90           H  
ATOM     67  N   GLU A   7       9.490   4.544  -8.397  1.00  1.36           N  
ATOM     68  CA  GLU A   7      10.167   5.336  -9.419  1.00  1.36           C  
ATOM     69  C   GLU A   7      11.670   5.090  -9.521  1.00  1.36           C  
ATOM     70  O   GLU A   7      12.397   5.144  -8.528  1.00  1.36           O  
ATOM     71  CB  GLU A   7       9.940   6.810  -9.142  1.00  1.36           C  
ATOM     72  CG  GLU A   7       8.544   7.320  -9.389  1.00  1.36           C  
ATOM     73  CD  GLU A   7       8.420   8.796  -9.095  1.00  1.36           C  
ATOM     74  OE1 GLU A   7       9.392   9.378  -8.673  1.00  1.36           O  
ATOM     75  OE2 GLU A   7       7.372   9.344  -9.310  1.00  1.36           O  
ATOM     76  H   GLU A   7       9.279   4.963  -7.502  1.00  1.36           H  
ATOM     77  HA  GLU A   7       9.729   5.088 -10.385  1.00  1.36           H  
ATOM     78 1HB  GLU A   7      10.128   6.981  -8.084  1.00  1.36           H  
ATOM     79 2HB  GLU A   7      10.658   7.386  -9.657  1.00  1.36           H  
ATOM     80 1HG  GLU A   7       8.283   7.145 -10.430  1.00  1.36           H  
ATOM     81 2HG  GLU A   7       7.860   6.763  -8.771  1.00  1.36           H  
ATOM     82  N   PHE A   8      12.133   4.919 -10.753  1.00  1.03           N  
ATOM     83  CA  PHE A   8      13.531   4.706 -11.080  1.00  1.03           C  
ATOM     84  C   PHE A   8      14.055   5.786 -12.041  1.00  1.03           C  
ATOM     85  O   PHE A   8      13.717   5.768 -13.221  1.00  1.03           O  
ATOM     86  CB  PHE A   8      13.718   3.353 -11.728  1.00  1.03           C  
ATOM     87  CG  PHE A   8      13.353   2.189 -10.887  1.00  1.03           C  
ATOM     88  CD1 PHE A   8      12.060   1.716 -10.887  1.00  1.03           C  
ATOM     89  CD2 PHE A   8      14.290   1.560 -10.090  1.00  1.03           C  
ATOM     90  CE1 PHE A   8      11.703   0.642 -10.108  1.00  1.03           C  
ATOM     91  CE2 PHE A   8      13.932   0.480  -9.304  1.00  1.03           C  
ATOM     92  CZ  PHE A   8      12.631   0.028  -9.315  1.00  1.03           C  
ATOM     93  H   PHE A   8      11.462   4.862 -11.518  1.00  1.03           H  
ATOM     94  HA  PHE A   8      14.103   4.698 -10.158  1.00  1.03           H  
ATOM     95 1HB  PHE A   8      13.076   3.326 -12.588  1.00  1.03           H  
ATOM     96 2HB  PHE A   8      14.748   3.237 -12.057  1.00  1.03           H  
ATOM     97  HD1 PHE A   8      11.311   2.208 -11.515  1.00  1.03           H  
ATOM     98  HD2 PHE A   8      15.317   1.926 -10.084  1.00  1.03           H  
ATOM     99  HE1 PHE A   8      10.673   0.281 -10.120  1.00  1.03           H  
ATOM    100  HE2 PHE A   8      14.671  -0.013  -8.675  1.00  1.03           H  
ATOM    101  HZ  PHE A   8      12.337  -0.822  -8.698  1.00  1.03           H  
ATOM    102  N   PRO A   9      14.754   6.821 -11.565  1.00  0.84           N  
ATOM    103  CA  PRO A   9      15.258   7.926 -12.366  1.00  0.84           C  
ATOM    104  C   PRO A   9      16.109   7.399 -13.506  1.00  0.84           C  
ATOM    105  O   PRO A   9      16.808   6.397 -13.340  1.00  0.84           O  
ATOM    106  CB  PRO A   9      16.105   8.711 -11.359  1.00  0.84           C  
ATOM    107  CG  PRO A   9      15.480   8.387 -10.013  1.00  0.84           C  
ATOM    108  CD  PRO A   9      15.039   6.942 -10.123  1.00  0.84           C  
ATOM    109  HA  PRO A   9      14.429   8.544 -12.735  1.00  0.84           H  
ATOM    110 1HB  PRO A   9      17.157   8.399 -11.432  1.00  0.84           H  
ATOM    111 2HB  PRO A   9      16.074   9.786 -11.603  1.00  0.84           H  
ATOM    112 1HG  PRO A   9      16.206   8.549  -9.203  1.00  0.84           H  
ATOM    113 2HG  PRO A   9      14.633   9.065  -9.822  1.00  0.84           H  
ATOM    114 1HD  PRO A   9      15.847   6.259  -9.822  1.00  0.84           H  
ATOM    115 2HD  PRO A   9      14.127   6.816  -9.520  1.00  0.84           H  
ATOM    116  N   ILE A  10      16.092   8.086 -14.651  1.00  0.74           N  
ATOM    117  CA  ILE A  10      16.908   7.632 -15.785  1.00  0.74           C  
ATOM    118  C   ILE A  10      18.228   8.402 -15.824  1.00  0.74           C  
ATOM    119  O   ILE A  10      19.002   8.293 -16.775  1.00  0.74           O  
ATOM    120  CB  ILE A  10      16.194   7.788 -17.153  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      15.984   9.220 -17.471  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      14.862   7.048 -17.159  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      15.459   9.446 -18.871  1.00  0.74           C  
ATOM    124  H   ILE A  10      15.485   8.905 -14.733  1.00  0.74           H  
ATOM    125  HA  ILE A  10      17.133   6.583 -15.639  1.00  0.74           H  
ATOM    126  HB  ILE A  10      16.830   7.377 -17.934  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      15.326   9.611 -16.769  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      16.932   9.752 -17.371  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      14.384   7.154 -18.133  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      15.044   6.009 -16.963  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      14.213   7.456 -16.389  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      15.319  10.497 -19.041  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      16.175   9.059 -19.581  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      14.505   8.936 -18.994  1.00  0.74           H  
ATOM    135  N   GLY A  11      18.467   9.189 -14.776  1.00  0.70           N  
ATOM    136  CA  GLY A  11      19.681   9.975 -14.631  1.00  0.70           C  
ATOM    137  C   GLY A  11      19.436  11.276 -13.868  1.00  0.70           C  
ATOM    138  O   GLY A  11      18.378  11.475 -13.271  1.00  0.70           O  
ATOM    139  H   GLY A  11      17.775   9.220 -14.045  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      20.424   9.383 -14.096  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      20.099  10.185 -15.607  1.00  0.70           H  
ATOM    142  N   ASP A  12      20.438  12.144 -13.874  1.00  0.68           N  
ATOM    143  CA  ASP A  12      20.413  13.422 -13.161  1.00  0.68           C  
ATOM    144  C   ASP A  12      19.355  14.407 -13.659  1.00  0.68           C  
ATOM    145  O   ASP A  12      18.973  14.402 -14.833  1.00  0.68           O  
ATOM    146  CB  ASP A  12      21.775  14.101 -13.254  1.00  0.68           C  
ATOM    147  CG  ASP A  12      22.856  13.398 -12.447  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      22.533  12.499 -11.704  1.00  0.68           O  
ATOM    149  OD2 ASP A  12      23.997  13.764 -12.583  1.00  0.68           O  
ATOM    150  H   ASP A  12      21.270  11.904 -14.393  1.00  0.68           H  
ATOM    151  HA  ASP A  12      20.202  13.215 -12.112  1.00  0.68           H  
ATOM    152 1HB  ASP A  12      22.088  14.145 -14.296  1.00  0.68           H  
ATOM    153 2HB  ASP A  12      21.685  15.135 -12.903  1.00  0.68           H  
ATOM    154  N   GLU A  13      18.888  15.269 -12.756  1.00  0.68           N  
ATOM    155  CA  GLU A  13      17.980  16.341 -13.157  1.00  0.68           C  
ATOM    156  C   GLU A  13      18.779  17.282 -14.044  1.00  0.68           C  
ATOM    157  O   GLU A  13      19.961  17.511 -13.768  1.00  0.68           O  
ATOM    158  CB  GLU A  13      17.476  17.136 -11.942  1.00  0.68           C  
ATOM    159  CG  GLU A  13      16.624  16.352 -10.946  1.00  0.68           C  
ATOM    160  CD  GLU A  13      16.090  17.210  -9.823  1.00  0.68           C  
ATOM    161  OE1 GLU A  13      16.431  18.368  -9.768  1.00  0.68           O  
ATOM    162  OE2 GLU A  13      15.337  16.705  -9.022  1.00  0.68           O  
ATOM    163  H   GLU A  13      19.196  15.201 -11.796  1.00  0.68           H  
ATOM    164  HA  GLU A  13      17.144  15.933 -13.729  1.00  0.68           H  
ATOM    165 1HB  GLU A  13      18.327  17.549 -11.401  1.00  0.68           H  
ATOM    166 2HB  GLU A  13      16.878  17.974 -12.293  1.00  0.68           H  
ATOM    167 1HG  GLU A  13      15.802  15.893 -11.448  1.00  0.68           H  
ATOM    168 2HG  GLU A  13      17.237  15.556 -10.523  1.00  0.68           H  
ATOM    169  N   GLN A  14      18.160  17.851 -15.076  1.00  0.69           N  
ATOM    170  CA  GLN A  14      18.891  18.794 -15.916  1.00  0.69           C  
ATOM    171  C   GLN A  14      18.160  20.110 -16.119  1.00  0.69           C  
ATOM    172  O   GLN A  14      16.936  20.146 -16.227  1.00  0.69           O  
ATOM    173  CB  GLN A  14      19.144  18.172 -17.290  1.00  0.69           C  
ATOM    174  CG  GLN A  14      20.015  16.916 -17.275  1.00  0.69           C  
ATOM    175  CD  GLN A  14      20.332  16.337 -18.670  1.00  0.69           C  
ATOM    176  OE1 GLN A  14      20.067  16.928 -19.744  1.00  0.69           O  
ATOM    177  NE2 GLN A  14      20.932  15.171 -18.635  1.00  0.69           N  
ATOM    178  H   GLN A  14      17.195  17.604 -15.297  1.00  0.69           H  
ATOM    179  HA  GLN A  14      19.846  19.015 -15.443  1.00  0.69           H  
ATOM    180 1HB  GLN A  14      18.187  17.891 -17.689  1.00  0.69           H  
ATOM    181 2HB  GLN A  14      19.585  18.911 -17.960  1.00  0.69           H  
ATOM    182 1HG  GLN A  14      20.954  17.142 -16.770  1.00  0.69           H  
ATOM    183 2HG  GLN A  14      19.482  16.140 -16.723  1.00  0.69           H  
ATOM    184 1HE2 GLN A  14      21.191  14.705 -19.491  1.00  0.69           H  
ATOM    185 2HE2 GLN A  14      21.145  14.752 -17.755  1.00  0.69           H  
ATOM    186  N   ASP A  15      18.928  21.189 -16.234  1.00  0.70           N  
ATOM    187  CA  ASP A  15      18.367  22.497 -16.556  1.00  0.70           C  
ATOM    188  C   ASP A  15      18.477  22.788 -18.045  1.00  0.70           C  
ATOM    189  O   ASP A  15      19.551  22.661 -18.638  1.00  0.70           O  
ATOM    190  CB  ASP A  15      19.000  23.622 -15.737  1.00  0.70           C  
ATOM    191  CG  ASP A  15      18.554  23.614 -14.255  1.00  0.70           C  
ATOM    192  OD1 ASP A  15      17.595  22.939 -13.943  1.00  0.70           O  
ATOM    193  OD2 ASP A  15      19.156  24.296 -13.472  1.00  0.70           O  
ATOM    194  H   ASP A  15      19.927  21.099 -16.114  1.00  0.70           H  
ATOM    195  HA  ASP A  15      17.308  22.484 -16.308  1.00  0.70           H  
ATOM    196 1HB  ASP A  15      20.086  23.537 -15.779  1.00  0.70           H  
ATOM    197 2HB  ASP A  15      18.730  24.581 -16.180  1.00  0.70           H  
ATOM    198  N   ALA A  16      17.352  23.149 -18.645  1.00  0.71           N  
ATOM    199  CA  ALA A  16      17.288  23.437 -20.066  1.00  0.71           C  
ATOM    200  C   ALA A  16      16.248  24.533 -20.323  1.00  0.71           C  
ATOM    201  O   ALA A  16      15.137  24.483 -19.795  1.00  0.71           O  
ATOM    202  CB  ALA A  16      16.957  22.148 -20.792  1.00  0.71           C  
ATOM    203  H   ALA A  16      16.504  23.222 -18.084  1.00  0.71           H  
ATOM    204  HA  ALA A  16      18.260  23.804 -20.393  1.00  0.71           H  
ATOM    205 1HB  ALA A  16      16.943  22.317 -21.853  1.00  0.71           H  
ATOM    206 2HB  ALA A  16      17.727  21.408 -20.570  1.00  0.71           H  
ATOM    207 3HB  ALA A  16      15.988  21.779 -20.457  1.00  0.71           H  
ATOM    208  N   GLY A  17      16.567  25.521 -21.152  1.00  0.72           N  
ATOM    209  CA  GLY A  17      15.595  26.600 -21.318  1.00  0.72           C  
ATOM    210  C   GLY A  17      15.421  27.233 -19.934  1.00  0.72           C  
ATOM    211  O   GLY A  17      16.402  27.668 -19.329  1.00  0.72           O  
ATOM    212  H   GLY A  17      17.465  25.550 -21.613  1.00  0.72           H  
ATOM    213 1HA  GLY A  17      15.967  27.331 -22.033  1.00  0.72           H  
ATOM    214 2HA  GLY A  17      14.648  26.216 -21.687  1.00  0.72           H  
ATOM    215  N   ILE A  18      14.183  27.294 -19.438  1.00  0.71           N  
ATOM    216  CA  ILE A  18      13.896  27.855 -18.112  1.00  0.71           C  
ATOM    217  C   ILE A  18      13.289  26.752 -17.245  1.00  0.71           C  
ATOM    218  O   ILE A  18      12.650  27.027 -16.223  1.00  0.71           O  
ATOM    219  CB  ILE A  18      12.935  29.057 -18.151  1.00  0.71           C  
ATOM    220  CG1 ILE A  18      11.660  28.676 -18.889  1.00  0.71           C  
ATOM    221  CG2 ILE A  18      13.604  30.282 -18.737  1.00  0.71           C  
ATOM    222  CD1 ILE A  18      10.723  27.846 -18.031  1.00  0.71           C  
ATOM    223  H   ILE A  18      13.423  26.919 -19.986  1.00  0.71           H  
ATOM    224  HA  ILE A  18      14.825  28.182 -17.650  1.00  0.71           H  
ATOM    225  HB  ILE A  18      12.656  29.284 -17.142  1.00  0.71           H  
ATOM    226 1HG1 ILE A  18      11.147  29.574 -19.224  1.00  0.71           H  
ATOM    227 2HG1 ILE A  18      11.926  28.075 -19.756  1.00  0.71           H  
ATOM    228 1HG2 ILE A  18      12.908  31.123 -18.713  1.00  0.71           H  
ATOM    229 2HG2 ILE A  18      14.484  30.526 -18.141  1.00  0.71           H  
ATOM    230 3HG2 ILE A  18      13.905  30.096 -19.748  1.00  0.71           H  
ATOM    231 1HD1 ILE A  18       9.848  27.561 -18.601  1.00  0.71           H  
ATOM    232 2HD1 ILE A  18      11.229  26.972 -17.713  1.00  0.71           H  
ATOM    233 3HD1 ILE A  18      10.417  28.415 -17.162  1.00  0.71           H  
ATOM    234  N   LEU A  19      13.425  25.516 -17.726  1.00  0.70           N  
ATOM    235  CA  LEU A  19      12.864  24.329 -17.106  1.00  0.70           C  
ATOM    236  C   LEU A  19      13.891  23.401 -16.464  1.00  0.70           C  
ATOM    237  O   LEU A  19      15.016  23.251 -16.945  1.00  0.70           O  
ATOM    238  CB  LEU A  19      12.137  23.514 -18.189  1.00  0.70           C  
ATOM    239  CG  LEU A  19      11.003  24.197 -18.923  1.00  0.70           C  
ATOM    240  CD1 LEU A  19      10.521  23.312 -20.071  1.00  0.70           C  
ATOM    241  CD2 LEU A  19       9.885  24.432 -17.941  1.00  0.70           C  
ATOM    242  H   LEU A  19      13.983  25.374 -18.566  1.00  0.70           H  
ATOM    243  HA  LEU A  19      12.157  24.644 -16.340  1.00  0.70           H  
ATOM    244 1HB  LEU A  19      12.873  23.203 -18.931  1.00  0.70           H  
ATOM    245 2HB  LEU A  19      11.734  22.621 -17.715  1.00  0.70           H  
ATOM    246  HG  LEU A  19      11.345  25.141 -19.338  1.00  0.70           H  
ATOM    247 1HD1 LEU A  19       9.698  23.803 -20.594  1.00  0.70           H  
ATOM    248 2HD1 LEU A  19      11.339  23.139 -20.767  1.00  0.70           H  
ATOM    249 3HD1 LEU A  19      10.190  22.374 -19.692  1.00  0.70           H  
ATOM    250 1HD2 LEU A  19       9.062  24.922 -18.450  1.00  0.70           H  
ATOM    251 2HD2 LEU A  19       9.553  23.498 -17.539  1.00  0.70           H  
ATOM    252 3HD2 LEU A  19      10.233  25.051 -17.122  1.00  0.70           H  
ATOM    253  N   THR A  20      13.470  22.722 -15.412  1.00  0.68           N  
ATOM    254  CA  THR A  20      14.234  21.629 -14.845  1.00  0.68           C  
ATOM    255  C   THR A  20      13.493  20.392 -15.287  1.00  0.68           C  
ATOM    256  O   THR A  20      12.274  20.283 -15.114  1.00  0.68           O  
ATOM    257  CB  THR A  20      14.349  21.647 -13.310  1.00  0.68           C  
ATOM    258  OG1 THR A  20      15.019  22.849 -12.883  1.00  0.68           O  
ATOM    259  CG2 THR A  20      15.156  20.417 -12.845  1.00  0.68           C  
ATOM    260  H   THR A  20      12.563  22.933 -15.029  1.00  0.68           H  
ATOM    261  HA  THR A  20      15.237  21.617 -15.266  1.00  0.68           H  
ATOM    262  HB  THR A  20      13.351  21.622 -12.871  1.00  0.68           H  
ATOM    263  HG1 THR A  20      15.956  22.847 -13.228  1.00  0.68           H  
ATOM    264 1HG2 THR A  20      15.246  20.422 -11.758  1.00  0.68           H  
ATOM    265 2HG2 THR A  20      14.657  19.501 -13.158  1.00  0.68           H  
ATOM    266 3HG2 THR A  20      16.156  20.457 -13.293  1.00  0.68           H  
ATOM    267  N   VAL A  21      14.209  19.490 -15.921  1.00  0.67           N  
ATOM    268  CA  VAL A  21      13.592  18.306 -16.462  1.00  0.67           C  
ATOM    269  C   VAL A  21      14.242  17.050 -15.928  1.00  0.67           C  
ATOM    270  O   VAL A  21      15.472  16.915 -15.917  1.00  0.67           O  
ATOM    271  CB  VAL A  21      13.699  18.330 -17.989  1.00  0.67           C  
ATOM    272  CG1 VAL A  21      13.049  17.058 -18.595  1.00  0.67           C  
ATOM    273  CG2 VAL A  21      13.057  19.647 -18.549  1.00  0.67           C  
ATOM    274  H   VAL A  21      15.206  19.648 -16.036  1.00  0.67           H  
ATOM    275  HA  VAL A  21      12.538  18.295 -16.184  1.00  0.67           H  
ATOM    276  HB  VAL A  21      14.746  18.310 -18.251  1.00  0.67           H  
ATOM    277 1HG1 VAL A  21      13.159  17.075 -19.678  1.00  0.67           H  
ATOM    278 2HG1 VAL A  21      13.539  16.175 -18.202  1.00  0.67           H  
ATOM    279 3HG1 VAL A  21      11.999  17.020 -18.340  1.00  0.67           H  
ATOM    280 1HG2 VAL A  21      13.147  19.680 -19.628  1.00  0.67           H  
ATOM    281 2HG2 VAL A  21      12.027  19.687 -18.284  1.00  0.67           H  
ATOM    282 3HG2 VAL A  21      13.565  20.514 -18.129  1.00  0.67           H  
ATOM    283  N   ALA A  22      13.419  16.110 -15.492  1.00  0.66           N  
ATOM    284  CA  ALA A  22      13.958  14.849 -15.027  1.00  0.66           C  
ATOM    285  C   ALA A  22      13.175  13.699 -15.613  1.00  0.66           C  
ATOM    286  O   ALA A  22      11.944  13.732 -15.675  1.00  0.66           O  
ATOM    287  CB  ALA A  22      13.907  14.792 -13.518  1.00  0.66           C  
ATOM    288  H   ALA A  22      12.415  16.303 -15.458  1.00  0.66           H  
ATOM    289  HA  ALA A  22      14.992  14.765 -15.354  1.00  0.66           H  
ATOM    290 1HB  ALA A  22      14.333  13.850 -13.169  1.00  0.66           H  
ATOM    291 2HB  ALA A  22      14.476  15.621 -13.132  1.00  0.66           H  
ATOM    292 3HB  ALA A  22      12.877  14.873 -13.182  1.00  0.66           H  
ATOM    293  N   GLY A  23      13.889  12.669 -16.038  1.00  0.68           N  
ATOM    294  CA  GLY A  23      13.220  11.492 -16.551  1.00  0.68           C  
ATOM    295  C   GLY A  23      13.161  10.412 -15.494  1.00  0.68           C  
ATOM    296  O   GLY A  23      14.086  10.275 -14.686  1.00  0.68           O  
ATOM    297  H   GLY A  23      14.900  12.693 -15.990  1.00  0.68           H  
ATOM    298 1HA  GLY A  23      12.212  11.756 -16.845  1.00  0.68           H  
ATOM    299 2HA  GLY A  23      13.722  11.136 -17.440  1.00  0.68           H  
ATOM    300  N   VAL A  24      12.111   9.615 -15.537  1.00  0.70           N  
ATOM    301  CA  VAL A  24      11.943   8.527 -14.583  1.00  0.70           C  
ATOM    302  C   VAL A  24      11.129   7.390 -15.168  1.00  0.70           C  
ATOM    303  O   VAL A  24      10.268   7.613 -16.023  1.00  0.70           O  
ATOM    304  CB  VAL A  24      11.265   9.093 -13.322  1.00  0.70           C  
ATOM    305  CG1 VAL A  24       9.888   9.542 -13.658  1.00  0.70           C  
ATOM    306  CG2 VAL A  24      11.211   8.111 -12.223  1.00  0.70           C  
ATOM    307  H   VAL A  24      11.387   9.823 -16.227  1.00  0.70           H  
ATOM    308  HA  VAL A  24      12.920   8.132 -14.324  1.00  0.70           H  
ATOM    309  HB  VAL A  24      11.828   9.965 -12.990  1.00  0.70           H  
ATOM    310 1HG1 VAL A  24       9.415   9.974 -12.772  1.00  0.70           H  
ATOM    311 2HG1 VAL A  24       9.937  10.291 -14.449  1.00  0.70           H  
ATOM    312 3HG1 VAL A  24       9.305   8.681 -13.994  1.00  0.70           H  
ATOM    313 1HG2 VAL A  24      10.738   8.615 -11.394  1.00  0.70           H  
ATOM    314 2HG2 VAL A  24      10.629   7.239 -12.489  1.00  0.70           H  
ATOM    315 3HG2 VAL A  24      12.198   7.817 -11.949  1.00  0.70           H  
ATOM    316  N   TYR A  25      11.365   6.164 -14.715  1.00  0.74           N  
ATOM    317  CA  TYR A  25      10.508   5.098 -15.189  1.00  0.74           C  
ATOM    318  C   TYR A  25       9.954   4.236 -14.060  1.00  0.74           C  
ATOM    319  O   TYR A  25      10.479   4.199 -12.944  1.00  0.74           O  
ATOM    320  CB  TYR A  25      11.241   4.185 -16.173  1.00  0.74           C  
ATOM    321  CG  TYR A  25      12.274   3.255 -15.553  1.00  0.74           C  
ATOM    322  CD1 TYR A  25      11.879   1.980 -15.123  1.00  0.74           C  
ATOM    323  CD2 TYR A  25      13.592   3.630 -15.438  1.00  0.74           C  
ATOM    324  CE1 TYR A  25      12.810   1.104 -14.590  1.00  0.74           C  
ATOM    325  CE2 TYR A  25      14.519   2.746 -14.909  1.00  0.74           C  
ATOM    326  CZ  TYR A  25      14.129   1.490 -14.494  1.00  0.74           C  
ATOM    327  OH  TYR A  25      15.055   0.628 -13.980  1.00  0.74           O  
ATOM    328  H   TYR A  25      12.127   5.983 -14.067  1.00  0.74           H  
ATOM    329  HA  TYR A  25       9.656   5.545 -15.689  1.00  0.74           H  
ATOM    330 1HB  TYR A  25      10.507   3.570 -16.700  1.00  0.74           H  
ATOM    331 2HB  TYR A  25      11.742   4.796 -16.925  1.00  0.74           H  
ATOM    332  HD1 TYR A  25      10.837   1.674 -15.213  1.00  0.74           H  
ATOM    333  HD2 TYR A  25      13.901   4.609 -15.760  1.00  0.74           H  
ATOM    334  HE1 TYR A  25      12.512   0.116 -14.257  1.00  0.74           H  
ATOM    335  HE2 TYR A  25      15.558   3.041 -14.816  1.00  0.74           H  
ATOM    336  HH  TYR A  25      14.649  -0.242 -13.869  1.00  0.74           H  
ATOM    337  N   PHE A  26       8.871   3.540 -14.373  1.00  0.79           N  
ATOM    338  CA  PHE A  26       8.263   2.549 -13.482  1.00  0.79           C  
ATOM    339  C   PHE A  26       7.404   1.576 -14.286  1.00  0.79           C  
ATOM    340  O   PHE A  26       7.377   1.665 -15.510  1.00  0.79           O  
ATOM    341  CB  PHE A  26       7.557   3.175 -12.270  1.00  0.79           C  
ATOM    342  CG  PHE A  26       6.464   4.145 -12.439  1.00  0.79           C  
ATOM    343  CD1 PHE A  26       5.146   3.732 -12.467  1.00  0.79           C  
ATOM    344  CD2 PHE A  26       6.744   5.500 -12.476  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       4.130   4.643 -12.535  1.00  0.79           C  
ATOM    346  CE2 PHE A  26       5.729   6.414 -12.546  1.00  0.79           C  
ATOM    347  CZ  PHE A  26       4.416   5.985 -12.573  1.00  0.79           C  
ATOM    348  H   PHE A  26       8.469   3.705 -15.298  1.00  0.79           H  
ATOM    349  HA  PHE A  26       9.072   1.959 -13.048  1.00  0.79           H  
ATOM    350 1HB  PHE A  26       7.173   2.370 -11.650  1.00  0.79           H  
ATOM    351 2HB  PHE A  26       8.311   3.664 -11.668  1.00  0.79           H  
ATOM    352  HD1 PHE A  26       4.921   2.669 -12.425  1.00  0.79           H  
ATOM    353  HD2 PHE A  26       7.781   5.840 -12.438  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       3.102   4.304 -12.548  1.00  0.79           H  
ATOM    355  HE2 PHE A  26       5.952   7.484 -12.572  1.00  0.79           H  
ATOM    356  HZ  PHE A  26       3.612   6.721 -12.626  1.00  0.79           H  
ATOM    357  N   GLN A  27       6.777   0.604 -13.633  1.00  0.84           N  
ATOM    358  CA  GLN A  27       5.992  -0.408 -14.346  1.00  0.84           C  
ATOM    359  C   GLN A  27       4.955   0.257 -15.281  1.00  0.84           C  
ATOM    360  O   GLN A  27       4.531   1.376 -14.999  1.00  0.84           O  
ATOM    361  CB  GLN A  27       5.225  -1.302 -13.368  1.00  0.84           C  
ATOM    362  CG  GLN A  27       3.990  -0.649 -12.794  1.00  0.84           C  
ATOM    363  CD  GLN A  27       4.191   0.094 -11.522  1.00  0.84           C  
ATOM    364  OE1 GLN A  27       5.299   0.491 -11.132  1.00  0.84           O  
ATOM    365  NE2 GLN A  27       3.075   0.284 -10.849  1.00  0.84           N  
ATOM    366  H   GLN A  27       6.840   0.562 -12.625  1.00  0.84           H  
ATOM    367  HA  GLN A  27       6.687  -1.009 -14.913  1.00  0.84           H  
ATOM    368 1HB  GLN A  27       4.930  -2.229 -13.846  1.00  0.84           H  
ATOM    369 2HB  GLN A  27       5.874  -1.564 -12.537  1.00  0.84           H  
ATOM    370 1HG  GLN A  27       3.596   0.053 -13.533  1.00  0.84           H  
ATOM    371 2HG  GLN A  27       3.251  -1.427 -12.610  1.00  0.84           H  
ATOM    372 1HE2 GLN A  27       3.046   0.765  -9.955  1.00  0.84           H  
ATOM    373 2HE2 GLN A  27       2.213  -0.060 -11.214  1.00  0.84           H  
ATOM    374  N   PRO A  28       4.532  -0.391 -16.395  1.00  0.90           N  
ATOM    375  CA  PRO A  28       3.545   0.101 -17.354  1.00  0.90           C  
ATOM    376  C   PRO A  28       2.227   0.429 -16.665  1.00  0.90           C  
ATOM    377  O   PRO A  28       1.848  -0.249 -15.705  1.00  0.90           O  
ATOM    378  CB  PRO A  28       3.359  -1.090 -18.289  1.00  0.90           C  
ATOM    379  CG  PRO A  28       4.604  -1.872 -18.203  1.00  0.90           C  
ATOM    380  CD  PRO A  28       5.045  -1.749 -16.753  1.00  0.90           C  
ATOM    381  HA  PRO A  28       3.941   0.968 -17.894  1.00  0.90           H  
ATOM    382 1HB  PRO A  28       2.503  -1.680 -17.989  1.00  0.90           H  
ATOM    383 2HB  PRO A  28       3.156  -0.735 -19.308  1.00  0.90           H  
ATOM    384 1HG  PRO A  28       4.412  -2.915 -18.513  1.00  0.90           H  
ATOM    385 2HG  PRO A  28       5.308  -1.475 -18.919  1.00  0.90           H  
ATOM    386 1HD  PRO A  28       4.563  -2.523 -16.147  1.00  0.90           H  
ATOM    387 2HD  PRO A  28       6.131  -1.828 -16.746  1.00  0.90           H  
ATOM    388  N   VAL A  29       1.522   1.453 -17.151  1.00  0.97           N  
ATOM    389  CA  VAL A  29       0.258   1.842 -16.513  1.00  0.97           C  
ATOM    390  C   VAL A  29      -0.900   1.982 -17.497  1.00  0.97           C  
ATOM    391  O   VAL A  29      -0.717   2.066 -18.717  1.00  0.97           O  
ATOM    392  CB  VAL A  29       0.410   3.194 -15.776  1.00  0.97           C  
ATOM    393  CG1 VAL A  29       1.505   3.110 -14.716  1.00  0.97           C  
ATOM    394  CG2 VAL A  29       0.705   4.277 -16.792  1.00  0.97           C  
ATOM    395  H   VAL A  29       1.873   1.969 -17.963  1.00  0.97           H  
ATOM    396  HA  VAL A  29      -0.008   1.077 -15.784  1.00  0.97           H  
ATOM    397  HB  VAL A  29      -0.522   3.427 -15.260  1.00  0.97           H  
ATOM    398 1HG1 VAL A  29       1.572   4.066 -14.210  1.00  0.97           H  
ATOM    399 2HG1 VAL A  29       1.264   2.328 -13.995  1.00  0.97           H  
ATOM    400 3HG1 VAL A  29       2.463   2.885 -15.185  1.00  0.97           H  
ATOM    401 1HG2 VAL A  29       0.803   5.239 -16.295  1.00  0.97           H  
ATOM    402 2HG2 VAL A  29       1.628   4.034 -17.306  1.00  0.97           H  
ATOM    403 3HG2 VAL A  29      -0.107   4.322 -17.510  1.00  0.97           H  
ATOM    404  N   ASP A  30      -2.108   2.047 -16.956  1.00  1.07           N  
ATOM    405  CA  ASP A  30      -3.277   2.318 -17.780  1.00  1.07           C  
ATOM    406  C   ASP A  30      -3.450   3.828 -17.932  1.00  1.07           C  
ATOM    407  O   ASP A  30      -3.663   4.540 -16.950  1.00  1.07           O  
ATOM    408  CB  ASP A  30      -4.531   1.698 -17.170  1.00  1.07           C  
ATOM    409  CG  ASP A  30      -4.547   0.169 -17.231  1.00  1.07           C  
ATOM    410  OD1 ASP A  30      -4.375  -0.375 -18.293  1.00  1.07           O  
ATOM    411  OD2 ASP A  30      -4.679  -0.458 -16.196  1.00  1.07           O  
ATOM    412  H   ASP A  30      -2.215   1.943 -15.958  1.00  1.07           H  
ATOM    413  HA  ASP A  30      -3.120   1.888 -18.769  1.00  1.07           H  
ATOM    414 1HB  ASP A  30      -4.619   2.008 -16.129  1.00  1.07           H  
ATOM    415 2HB  ASP A  30      -5.408   2.079 -17.697  1.00  1.07           H  
ATOM    416  N   MET A  31      -3.307   4.304 -19.158  1.00  1.18           N  
ATOM    417  CA  MET A  31      -3.379   5.720 -19.491  1.00  1.18           C  
ATOM    418  C   MET A  31      -4.768   6.092 -19.972  1.00  1.18           C  
ATOM    419  O   MET A  31      -5.520   5.222 -20.421  1.00  1.18           O  
ATOM    420  CB  MET A  31      -2.339   6.051 -20.543  1.00  1.18           C  
ATOM    421  CG  MET A  31      -0.902   5.875 -20.070  1.00  1.18           C  
ATOM    422  SD  MET A  31       0.288   6.159 -21.362  1.00  1.18           S  
ATOM    423  CE  MET A  31       0.085   7.905 -21.723  1.00  1.18           C  
ATOM    424  H   MET A  31      -3.124   3.646 -19.902  1.00  1.18           H  
ATOM    425  HA  MET A  31      -3.170   6.302 -18.592  1.00  1.18           H  
ATOM    426 1HB  MET A  31      -2.485   5.412 -21.418  1.00  1.18           H  
ATOM    427 2HB  MET A  31      -2.465   7.085 -20.869  1.00  1.18           H  
ATOM    428 1HG  MET A  31      -0.692   6.550 -19.256  1.00  1.18           H  
ATOM    429 2HG  MET A  31      -0.767   4.854 -19.711  1.00  1.18           H  
ATOM    430 1HE  MET A  31       0.760   8.196 -22.528  1.00  1.18           H  
ATOM    431 2HE  MET A  31      -0.946   8.096 -22.033  1.00  1.18           H  
ATOM    432 3HE  MET A  31       0.311   8.487 -20.850  1.00  1.18           H  
ATOM    433  N   GLU A  32      -5.103   7.379 -19.892  1.00  1.31           N  
ATOM    434  CA  GLU A  32      -6.398   7.833 -20.367  1.00  1.31           C  
ATOM    435  C   GLU A  32      -6.318   9.113 -21.218  1.00  1.31           C  
ATOM    436  O   GLU A  32      -5.632  10.066 -20.843  1.00  1.31           O  
ATOM    437  CB  GLU A  32      -7.331   8.088 -19.176  1.00  1.31           C  
ATOM    438  CG  GLU A  32      -8.749   8.516 -19.561  1.00  1.31           C  
ATOM    439  CD  GLU A  32      -9.664   8.696 -18.378  1.00  1.31           C  
ATOM    440  OE1 GLU A  32      -9.242   8.450 -17.273  1.00  1.31           O  
ATOM    441  OE2 GLU A  32     -10.792   9.081 -18.585  1.00  1.31           O  
ATOM    442  H   GLU A  32      -4.450   8.045 -19.503  1.00  1.31           H  
ATOM    443  HA  GLU A  32      -6.836   7.025 -20.928  1.00  1.31           H  
ATOM    444 1HB  GLU A  32      -7.406   7.182 -18.574  1.00  1.31           H  
ATOM    445 2HB  GLU A  32      -6.908   8.868 -18.543  1.00  1.31           H  
ATOM    446 1HG  GLU A  32      -8.699   9.457 -20.107  1.00  1.31           H  
ATOM    447 2HG  GLU A  32      -9.171   7.766 -20.225  1.00  1.31           H  
ATOM    448  N   PRO A  33      -7.000   9.130 -22.376  1.00  1.43           N  
ATOM    449  CA  PRO A  33      -7.605   8.024 -23.117  1.00  1.43           C  
ATOM    450  C   PRO A  33      -6.554   6.984 -23.505  1.00  1.43           C  
ATOM    451  O   PRO A  33      -5.478   7.332 -23.989  1.00  1.43           O  
ATOM    452  CB  PRO A  33      -8.179   8.728 -24.352  1.00  1.43           C  
ATOM    453  CG  PRO A  33      -8.399  10.159 -23.898  1.00  1.43           C  
ATOM    454  CD  PRO A  33      -7.247  10.441 -22.951  1.00  1.43           C  
ATOM    455  HA  PRO A  33      -8.412   7.572 -22.524  1.00  1.43           H  
ATOM    456 1HB  PRO A  33      -7.476   8.645 -25.193  1.00  1.43           H  
ATOM    457 2HB  PRO A  33      -9.112   8.236 -24.667  1.00  1.43           H  
ATOM    458 1HG  PRO A  33      -8.412  10.837 -24.764  1.00  1.43           H  
ATOM    459 2HG  PRO A  33      -9.380  10.253 -23.407  1.00  1.43           H  
ATOM    460 1HD  PRO A  33      -6.359  10.795 -23.480  1.00  1.43           H  
ATOM    461 2HD  PRO A  33      -7.559  11.141 -22.161  1.00  1.43           H  
ATOM    462  N   ALA A  34      -6.895   5.707 -23.375  1.00  1.50           N  
ATOM    463  CA  ALA A  34      -5.978   4.617 -23.723  1.00  1.50           C  
ATOM    464  C   ALA A  34      -5.616   4.643 -25.204  1.00  1.50           C  
ATOM    465  O   ALA A  34      -4.542   4.200 -25.612  1.00  1.50           O  
ATOM    466  CB  ALA A  34      -6.588   3.283 -23.350  1.00  1.50           C  
ATOM    467  H   ALA A  34      -7.795   5.469 -22.982  1.00  1.50           H  
ATOM    468  HA  ALA A  34      -5.059   4.753 -23.150  1.00  1.50           H  
ATOM    469 1HB  ALA A  34      -5.885   2.484 -23.583  1.00  1.50           H  
ATOM    470 2HB  ALA A  34      -6.806   3.278 -22.279  1.00  1.50           H  
ATOM    471 3HB  ALA A  34      -7.506   3.131 -23.911  1.00  1.50           H  
ATOM    472  N   GLY A  35      -6.526   5.178 -26.014  1.00  1.49           N  
ATOM    473  CA  GLY A  35      -6.371   5.258 -27.461  1.00  1.49           C  
ATOM    474  C   GLY A  35      -5.210   6.151 -27.903  1.00  1.49           C  
ATOM    475  O   GLY A  35      -4.839   6.143 -29.077  1.00  1.49           O  
ATOM    476  H   GLY A  35      -7.373   5.537 -25.600  1.00  1.49           H  
ATOM    477 1HA  GLY A  35      -6.221   4.253 -27.857  1.00  1.49           H  
ATOM    478 2HA  GLY A  35      -7.296   5.631 -27.896  1.00  1.49           H  
ATOM    479  N   ASN A  36      -4.640   6.930 -26.979  1.00  1.41           N  
ATOM    480  CA  ASN A  36      -3.528   7.802 -27.311  1.00  1.41           C  
ATOM    481  C   ASN A  36      -2.144   7.199 -27.030  1.00  1.41           C  
ATOM    482  O   ASN A  36      -1.138   7.897 -27.177  1.00  1.41           O  
ATOM    483  CB  ASN A  36      -3.673   9.112 -26.571  1.00  1.41           C  
ATOM    484  CG  ASN A  36      -4.807   9.950 -27.092  1.00  1.41           C  
ATOM    485  OD1 ASN A  36      -5.024  10.052 -28.306  1.00  1.41           O  
ATOM    486  ND2 ASN A  36      -5.544  10.543 -26.200  1.00  1.41           N  
ATOM    487  H   ASN A  36      -4.971   6.914 -26.013  1.00  1.41           H  
ATOM    488  HA  ASN A  36      -3.569   8.009 -28.380  1.00  1.41           H  
ATOM    489 1HB  ASN A  36      -3.840   8.911 -25.508  1.00  1.41           H  
ATOM    490 2HB  ASN A  36      -2.750   9.674 -26.657  1.00  1.41           H  
ATOM    491 1HD2 ASN A  36      -6.316  11.111 -26.485  1.00  1.41           H  
ATOM    492 2HD2 ASN A  36      -5.345  10.413 -25.227  1.00  1.41           H  
ATOM    493  N   SER A  37      -2.059   5.912 -26.667  1.00  1.28           N  
ATOM    494  CA  SER A  37      -0.730   5.347 -26.408  1.00  1.28           C  
ATOM    495  C   SER A  37      -0.629   3.822 -26.492  1.00  1.28           C  
ATOM    496  O   SER A  37      -1.620   3.098 -26.555  1.00  1.28           O  
ATOM    497  CB  SER A  37      -0.248   5.754 -25.029  1.00  1.28           C  
ATOM    498  OG  SER A  37      -1.000   5.112 -24.048  1.00  1.28           O  
ATOM    499  H   SER A  37      -2.900   5.344 -26.534  1.00  1.28           H  
ATOM    500  HA  SER A  37      -0.046   5.760 -27.149  1.00  1.28           H  
ATOM    501 1HB  SER A  37       0.803   5.495 -24.909  1.00  1.28           H  
ATOM    502 2HB  SER A  37      -0.335   6.833 -24.906  1.00  1.28           H  
ATOM    503  HG  SER A  37      -0.770   4.169 -24.127  1.00  1.28           H  
ATOM    504  N   LEU A  38       0.613   3.351 -26.461  1.00  1.12           N  
ATOM    505  CA  LEU A  38       0.965   1.935 -26.358  1.00  1.12           C  
ATOM    506  C   LEU A  38       0.334   1.411 -25.075  1.00  1.12           C  
ATOM    507  O   LEU A  38       0.371   2.122 -24.061  1.00  1.12           O  
ATOM    508  CB  LEU A  38       2.490   1.814 -26.312  1.00  1.12           C  
ATOM    509  CG  LEU A  38       3.083   0.439 -26.276  1.00  1.12           C  
ATOM    510  CD1 LEU A  38       2.826  -0.256 -27.587  1.00  1.12           C  
ATOM    511  CD2 LEU A  38       4.566   0.558 -26.007  1.00  1.12           C  
ATOM    512  H   LEU A  38       1.370   4.022 -26.465  1.00  1.12           H  
ATOM    513  HA  LEU A  38       0.560   1.386 -27.210  1.00  1.12           H  
ATOM    514 1HB  LEU A  38       2.899   2.315 -27.186  1.00  1.12           H  
ATOM    515 2HB  LEU A  38       2.849   2.340 -25.426  1.00  1.12           H  
ATOM    516  HG  LEU A  38       2.616  -0.142 -25.477  1.00  1.12           H  
ATOM    517 1HD1 LEU A  38       3.261  -1.246 -27.563  1.00  1.12           H  
ATOM    518 2HD1 LEU A  38       1.749  -0.334 -27.754  1.00  1.12           H  
ATOM    519 3HD1 LEU A  38       3.278   0.313 -28.395  1.00  1.12           H  
ATOM    520 1HD2 LEU A  38       4.973  -0.427 -25.974  1.00  1.12           H  
ATOM    521 2HD2 LEU A  38       5.043   1.130 -26.800  1.00  1.12           H  
ATOM    522 3HD2 LEU A  38       4.729   1.059 -25.059  1.00  1.12           H  
ATOM    523  N   SER A  39      -0.341   0.255 -25.118  1.00  0.98           N  
ATOM    524  CA  SER A  39      -1.011  -0.198 -23.910  1.00  0.98           C  
ATOM    525  C   SER A  39      -0.092  -0.849 -22.873  1.00  0.98           C  
ATOM    526  O   SER A  39       1.038  -1.276 -23.154  1.00  0.98           O  
ATOM    527  CB  SER A  39      -2.157  -1.130 -24.264  1.00  0.98           C  
ATOM    528  OG  SER A  39      -1.685  -2.306 -24.809  1.00  0.98           O  
ATOM    529  H   SER A  39      -0.370  -0.335 -25.961  1.00  0.98           H  
ATOM    530  HA  SER A  39      -1.456   0.680 -23.440  1.00  0.98           H  
ATOM    531 1HB  SER A  39      -2.740  -1.348 -23.373  1.00  0.98           H  
ATOM    532 2HB  SER A  39      -2.818  -0.636 -24.977  1.00  0.98           H  
ATOM    533  HG  SER A  39      -1.289  -2.054 -25.679  1.00  0.98           H  
ATOM    534  N   LYS A  40      -0.647  -0.988 -21.676  1.00  0.87           N  
ATOM    535  CA  LYS A  40      -0.001  -1.578 -20.512  1.00  0.87           C  
ATOM    536  C   LYS A  40       0.611  -2.951 -20.779  1.00  0.87           C  
ATOM    537  O   LYS A  40       1.667  -3.279 -20.245  1.00  0.87           O  
ATOM    538  CB  LYS A  40      -1.030  -1.683 -19.382  1.00  0.87           C  
ATOM    539  CG  LYS A  40      -0.507  -2.248 -18.074  1.00  0.87           C  
ATOM    540  CD  LYS A  40      -1.571  -2.190 -16.998  1.00  0.87           C  
ATOM    541  CE  LYS A  40      -2.706  -3.176 -17.277  1.00  0.87           C  
ATOM    542  NZ  LYS A  40      -3.759  -3.126 -16.221  1.00  0.87           N  
ATOM    543  H   LYS A  40      -1.582  -0.628 -21.550  1.00  0.87           H  
ATOM    544  HA  LYS A  40       0.800  -0.907 -20.197  1.00  0.87           H  
ATOM    545 1HB  LYS A  40      -1.440  -0.690 -19.167  1.00  0.87           H  
ATOM    546 2HB  LYS A  40      -1.862  -2.310 -19.702  1.00  0.87           H  
ATOM    547 1HG  LYS A  40      -0.168  -3.276 -18.214  1.00  0.87           H  
ATOM    548 2HG  LYS A  40       0.315  -1.644 -17.736  1.00  0.87           H  
ATOM    549 1HD  LYS A  40      -1.125  -2.413 -16.030  1.00  0.87           H  
ATOM    550 2HD  LYS A  40      -1.989  -1.184 -16.961  1.00  0.87           H  
ATOM    551 1HE  LYS A  40      -3.161  -2.927 -18.236  1.00  0.87           H  
ATOM    552 2HE  LYS A  40      -2.299  -4.187 -17.329  1.00  0.87           H  
ATOM    553 1HZ  LYS A  40      -4.494  -3.770 -16.441  1.00  0.87           H  
ATOM    554 2HZ  LYS A  40      -3.368  -3.349 -15.326  1.00  0.87           H  
ATOM    555 3HZ  LYS A  40      -4.145  -2.163 -16.197  1.00  0.87           H  
ATOM    556  N   ASN A  41      -0.063  -3.758 -21.598  1.00  0.79           N  
ATOM    557  CA  ASN A  41       0.375  -5.122 -21.858  1.00  0.79           C  
ATOM    558  C   ASN A  41       1.250  -5.273 -23.106  1.00  0.79           C  
ATOM    559  O   ASN A  41       1.586  -6.395 -23.494  1.00  0.79           O  
ATOM    560  CB  ASN A  41      -0.835  -6.022 -21.964  1.00  0.79           C  
ATOM    561  CG  ASN A  41      -1.556  -6.168 -20.642  1.00  0.79           C  
ATOM    562  OD1 ASN A  41      -0.933  -6.239 -19.576  1.00  0.79           O  
ATOM    563  ND2 ASN A  41      -2.864  -6.212 -20.696  1.00  0.79           N  
ATOM    564  H   ASN A  41      -0.905  -3.419 -22.040  1.00  0.79           H  
ATOM    565  HA  ASN A  41       0.977  -5.450 -21.009  1.00  0.79           H  
ATOM    566 1HB  ASN A  41      -1.526  -5.612 -22.703  1.00  0.79           H  
ATOM    567 2HB  ASN A  41      -0.527  -7.008 -22.312  1.00  0.79           H  
ATOM    568 1HD2 ASN A  41      -3.397  -6.311 -19.856  1.00  0.79           H  
ATOM    569 2HD2 ASN A  41      -3.331  -6.152 -21.580  1.00  0.79           H  
ATOM    570  N   GLU A  42       1.615  -4.158 -23.737  1.00  0.75           N  
ATOM    571  CA  GLU A  42       2.492  -4.185 -24.907  1.00  0.75           C  
ATOM    572  C   GLU A  42       3.853  -3.611 -24.529  1.00  0.75           C  
ATOM    573  O   GLU A  42       4.891  -4.015 -25.053  1.00  0.75           O  
ATOM    574  CB  GLU A  42       1.904  -3.353 -26.048  1.00  0.75           C  
ATOM    575  CG  GLU A  42       0.601  -3.838 -26.641  1.00  0.75           C  
ATOM    576  CD  GLU A  42       0.041  -2.856 -27.676  1.00  0.75           C  
ATOM    577  OE1 GLU A  42       0.107  -3.152 -28.845  1.00  0.75           O  
ATOM    578  OE2 GLU A  42      -0.471  -1.809 -27.278  1.00  0.75           O  
ATOM    579  H   GLU A  42       1.302  -3.255 -23.389  1.00  0.75           H  
ATOM    580  HA  GLU A  42       2.625  -5.216 -25.234  1.00  0.75           H  
ATOM    581 1HB  GLU A  42       1.733  -2.341 -25.690  1.00  0.75           H  
ATOM    582 2HB  GLU A  42       2.627  -3.305 -26.853  1.00  0.75           H  
ATOM    583 1HG  GLU A  42       0.774  -4.798 -27.125  1.00  0.75           H  
ATOM    584 2HG  GLU A  42      -0.118  -3.993 -25.844  1.00  0.75           H  
ATOM    585  N   ALA A  43       3.818  -2.661 -23.606  1.00  0.72           N  
ATOM    586  CA  ALA A  43       4.978  -1.921 -23.134  1.00  0.72           C  
ATOM    587  C   ALA A  43       5.829  -2.682 -22.137  1.00  0.72           C  
ATOM    588  O   ALA A  43       5.357  -3.595 -21.458  1.00  0.72           O  
ATOM    589  CB  ALA A  43       4.506  -0.654 -22.505  1.00  0.72           C  
ATOM    590  H   ALA A  43       2.907  -2.385 -23.245  1.00  0.72           H  
ATOM    591  HA  ALA A  43       5.599  -1.689 -23.991  1.00  0.72           H  
ATOM    592 1HB  ALA A  43       5.352  -0.050 -22.179  1.00  0.72           H  
ATOM    593 2HB  ALA A  43       3.934  -0.137 -23.247  1.00  0.72           H  
ATOM    594 3HB  ALA A  43       3.874  -0.889 -21.649  1.00  0.72           H  
ATOM    595  N   ASP A  44       7.089  -2.266 -22.025  1.00  0.71           N  
ATOM    596  CA  ASP A  44       7.996  -2.790 -21.019  1.00  0.71           C  
ATOM    597  C   ASP A  44       7.948  -1.934 -19.761  1.00  0.71           C  
ATOM    598  O   ASP A  44       8.096  -2.449 -18.651  1.00  0.71           O  
ATOM    599  CB  ASP A  44       9.427  -2.839 -21.546  1.00  0.71           C  
ATOM    600  CG  ASP A  44       9.641  -3.832 -22.678  1.00  0.71           C  
ATOM    601  OD1 ASP A  44       9.350  -4.981 -22.468  1.00  0.71           O  
ATOM    602  OD2 ASP A  44      10.093  -3.454 -23.742  1.00  0.71           O  
ATOM    603  H   ASP A  44       7.419  -1.509 -22.614  1.00  0.71           H  
ATOM    604  HA  ASP A  44       7.681  -3.801 -20.760  1.00  0.71           H  
ATOM    605 1HB  ASP A  44       9.691  -1.845 -21.898  1.00  0.71           H  
ATOM    606 2HB  ASP A  44      10.105  -3.082 -20.729  1.00  0.71           H  
ATOM    607  N   CYS A  45       7.707  -0.630 -19.939  1.00  0.70           N  
ATOM    608  CA  CYS A  45       7.644   0.282 -18.798  1.00  0.70           C  
ATOM    609  C   CYS A  45       6.867   1.532 -19.127  1.00  0.70           C  
ATOM    610  O   CYS A  45       6.458   1.748 -20.262  1.00  0.70           O  
ATOM    611  CB  CYS A  45       9.003   0.764 -18.382  1.00  0.70           C  
ATOM    612  SG  CYS A  45       9.741   1.940 -19.521  1.00  0.70           S  
ATOM    613  H   CYS A  45       7.614  -0.270 -20.888  1.00  0.70           H  
ATOM    614  HA  CYS A  45       7.172  -0.216 -17.960  1.00  0.70           H  
ATOM    615 1HB  CYS A  45       8.972   1.209 -17.391  1.00  0.70           H  
ATOM    616 2HB  CYS A  45       9.617  -0.098 -18.334  1.00  0.70           H  
ATOM    617  HG  CYS A  45       8.847   2.904 -19.275  1.00  0.70           H  
ATOM    618  N   HIS A  46       6.705   2.368 -18.123  1.00  0.69           N  
ATOM    619  CA  HIS A  46       6.131   3.690 -18.261  1.00  0.69           C  
ATOM    620  C   HIS A  46       7.238   4.708 -18.045  1.00  0.69           C  
ATOM    621  O   HIS A  46       7.964   4.636 -17.051  1.00  0.69           O  
ATOM    622  CB  HIS A  46       4.999   3.874 -17.259  1.00  0.69           C  
ATOM    623  CG  HIS A  46       4.372   5.176 -17.257  1.00  0.69           C  
ATOM    624  ND1 HIS A  46       3.581   5.646 -18.285  1.00  0.69           N  
ATOM    625  CD2 HIS A  46       4.368   6.105 -16.324  1.00  0.69           C  
ATOM    626  CE1 HIS A  46       3.142   6.839 -17.969  1.00  0.69           C  
ATOM    627  NE2 HIS A  46       3.606   7.132 -16.768  1.00  0.69           N  
ATOM    628  H   HIS A  46       7.013   2.082 -17.200  1.00  0.69           H  
ATOM    629  HA  HIS A  46       5.738   3.839 -19.256  1.00  0.69           H  
ATOM    630 1HB  HIS A  46       4.223   3.152 -17.456  1.00  0.69           H  
ATOM    631 2HB  HIS A  46       5.370   3.673 -16.249  1.00  0.69           H  
ATOM    632  HD2 HIS A  46       4.886   6.054 -15.375  1.00  0.69           H  
ATOM    633  HE1 HIS A  46       2.511   7.455 -18.594  1.00  0.69           H  
ATOM    634  HE2 HIS A  46       3.488   7.964 -16.183  1.00  0.69           H  
ATOM    635  N   MET A  47       7.428   5.602 -19.018  1.00  0.68           N  
ATOM    636  CA  MET A  47       8.471   6.623 -18.923  1.00  0.68           C  
ATOM    637  C   MET A  47       7.830   7.985 -18.726  1.00  0.68           C  
ATOM    638  O   MET A  47       6.855   8.338 -19.399  1.00  0.68           O  
ATOM    639  CB  MET A  47       9.369   6.615 -20.163  1.00  0.68           C  
ATOM    640  CG  MET A  47      10.576   7.553 -20.119  1.00  0.68           C  
ATOM    641  SD  MET A  47      11.620   7.392 -21.610  1.00  0.68           S  
ATOM    642  CE  MET A  47      12.278   5.734 -21.356  1.00  0.68           C  
ATOM    643  H   MET A  47       6.803   5.596 -19.823  1.00  0.68           H  
ATOM    644  HA  MET A  47       9.088   6.424 -18.048  1.00  0.68           H  
ATOM    645 1HB  MET A  47       9.738   5.604 -20.326  1.00  0.68           H  
ATOM    646 2HB  MET A  47       8.768   6.892 -21.030  1.00  0.68           H  
ATOM    647 1HG  MET A  47      10.250   8.586 -20.020  1.00  0.68           H  
ATOM    648 2HG  MET A  47      11.182   7.310 -19.242  1.00  0.68           H  
ATOM    649 1HE  MET A  47      12.942   5.472 -22.170  1.00  0.68           H  
ATOM    650 2HE  MET A  47      12.831   5.701 -20.415  1.00  0.68           H  
ATOM    651 3HE  MET A  47      11.457   5.015 -21.316  1.00  0.68           H  
ATOM    652  N   GLU A  48       8.376   8.761 -17.804  1.00  0.67           N  
ATOM    653  CA  GLU A  48       7.825  10.073 -17.538  1.00  0.67           C  
ATOM    654  C   GLU A  48       8.856  11.175 -17.570  1.00  0.67           C  
ATOM    655  O   GLU A  48      10.046  10.953 -17.324  1.00  0.67           O  
ATOM    656  CB  GLU A  48       7.143  10.099 -16.172  1.00  0.67           C  
ATOM    657  CG  GLU A  48       6.017   9.176 -16.024  1.00  0.67           C  
ATOM    658  CD  GLU A  48       5.355   9.267 -14.693  1.00  0.67           C  
ATOM    659  OE1 GLU A  48       5.891   9.879 -13.803  1.00  0.67           O  
ATOM    660  OE2 GLU A  48       4.269   8.741 -14.579  1.00  0.67           O  
ATOM    661  H   GLU A  48       9.160   8.418 -17.252  1.00  0.67           H  
ATOM    662  HA  GLU A  48       7.087  10.297 -18.303  1.00  0.67           H  
ATOM    663 1HB  GLU A  48       7.847   9.856 -15.419  1.00  0.67           H  
ATOM    664 2HB  GLU A  48       6.776  11.107 -15.969  1.00  0.67           H  
ATOM    665 1HG  GLU A  48       5.291   9.395 -16.797  1.00  0.67           H  
ATOM    666 2HG  GLU A  48       6.384   8.164 -16.173  1.00  0.67           H  
ATOM    667  N   ALA A  49       8.366  12.375 -17.871  1.00  0.66           N  
ATOM    668  CA  ALA A  49       9.140  13.598 -17.791  1.00  0.66           C  
ATOM    669  C   ALA A  49       8.517  14.515 -16.746  1.00  0.66           C  
ATOM    670  O   ALA A  49       7.354  14.939 -16.848  1.00  0.66           O  
ATOM    671  CB  ALA A  49       9.220  14.309 -19.127  1.00  0.66           C  
ATOM    672  H   ALA A  49       7.378  12.430 -18.098  1.00  0.66           H  
ATOM    673  HA  ALA A  49      10.147  13.349 -17.461  1.00  0.66           H  
ATOM    674 1HB  ALA A  49       9.817  15.213 -19.016  1.00  0.66           H  
ATOM    675 2HB  ALA A  49       9.672  13.675 -19.857  1.00  0.66           H  
ATOM    676 3HB  ALA A  49       8.221  14.572 -19.451  1.00  0.66           H  
ATOM    677  N   ASP A  50       9.277  14.763 -15.700  1.00  0.65           N  
ATOM    678  CA  ASP A  50       8.862  15.620 -14.612  1.00  0.65           C  
ATOM    679  C   ASP A  50       9.410  16.992 -14.954  1.00  0.65           C  
ATOM    680  O   ASP A  50      10.631  17.179 -14.970  1.00  0.65           O  
ATOM    681  CB  ASP A  50       9.387  15.075 -13.280  1.00  0.65           C  
ATOM    682  CG  ASP A  50       8.955  15.831 -12.016  1.00  0.65           C  
ATOM    683  OD1 ASP A  50       8.359  16.863 -12.126  1.00  0.65           O  
ATOM    684  OD2 ASP A  50       9.235  15.342 -10.943  1.00  0.65           O  
ATOM    685  H   ASP A  50      10.213  14.360 -15.668  1.00  0.65           H  
ATOM    686  HA  ASP A  50       7.773  15.672 -14.575  1.00  0.65           H  
ATOM    687 1HB  ASP A  50       9.066  14.038 -13.178  1.00  0.65           H  
ATOM    688 2HB  ASP A  50      10.474  15.063 -13.315  1.00  0.65           H  
ATOM    689  N   ILE A  51       8.530  17.902 -15.374  1.00  0.64           N  
ATOM    690  CA  ILE A  51       8.989  19.201 -15.845  1.00  0.64           C  
ATOM    691  C   ILE A  51       8.478  20.367 -15.021  1.00  0.64           C  
ATOM    692  O   ILE A  51       7.263  20.593 -14.920  1.00  0.64           O  
ATOM    693  CB  ILE A  51       8.595  19.435 -17.298  1.00  0.64           C  
ATOM    694  CG1 ILE A  51       9.186  18.354 -18.174  1.00  0.64           C  
ATOM    695  CG2 ILE A  51       9.090  20.744 -17.699  1.00  0.64           C  
ATOM    696  CD1 ILE A  51       8.737  18.435 -19.570  1.00  0.64           C  
ATOM    697  H   ILE A  51       7.543  17.687 -15.341  1.00  0.64           H  
ATOM    698  HA  ILE A  51      10.076  19.218 -15.791  1.00  0.64           H  
ATOM    699  HB  ILE A  51       7.512  19.399 -17.411  1.00  0.64           H  
ATOM    700 1HG1 ILE A  51      10.243  18.424 -18.141  1.00  0.64           H  
ATOM    701 2HG1 ILE A  51       8.894  17.383 -17.787  1.00  0.64           H  
ATOM    702 1HG2 ILE A  51       8.838  20.905 -18.712  1.00  0.64           H  
ATOM    703 2HG2 ILE A  51       8.633  21.501 -17.077  1.00  0.64           H  
ATOM    704 3HG2 ILE A  51      10.165  20.776 -17.581  1.00  0.64           H  
ATOM    705 1HD1 ILE A  51       9.188  17.629 -20.150  1.00  0.64           H  
ATOM    706 2HD1 ILE A  51       7.662  18.348 -19.597  1.00  0.64           H  
ATOM    707 3HD1 ILE A  51       9.030  19.394 -19.984  1.00  0.64           H  
ATOM    708  N   SER A  52       9.415  21.145 -14.494  1.00  0.65           N  
ATOM    709  CA  SER A  52       9.057  22.258 -13.640  1.00  0.65           C  
ATOM    710  C   SER A  52       9.938  23.466 -13.879  1.00  0.65           C  
ATOM    711  O   SER A  52      10.995  23.381 -14.483  1.00  0.65           O  
ATOM    712  CB  SER A  52       9.171  21.826 -12.192  1.00  0.65           C  
ATOM    713  OG  SER A  52      10.501  21.553 -11.847  1.00  0.65           O  
ATOM    714  H   SER A  52      10.399  20.907 -14.650  1.00  0.65           H  
ATOM    715  HA  SER A  52       8.030  22.542 -13.853  1.00  0.65           H  
ATOM    716 1HB  SER A  52       8.793  22.608 -11.562  1.00  0.65           H  
ATOM    717 2HB  SER A  52       8.555  20.946 -12.024  1.00  0.65           H  
ATOM    718  HG  SER A  52      10.961  22.401 -11.899  1.00  0.65           H  
ATOM    719  N   ALA A  53       9.494  24.611 -13.426  1.00  0.67           N  
ATOM    720  CA  ALA A  53      10.264  25.835 -13.563  1.00  0.67           C  
ATOM    721  C   ALA A  53      11.600  25.789 -12.827  1.00  0.67           C  
ATOM    722  O   ALA A  53      11.663  25.394 -11.660  1.00  0.67           O  
ATOM    723  CB  ALA A  53       9.435  26.945 -13.002  1.00  0.67           C  
ATOM    724  H   ALA A  53       8.591  24.630 -12.956  1.00  0.67           H  
ATOM    725  HA  ALA A  53      10.469  26.009 -14.621  1.00  0.67           H  
ATOM    726 1HB  ALA A  53       9.936  27.867 -13.061  1.00  0.67           H  
ATOM    727 2HB  ALA A  53       8.494  26.999 -13.540  1.00  0.67           H  
ATOM    728 3HB  ALA A  53       9.243  26.720 -11.969  1.00  0.67           H  
ATOM    729  N   ASN A  54      12.661  26.284 -13.459  1.00  0.71           N  
ATOM    730  CA  ASN A  54      13.933  26.389 -12.749  1.00  0.71           C  
ATOM    731  C   ASN A  54      13.948  27.753 -12.074  1.00  0.71           C  
ATOM    732  O   ASN A  54      12.923  28.443 -12.035  1.00  0.71           O  
ATOM    733  CB  ASN A  54      15.166  26.144 -13.627  1.00  0.71           C  
ATOM    734  CG  ASN A  54      15.505  27.166 -14.666  1.00  0.71           C  
ATOM    735  OD1 ASN A  54      15.065  28.310 -14.633  1.00  0.71           O  
ATOM    736  ND2 ASN A  54      16.341  26.769 -15.594  1.00  0.71           N  
ATOM    737  H   ASN A  54      12.595  26.567 -14.437  1.00  0.71           H  
ATOM    738  HA  ASN A  54      13.960  25.637 -11.959  1.00  0.71           H  
ATOM    739 1HB  ASN A  54      16.039  25.998 -12.990  1.00  0.71           H  
ATOM    740 2HB  ASN A  54      15.017  25.198 -14.152  1.00  0.71           H  
ATOM    741 1HD2 ASN A  54      16.644  27.402 -16.312  1.00  0.71           H  
ATOM    742 2HD2 ASN A  54      16.693  25.829 -15.574  1.00  0.71           H  
ATOM    743  N   GLU A  55      15.105  28.173 -11.586  1.00  0.77           N  
ATOM    744  CA  GLU A  55      15.238  29.438 -10.862  1.00  0.77           C  
ATOM    745  C   GLU A  55      14.842  30.670 -11.699  1.00  0.77           C  
ATOM    746  O   GLU A  55      14.512  31.719 -11.148  1.00  0.77           O  
ATOM    747  CB  GLU A  55      16.678  29.596 -10.371  1.00  0.77           C  
ATOM    748  CG  GLU A  55      17.071  28.611  -9.272  1.00  0.77           C  
ATOM    749  CD  GLU A  55      18.508  28.759  -8.816  1.00  0.77           C  
ATOM    750  OE1 GLU A  55      19.230  29.523  -9.413  1.00  0.77           O  
ATOM    751  OE2 GLU A  55      18.878  28.104  -7.869  1.00  0.77           O  
ATOM    752  H   GLU A  55      15.916  27.578 -11.674  1.00  0.77           H  
ATOM    753  HA  GLU A  55      14.589  29.398  -9.994  1.00  0.77           H  
ATOM    754 1HB  GLU A  55      17.363  29.462 -11.209  1.00  0.77           H  
ATOM    755 2HB  GLU A  55      16.823  30.605  -9.987  1.00  0.77           H  
ATOM    756 1HG  GLU A  55      16.414  28.763  -8.416  1.00  0.77           H  
ATOM    757 2HG  GLU A  55      16.913  27.598  -9.639  1.00  0.77           H  
ATOM    758  N   LYS A  56      14.923  30.553 -13.026  1.00  0.83           N  
ATOM    759  CA  LYS A  56      14.609  31.629 -13.956  1.00  0.83           C  
ATOM    760  C   LYS A  56      13.232  31.450 -14.595  1.00  0.83           C  
ATOM    761  O   LYS A  56      12.845  32.214 -15.488  1.00  0.83           O  
ATOM    762  CB  LYS A  56      15.676  31.712 -15.040  1.00  0.83           C  
ATOM    763  CG  LYS A  56      17.058  32.085 -14.515  1.00  0.83           C  
ATOM    764  CD  LYS A  56      18.075  32.189 -15.641  1.00  0.83           C  
ATOM    765  CE  LYS A  56      19.453  32.571 -15.109  1.00  0.83           C  
ATOM    766  NZ  LYS A  56      20.463  32.651 -16.198  1.00  0.83           N  
ATOM    767  H   LYS A  56      15.171  29.656 -13.422  1.00  0.83           H  
ATOM    768  HA  LYS A  56      14.600  32.569 -13.406  1.00  0.83           H  
ATOM    769 1HB  LYS A  56      15.752  30.748 -15.550  1.00  0.83           H  
ATOM    770 2HB  LYS A  56      15.381  32.453 -15.784  1.00  0.83           H  
ATOM    771 1HG  LYS A  56      17.001  33.040 -13.993  1.00  0.83           H  
ATOM    772 2HG  LYS A  56      17.387  31.324 -13.805  1.00  0.83           H  
ATOM    773 1HD  LYS A  56      18.143  31.231 -16.158  1.00  0.83           H  
ATOM    774 2HD  LYS A  56      17.750  32.946 -16.354  1.00  0.83           H  
ATOM    775 1HE  LYS A  56      19.389  33.538 -14.614  1.00  0.83           H  
ATOM    776 2HE  LYS A  56      19.776  31.824 -14.384  1.00  0.83           H  
ATOM    777 1HZ  LYS A  56      21.359  32.906 -15.808  1.00  0.83           H  
ATOM    778 2HZ  LYS A  56      20.537  31.754 -16.657  1.00  0.83           H  
ATOM    779 3HZ  LYS A  56      20.179  33.350 -16.871  1.00  0.83           H  
ATOM    780  N   GLY A  57      12.447  30.478 -14.111  1.00  0.90           N  
ATOM    781  CA  GLY A  57      11.121  30.211 -14.678  1.00  0.90           C  
ATOM    782  C   GLY A  57      10.117  31.298 -14.317  1.00  0.90           C  
ATOM    783  O   GLY A  57       9.018  31.380 -14.880  1.00  0.90           O  
ATOM    784  H   GLY A  57      12.768  29.878 -13.349  1.00  0.90           H  
ATOM    785 1HA  GLY A  57      11.198  30.161 -15.757  1.00  0.90           H  
ATOM    786 2HA  GLY A  57      10.777  29.247 -14.353  1.00  0.90           H  
ATOM    787  N   ALA A  58      10.556  32.205 -13.451  1.00  0.95           N  
ATOM    788  CA  ALA A  58       9.814  33.388 -13.066  1.00  0.95           C  
ATOM    789  C   ALA A  58       9.552  34.226 -14.305  1.00  0.95           C  
ATOM    790  O   ALA A  58       8.546  34.931 -14.394  1.00  0.95           O  
ATOM    791  CB  ALA A  58      10.583  34.179 -12.029  1.00  0.95           C  
ATOM    792  H   ALA A  58      11.461  32.054 -13.033  1.00  0.95           H  
ATOM    793  HA  ALA A  58       8.855  33.092 -12.653  1.00  0.95           H  
ATOM    794 1HB  ALA A  58      10.013  35.063 -11.746  1.00  0.95           H  
ATOM    795 2HB  ALA A  58      10.749  33.556 -11.149  1.00  0.95           H  
ATOM    796 3HB  ALA A  58      11.542  34.482 -12.445  1.00  0.95           H  
ATOM    797  N   THR A  59      10.436  34.113 -15.304  1.00  0.97           N  
ATOM    798  CA  THR A  59      10.302  34.894 -16.511  1.00  0.97           C  
ATOM    799  C   THR A  59       9.097  34.451 -17.348  1.00  0.97           C  
ATOM    800  O   THR A  59       8.683  35.182 -18.245  1.00  0.97           O  
ATOM    801  CB  THR A  59      11.608  34.848 -17.329  1.00  0.97           C  
ATOM    802  OG1 THR A  59      11.922  33.502 -17.701  1.00  0.97           O  
ATOM    803  CG2 THR A  59      12.744  35.410 -16.496  1.00  0.97           C  
ATOM    804  H   THR A  59      11.233  33.479 -15.223  1.00  0.97           H  
ATOM    805  HA  THR A  59      10.137  35.931 -16.221  1.00  0.97           H  
ATOM    806  HB  THR A  59      11.491  35.444 -18.227  1.00  0.97           H  
ATOM    807  HG1 THR A  59      12.258  33.016 -16.914  1.00  0.97           H  
ATOM    808 1HG2 THR A  59      13.666  35.384 -17.075  1.00  0.97           H  
ATOM    809 2HG2 THR A  59      12.515  36.440 -16.220  1.00  0.97           H  
ATOM    810 3HG2 THR A  59      12.865  34.809 -15.595  1.00  0.97           H  
ATOM    811  N   LEU A  60       8.520  33.269 -17.065  1.00  0.96           N  
ATOM    812  CA  LEU A  60       7.295  32.836 -17.731  1.00  0.96           C  
ATOM    813  C   LEU A  60       6.084  32.896 -16.799  1.00  0.96           C  
ATOM    814  O   LEU A  60       5.013  32.392 -17.140  1.00  0.96           O  
ATOM    815  CB  LEU A  60       7.385  31.451 -18.359  1.00  0.96           C  
ATOM    816  CG  LEU A  60       8.323  31.315 -19.510  1.00  0.96           C  
ATOM    817  CD1 LEU A  60       8.286  29.902 -19.995  1.00  0.96           C  
ATOM    818  CD2 LEU A  60       7.903  32.250 -20.605  1.00  0.96           C  
ATOM    819  H   LEU A  60       8.898  32.676 -16.329  1.00  0.96           H  
ATOM    820  HA  LEU A  60       7.122  33.504 -18.560  1.00  0.96           H  
ATOM    821 1HB  LEU A  60       7.731  30.760 -17.600  1.00  0.96           H  
ATOM    822 2HB  LEU A  60       6.393  31.149 -18.689  1.00  0.96           H  
ATOM    823  HG  LEU A  60       9.341  31.548 -19.189  1.00  0.96           H  
ATOM    824 1HD1 LEU A  60       8.972  29.780 -20.833  1.00  0.96           H  
ATOM    825 2HD1 LEU A  60       8.568  29.256 -19.192  1.00  0.96           H  
ATOM    826 3HD1 LEU A  60       7.277  29.662 -20.311  1.00  0.96           H  
ATOM    827 1HD2 LEU A  60       8.585  32.126 -21.418  1.00  0.96           H  
ATOM    828 2HD2 LEU A  60       6.891  32.005 -20.929  1.00  0.96           H  
ATOM    829 3HD2 LEU A  60       7.934  33.283 -20.249  1.00  0.96           H  
ATOM    830  N   GLY A  61       6.247  33.515 -15.624  1.00  0.92           N  
ATOM    831  CA  GLY A  61       5.164  33.600 -14.653  1.00  0.92           C  
ATOM    832  C   GLY A  61       5.047  32.398 -13.708  1.00  0.92           C  
ATOM    833  O   GLY A  61       4.010  32.227 -13.066  1.00  0.92           O  
ATOM    834  H   GLY A  61       7.136  33.947 -15.378  1.00  0.92           H  
ATOM    835 1HA  GLY A  61       5.301  34.505 -14.061  1.00  0.92           H  
ATOM    836 2HA  GLY A  61       4.222  33.719 -15.182  1.00  0.92           H  
ATOM    837  N   TYR A  62       6.087  31.564 -13.612  1.00  0.87           N  
ATOM    838  CA  TYR A  62       6.028  30.392 -12.740  1.00  0.87           C  
ATOM    839  C   TYR A  62       6.990  30.523 -11.562  1.00  0.87           C  
ATOM    840  O   TYR A  62       8.062  31.106 -11.694  1.00  0.87           O  
ATOM    841  CB  TYR A  62       6.379  29.144 -13.545  1.00  0.87           C  
ATOM    842  CG  TYR A  62       5.405  28.798 -14.605  1.00  0.87           C  
ATOM    843  CD1 TYR A  62       5.566  29.323 -15.860  1.00  0.87           C  
ATOM    844  CD2 TYR A  62       4.344  27.968 -14.326  1.00  0.87           C  
ATOM    845  CE1 TYR A  62       4.668  29.033 -16.859  1.00  0.87           C  
ATOM    846  CE2 TYR A  62       3.437  27.676 -15.311  1.00  0.87           C  
ATOM    847  CZ  TYR A  62       3.594  28.208 -16.583  1.00  0.87           C  
ATOM    848  OH  TYR A  62       2.679  27.927 -17.575  1.00  0.87           O  
ATOM    849  H   TYR A  62       6.942  31.725 -14.144  1.00  0.87           H  
ATOM    850  HA  TYR A  62       5.021  30.292 -12.337  1.00  0.87           H  
ATOM    851 1HB  TYR A  62       7.355  29.288 -14.014  1.00  0.87           H  
ATOM    852 2HB  TYR A  62       6.467  28.297 -12.873  1.00  0.87           H  
ATOM    853  HD1 TYR A  62       6.405  29.974 -16.049  1.00  0.87           H  
ATOM    854  HD2 TYR A  62       4.220  27.553 -13.323  1.00  0.87           H  
ATOM    855  HE1 TYR A  62       4.797  29.460 -17.855  1.00  0.87           H  
ATOM    856  HE2 TYR A  62       2.592  27.028 -15.085  1.00  0.87           H  
ATOM    857  HH  TYR A  62       2.977  28.318 -18.399  1.00  0.87           H  
ATOM    858  N   GLY A  63       6.641  29.983 -10.399  1.00  0.81           N  
ATOM    859  CA  GLY A  63       7.591  30.034  -9.299  1.00  0.81           C  
ATOM    860  C   GLY A  63       8.619  28.951  -9.537  1.00  0.81           C  
ATOM    861  O   GLY A  63       8.305  27.934 -10.148  1.00  0.81           O  
ATOM    862  H   GLY A  63       5.752  29.489 -10.257  1.00  0.81           H  
ATOM    863 1HA  GLY A  63       8.067  31.013  -9.249  1.00  0.81           H  
ATOM    864 2HA  GLY A  63       7.072  29.855  -8.357  1.00  0.81           H  
ATOM    865  N   ALA A  64       9.835  29.108  -9.036  1.00  0.77           N  
ATOM    866  CA  ALA A  64      10.764  28.008  -9.234  1.00  0.77           C  
ATOM    867  C   ALA A  64      10.161  26.770  -8.579  1.00  0.77           C  
ATOM    868  O   ALA A  64       9.649  26.850  -7.461  1.00  0.77           O  
ATOM    869  CB  ALA A  64      12.122  28.340  -8.659  1.00  0.77           C  
ATOM    870  H   ALA A  64      10.103  29.947  -8.543  1.00  0.77           H  
ATOM    871  HA  ALA A  64      10.868  27.820 -10.305  1.00  0.77           H  
ATOM    872 1HB  ALA A  64      12.800  27.502  -8.831  1.00  0.77           H  
ATOM    873 2HB  ALA A  64      12.501  29.226  -9.156  1.00  0.77           H  
ATOM    874 3HB  ALA A  64      12.036  28.527  -7.593  1.00  0.77           H  
ATOM    875  N   GLY A  65      10.216  25.639  -9.270  1.00  0.74           N  
ATOM    876  CA  GLY A  65       9.685  24.371  -8.788  1.00  0.74           C  
ATOM    877  C   GLY A  65       8.243  24.100  -9.250  1.00  0.74           C  
ATOM    878  O   GLY A  65       7.775  22.960  -9.186  1.00  0.74           O  
ATOM    879  H   GLY A  65      10.657  25.641 -10.185  1.00  0.74           H  
ATOM    880 1HA  GLY A  65      10.330  23.565  -9.137  1.00  0.74           H  
ATOM    881 2HA  GLY A  65       9.723  24.358  -7.701  1.00  0.74           H  
ATOM    882  N   ASP A  66       7.534  25.127  -9.727  1.00  0.72           N  
ATOM    883  CA  ASP A  66       6.169  24.929 -10.207  1.00  0.72           C  
ATOM    884  C   ASP A  66       6.131  24.060 -11.454  1.00  0.72           C  
ATOM    885  O   ASP A  66       6.952  24.200 -12.360  1.00  0.72           O  
ATOM    886  CB  ASP A  66       5.471  26.267 -10.508  1.00  0.72           C  
ATOM    887  CG  ASP A  66       4.982  27.064  -9.270  1.00  0.72           C  
ATOM    888  OD1 ASP A  66       4.909  26.509  -8.198  1.00  0.72           O  
ATOM    889  OD2 ASP A  66       4.714  28.257  -9.420  1.00  0.72           O  
ATOM    890  H   ASP A  66       7.943  26.061  -9.765  1.00  0.72           H  
ATOM    891  HA  ASP A  66       5.604  24.422  -9.425  1.00  0.72           H  
ATOM    892 1HB  ASP A  66       6.163  26.896 -11.056  1.00  0.72           H  
ATOM    893 2HB  ASP A  66       4.618  26.079 -11.166  1.00  0.72           H  
ATOM    894  N   PHE A  67       5.145  23.189 -11.542  1.00  0.72           N  
ATOM    895  CA  PHE A  67       4.962  22.401 -12.756  1.00  0.72           C  
ATOM    896  C   PHE A  67       4.680  23.294 -13.929  1.00  0.72           C  
ATOM    897  O   PHE A  67       3.922  24.257 -13.786  1.00  0.72           O  
ATOM    898  CB  PHE A  67       3.821  21.415 -12.615  1.00  0.72           C  
ATOM    899  CG  PHE A  67       3.483  20.677 -13.884  1.00  0.72           C  
ATOM    900  CD1 PHE A  67       4.251  19.627 -14.354  1.00  0.72           C  
ATOM    901  CD2 PHE A  67       2.346  21.038 -14.603  1.00  0.72           C  
ATOM    902  CE1 PHE A  67       3.890  18.962 -15.506  1.00  0.72           C  
ATOM    903  CE2 PHE A  67       1.990  20.362 -15.742  1.00  0.72           C  
ATOM    904  CZ  PHE A  67       2.756  19.326 -16.191  1.00  0.72           C  
ATOM    905  H   PHE A  67       4.505  23.080 -10.766  1.00  0.72           H  
ATOM    906  HA  PHE A  67       5.881  21.847 -12.956  1.00  0.72           H  
ATOM    907 1HB  PHE A  67       4.075  20.675 -11.856  1.00  0.72           H  
ATOM    908 2HB  PHE A  67       2.928  21.936 -12.278  1.00  0.72           H  
ATOM    909  HD1 PHE A  67       5.147  19.326 -13.806  1.00  0.72           H  
ATOM    910  HD2 PHE A  67       1.729  21.861 -14.244  1.00  0.72           H  
ATOM    911  HE1 PHE A  67       4.498  18.142 -15.868  1.00  0.72           H  
ATOM    912  HE2 PHE A  67       1.095  20.644 -16.281  1.00  0.72           H  
ATOM    913  HZ  PHE A  67       2.466  18.789 -17.089  1.00  0.72           H  
ATOM    914  N   VAL A  68       5.279  22.998 -15.078  1.00  0.72           N  
ATOM    915  CA  VAL A  68       4.943  23.796 -16.243  1.00  0.72           C  
ATOM    916  C   VAL A  68       4.037  23.019 -17.230  1.00  0.72           C  
ATOM    917  O   VAL A  68       4.475  22.027 -17.823  1.00  0.72           O  
ATOM    918  CB  VAL A  68       6.200  24.291 -16.951  1.00  0.72           C  
ATOM    919  CG1 VAL A  68       5.806  25.102 -18.169  1.00  0.72           C  
ATOM    920  CG2 VAL A  68       6.974  25.168 -15.963  1.00  0.72           C  
ATOM    921  H   VAL A  68       5.930  22.210 -15.121  1.00  0.72           H  
ATOM    922  HA  VAL A  68       4.476  24.694 -15.876  1.00  0.72           H  
ATOM    923  HB  VAL A  68       6.806  23.449 -17.265  1.00  0.72           H  
ATOM    924 1HG1 VAL A  68       6.693  25.470 -18.673  1.00  0.72           H  
ATOM    925 2HG1 VAL A  68       5.228  24.479 -18.850  1.00  0.72           H  
ATOM    926 3HG1 VAL A  68       5.194  25.944 -17.856  1.00  0.72           H  
ATOM    927 1HG2 VAL A  68       7.869  25.554 -16.415  1.00  0.72           H  
ATOM    928 2HG2 VAL A  68       6.344  26.001 -15.653  1.00  0.72           H  
ATOM    929 3HG2 VAL A  68       7.236  24.579 -15.093  1.00  0.72           H  
ATOM    930  N   PRO A  69       2.755  23.427 -17.368  1.00  0.71           N  
ATOM    931  CA  PRO A  69       1.717  22.881 -18.213  1.00  0.71           C  
ATOM    932  C   PRO A  69       1.861  23.332 -19.645  1.00  0.71           C  
ATOM    933  O   PRO A  69       2.632  24.242 -19.948  1.00  0.71           O  
ATOM    934  CB  PRO A  69       0.444  23.428 -17.573  1.00  0.71           C  
ATOM    935  CG  PRO A  69       0.858  24.742 -17.031  1.00  0.71           C  
ATOM    936  CD  PRO A  69       2.259  24.552 -16.564  1.00  0.71           C  
ATOM    937  HA  PRO A  69       1.737  21.789 -18.161  1.00  0.71           H  
ATOM    938 1HB  PRO A  69      -0.352  23.516 -18.328  1.00  0.71           H  
ATOM    939 2HB  PRO A  69       0.078  22.744 -16.799  1.00  0.71           H  
ATOM    940 1HG  PRO A  69       0.813  25.507 -17.791  1.00  0.71           H  
ATOM    941 2HG  PRO A  69       0.180  25.057 -16.226  1.00  0.71           H  
ATOM    942 1HD  PRO A  69       2.785  25.455 -16.832  1.00  0.71           H  
ATOM    943 2HD  PRO A  69       2.263  24.329 -15.497  1.00  0.71           H  
ATOM    944  N   TYR A  70       1.077  22.698 -20.507  1.00  0.70           N  
ATOM    945  CA  TYR A  70       0.941  23.046 -21.915  1.00  0.70           C  
ATOM    946  C   TYR A  70       2.199  22.782 -22.722  1.00  0.70           C  
ATOM    947  O   TYR A  70       2.363  23.356 -23.798  1.00  0.70           O  
ATOM    948  CB  TYR A  70       0.606  24.528 -22.095  1.00  0.70           C  
ATOM    949  CG  TYR A  70      -0.472  25.089 -21.187  1.00  0.70           C  
ATOM    950  CD1 TYR A  70      -0.152  26.114 -20.314  1.00  0.70           C  
ATOM    951  CD2 TYR A  70      -1.746  24.581 -21.203  1.00  0.70           C  
ATOM    952  CE1 TYR A  70      -1.110  26.631 -19.472  1.00  0.70           C  
ATOM    953  CE2 TYR A  70      -2.709  25.101 -20.364  1.00  0.70           C  
ATOM    954  CZ  TYR A  70      -2.393  26.124 -19.501  1.00  0.70           C  
ATOM    955  OH  TYR A  70      -3.356  26.641 -18.662  1.00  0.70           O  
ATOM    956  H   TYR A  70       0.514  21.935 -20.162  1.00  0.70           H  
ATOM    957  HA  TYR A  70       0.141  22.440 -22.342  1.00  0.70           H  
ATOM    958 1HB  TYR A  70       1.505  25.129 -21.967  1.00  0.70           H  
ATOM    959 2HB  TYR A  70       0.276  24.685 -23.123  1.00  0.70           H  
ATOM    960  HD1 TYR A  70       0.864  26.513 -20.291  1.00  0.70           H  
ATOM    961  HD2 TYR A  70      -1.992  23.769 -21.874  1.00  0.70           H  
ATOM    962  HE1 TYR A  70      -0.852  27.438 -18.788  1.00  0.70           H  
ATOM    963  HE2 TYR A  70      -3.721  24.696 -20.381  1.00  0.70           H  
ATOM    964  HH  TYR A  70      -4.187  26.181 -18.805  1.00  0.70           H  
ATOM    965  N   LEU A  71       3.081  21.921 -22.241  1.00  0.69           N  
ATOM    966  CA  LEU A  71       4.280  21.628 -22.999  1.00  0.69           C  
ATOM    967  C   LEU A  71       4.020  20.435 -23.905  1.00  0.69           C  
ATOM    968  O   LEU A  71       3.219  19.557 -23.573  1.00  0.69           O  
ATOM    969  CB  LEU A  71       5.427  21.310 -22.043  1.00  0.69           C  
ATOM    970  CG  LEU A  71       5.761  22.386 -21.020  1.00  0.69           C  
ATOM    971  CD1 LEU A  71       6.798  21.870 -20.114  1.00  0.69           C  
ATOM    972  CD2 LEU A  71       6.232  23.613 -21.712  1.00  0.69           C  
ATOM    973  H   LEU A  71       2.945  21.464 -21.342  1.00  0.69           H  
ATOM    974  HA  LEU A  71       4.545  22.489 -23.613  1.00  0.69           H  
ATOM    975 1HB  LEU A  71       5.215  20.394 -21.526  1.00  0.69           H  
ATOM    976 2HB  LEU A  71       6.305  21.154 -22.642  1.00  0.69           H  
ATOM    977  HG  LEU A  71       4.874  22.621 -20.427  1.00  0.69           H  
ATOM    978 1HD1 LEU A  71       7.042  22.620 -19.381  1.00  0.69           H  
ATOM    979 2HD1 LEU A  71       6.428  20.981 -19.610  1.00  0.69           H  
ATOM    980 3HD1 LEU A  71       7.677  21.625 -20.679  1.00  0.69           H  
ATOM    981 1HD2 LEU A  71       6.477  24.382 -20.988  1.00  0.69           H  
ATOM    982 2HD2 LEU A  71       7.117  23.373 -22.299  1.00  0.69           H  
ATOM    983 3HD2 LEU A  71       5.434  23.968 -22.366  1.00  0.69           H  
ATOM    984  N   HIS A  72       4.690  20.400 -25.046  1.00  0.67           N  
ATOM    985  CA  HIS A  72       4.616  19.242 -25.928  1.00  0.67           C  
ATOM    986  C   HIS A  72       5.924  18.505 -25.774  1.00  0.67           C  
ATOM    987  O   HIS A  72       6.984  19.031 -26.116  1.00  0.67           O  
ATOM    988  CB  HIS A  72       4.347  19.654 -27.377  1.00  0.67           C  
ATOM    989  CG  HIS A  72       4.204  18.527 -28.373  1.00  0.67           C  
ATOM    990  ND1 HIS A  72       4.189  18.753 -29.737  1.00  0.67           N  
ATOM    991  CD2 HIS A  72       4.064  17.184 -28.216  1.00  0.67           C  
ATOM    992  CE1 HIS A  72       4.040  17.605 -30.372  1.00  0.67           C  
ATOM    993  NE2 HIS A  72       3.960  16.640 -29.479  1.00  0.67           N  
ATOM    994  H   HIS A  72       5.305  21.177 -25.287  1.00  0.67           H  
ATOM    995  HA  HIS A  72       3.816  18.573 -25.614  1.00  0.67           H  
ATOM    996 1HB  HIS A  72       3.435  20.221 -27.416  1.00  0.67           H  
ATOM    997 2HB  HIS A  72       5.140  20.308 -27.713  1.00  0.67           H  
ATOM    998  HD1 HIS A  72       4.261  19.642 -30.190  1.00  0.67           H  
ATOM    999  HD2 HIS A  72       4.020  16.535 -27.338  1.00  0.67           H  
ATOM   1000  HE1 HIS A  72       4.002  17.576 -31.460  1.00  0.67           H  
ATOM   1001  N   VAL A  73       5.858  17.329 -25.175  1.00  0.65           N  
ATOM   1002  CA  VAL A  73       7.058  16.590 -24.848  1.00  0.65           C  
ATOM   1003  C   VAL A  73       7.108  15.263 -25.569  1.00  0.65           C  
ATOM   1004  O   VAL A  73       6.116  14.521 -25.565  1.00  0.65           O  
ATOM   1005  CB  VAL A  73       7.096  16.325 -23.338  1.00  0.65           C  
ATOM   1006  CG1 VAL A  73       8.370  15.539 -22.954  1.00  0.65           C  
ATOM   1007  CG2 VAL A  73       6.977  17.635 -22.583  1.00  0.65           C  
ATOM   1008  H   VAL A  73       4.953  16.948 -24.928  1.00  0.65           H  
ATOM   1009  HA  VAL A  73       7.926  17.180 -25.132  1.00  0.65           H  
ATOM   1010  HB  VAL A  73       6.246  15.702 -23.074  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  73       8.366  15.343 -21.887  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  73       8.400  14.592 -23.494  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  73       9.249  16.119 -23.211  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  73       6.966  17.423 -21.531  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  73       7.814  18.264 -22.824  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  73       6.051  18.140 -22.852  1.00  0.65           H  
ATOM   1017  N   LYS A  74       8.246  14.989 -26.200  1.00  0.64           N  
ATOM   1018  CA  LYS A  74       8.456  13.729 -26.895  1.00  0.64           C  
ATOM   1019  C   LYS A  74       9.777  13.123 -26.456  1.00  0.64           C  
ATOM   1020  O   LYS A  74      10.750  13.841 -26.206  1.00  0.64           O  
ATOM   1021  CB  LYS A  74       8.452  13.954 -28.415  1.00  0.64           C  
ATOM   1022  CG  LYS A  74       7.128  14.554 -28.938  1.00  0.64           C  
ATOM   1023  CD  LYS A  74       7.133  14.761 -30.432  1.00  0.64           C  
ATOM   1024  CE  LYS A  74       7.038  13.451 -31.162  1.00  0.64           C  
ATOM   1025  NZ  LYS A  74       6.785  13.642 -32.619  1.00  0.64           N  
ATOM   1026  H   LYS A  74       8.985  15.697 -26.188  1.00  0.64           H  
ATOM   1027  HA  LYS A  74       7.665  13.030 -26.623  1.00  0.64           H  
ATOM   1028 1HB  LYS A  74       9.266  14.630 -28.686  1.00  0.64           H  
ATOM   1029 2HB  LYS A  74       8.627  13.001 -28.926  1.00  0.64           H  
ATOM   1030 1HG  LYS A  74       6.296  13.905 -28.672  1.00  0.64           H  
ATOM   1031 2HG  LYS A  74       6.959  15.525 -28.471  1.00  0.64           H  
ATOM   1032 1HD  LYS A  74       6.288  15.387 -30.716  1.00  0.64           H  
ATOM   1033 2HD  LYS A  74       8.055  15.261 -30.729  1.00  0.64           H  
ATOM   1034 1HE  LYS A  74       7.977  12.916 -31.032  1.00  0.64           H  
ATOM   1035 2HE  LYS A  74       6.233  12.855 -30.738  1.00  0.64           H  
ATOM   1036 1HZ  LYS A  74       6.749  12.720 -33.066  1.00  0.64           H  
ATOM   1037 2HZ  LYS A  74       5.915  14.121 -32.759  1.00  0.64           H  
ATOM   1038 3HZ  LYS A  74       7.535  14.172 -33.029  1.00  0.64           H  
ATOM   1039  N   ALA A  75       9.839  11.801 -26.384  1.00  0.63           N  
ATOM   1040  CA  ALA A  75      11.088  11.156 -26.033  1.00  0.63           C  
ATOM   1041  C   ALA A  75      11.633  10.340 -27.176  1.00  0.63           C  
ATOM   1042  O   ALA A  75      10.899   9.678 -27.911  1.00  0.63           O  
ATOM   1043  CB  ALA A  75      10.909  10.266 -24.823  1.00  0.63           C  
ATOM   1044  H   ALA A  75       9.014  11.236 -26.569  1.00  0.63           H  
ATOM   1045  HA  ALA A  75      11.816  11.924 -25.800  1.00  0.63           H  
ATOM   1046 1HB  ALA A  75      11.865   9.811 -24.562  1.00  0.63           H  
ATOM   1047 2HB  ALA A  75      10.555  10.873 -24.006  1.00  0.63           H  
ATOM   1048 3HB  ALA A  75      10.183   9.488 -25.045  1.00  0.63           H  
ATOM   1049  N   TYR A  76      12.942  10.350 -27.286  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      13.631   9.549 -28.263  1.00  0.64           C  
ATOM   1051  C   TYR A  76      14.565   8.613 -27.546  1.00  0.64           C  
ATOM   1052  O   TYR A  76      15.378   9.039 -26.720  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      14.362  10.453 -29.242  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      13.416  11.290 -30.019  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      12.938  12.502 -29.504  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      12.997  10.842 -31.242  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      12.032  13.243 -30.246  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      12.118  11.568 -31.967  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      11.626  12.758 -31.490  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      10.717  13.442 -32.253  1.00  0.64           O  
ATOM   1061  H   TYR A  76      13.481  10.955 -26.676  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      12.907   8.957 -28.809  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      15.035  11.111 -28.697  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      14.951   9.861 -29.925  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      13.270  12.857 -28.523  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      13.363   9.898 -31.631  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      11.643  14.189 -29.859  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      11.787  11.197 -32.937  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      10.338  12.812 -32.911  1.00  0.64           H  
ATOM   1070  N   ILE A  77      14.427   7.328 -27.826  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      15.251   6.335 -27.163  1.00  0.65           C  
ATOM   1072  C   ILE A  77      16.087   5.552 -28.176  1.00  0.65           C  
ATOM   1073  O   ILE A  77      15.558   4.933 -29.107  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      14.368   5.399 -26.312  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      13.521   6.220 -25.295  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      15.225   4.398 -25.594  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      12.100   6.549 -25.775  1.00  0.65           C  
ATOM   1078  H   ILE A  77      13.725   7.044 -28.510  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      15.940   6.841 -26.488  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      13.673   4.870 -26.965  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      13.450   5.658 -24.376  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      14.036   7.155 -25.087  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      14.591   3.739 -25.020  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      15.773   3.828 -26.326  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      15.919   4.911 -24.932  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      11.577   7.121 -25.009  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      12.136   7.134 -26.696  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      11.560   5.624 -25.962  1.00  0.65           H  
ATOM   1089  N   GLN A  78      17.405   5.613 -28.014  1.00  0.69           N  
ATOM   1090  CA  GLN A  78      18.317   4.961 -28.947  1.00  0.69           C  
ATOM   1091  C   GLN A  78      19.327   4.052 -28.270  1.00  0.69           C  
ATOM   1092  O   GLN A  78      20.076   4.476 -27.395  1.00  0.69           O  
ATOM   1093  CB  GLN A  78      19.054   6.041 -29.738  1.00  0.69           C  
ATOM   1094  CG  GLN A  78      20.051   5.540 -30.757  1.00  0.69           C  
ATOM   1095  CD  GLN A  78      20.616   6.646 -31.621  1.00  0.69           C  
ATOM   1096  OE1 GLN A  78      20.390   7.844 -31.384  1.00  0.69           O  
ATOM   1097  NE2 GLN A  78      21.359   6.252 -32.638  1.00  0.69           N  
ATOM   1098  H   GLN A  78      17.784   6.164 -27.240  1.00  0.69           H  
ATOM   1099  HA  GLN A  78      17.735   4.355 -29.641  1.00  0.69           H  
ATOM   1100 1HB  GLN A  78      18.329   6.665 -30.233  1.00  0.69           H  
ATOM   1101 2HB  GLN A  78      19.594   6.678 -29.041  1.00  0.69           H  
ATOM   1102 1HG  GLN A  78      20.882   5.071 -30.235  1.00  0.69           H  
ATOM   1103 2HG  GLN A  78      19.579   4.810 -31.406  1.00  0.69           H  
ATOM   1104 1HE2 GLN A  78      21.765   6.916 -33.256  1.00  0.69           H  
ATOM   1105 2HE2 GLN A  78      21.525   5.252 -32.766  1.00  0.69           H  
ATOM   1106  N   LYS A  79      19.361   2.787 -28.652  1.00  0.73           N  
ATOM   1107  CA  LYS A  79      20.345   1.893 -28.046  1.00  0.73           C  
ATOM   1108  C   LYS A  79      21.703   2.455 -28.413  1.00  0.73           C  
ATOM   1109  O   LYS A  79      21.907   2.829 -29.567  1.00  0.73           O  
ATOM   1110  CB  LYS A  79      20.158   0.447 -28.496  1.00  0.73           C  
ATOM   1111  CG  LYS A  79      21.047  -0.540 -27.785  1.00  0.73           C  
ATOM   1112  CD  LYS A  79      20.704  -1.947 -28.179  1.00  0.73           C  
ATOM   1113  CE  LYS A  79      21.610  -2.957 -27.515  1.00  0.73           C  
ATOM   1114  NZ  LYS A  79      21.217  -4.337 -27.876  1.00  0.73           N  
ATOM   1115  H   LYS A  79      18.727   2.450 -29.366  1.00  0.73           H  
ATOM   1116  HA  LYS A  79      20.258   1.919 -26.965  1.00  0.73           H  
ATOM   1117 1HB  LYS A  79      19.129   0.139 -28.344  1.00  0.73           H  
ATOM   1118 2HB  LYS A  79      20.367   0.370 -29.560  1.00  0.73           H  
ATOM   1119 1HG  LYS A  79      22.083  -0.351 -28.025  1.00  0.73           H  
ATOM   1120 2HG  LYS A  79      20.913  -0.428 -26.706  1.00  0.73           H  
ATOM   1121 1HD  LYS A  79      19.674  -2.163 -27.892  1.00  0.73           H  
ATOM   1122 2HD  LYS A  79      20.788  -2.055 -29.263  1.00  0.73           H  
ATOM   1123 1HE  LYS A  79      22.634  -2.783 -27.841  1.00  0.73           H  
ATOM   1124 2HE  LYS A  79      21.555  -2.843 -26.431  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  79      21.820  -5.006 -27.439  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  79      20.264  -4.501 -27.578  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  79      21.249  -4.455 -28.898  1.00  0.73           H  
ATOM   1128  N   VAL A  80      22.636   2.518 -27.472  1.00  0.78           N  
ATOM   1129  CA  VAL A  80      23.937   3.132 -27.772  1.00  0.78           C  
ATOM   1130  C   VAL A  80      24.722   2.380 -28.864  1.00  0.78           C  
ATOM   1131  O   VAL A  80      25.661   2.919 -29.448  1.00  0.78           O  
ATOM   1132  CB  VAL A  80      24.798   3.239 -26.495  1.00  0.78           C  
ATOM   1133  CG1 VAL A  80      24.066   4.111 -25.445  1.00  0.78           C  
ATOM   1134  CG2 VAL A  80      25.094   1.858 -25.954  1.00  0.78           C  
ATOM   1135  H   VAL A  80      22.420   2.163 -26.538  1.00  0.78           H  
ATOM   1136  HA  VAL A  80      23.747   4.145 -28.129  1.00  0.78           H  
ATOM   1137  HB  VAL A  80      25.735   3.738 -26.735  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  80      24.679   4.205 -24.545  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  80      23.877   5.104 -25.856  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  80      23.127   3.645 -25.192  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  80      25.704   1.945 -25.058  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  80      24.171   1.355 -25.714  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  80      25.632   1.279 -26.699  1.00  0.78           H  
ATOM   1144  N   GLY A  81      24.334   1.132 -29.117  1.00  0.82           N  
ATOM   1145  CA  GLY A  81      24.926   0.269 -30.129  1.00  0.82           C  
ATOM   1146  C   GLY A  81      24.191   0.268 -31.487  1.00  0.82           C  
ATOM   1147  O   GLY A  81      24.473  -0.591 -32.324  1.00  0.82           O  
ATOM   1148  H   GLY A  81      23.562   0.781 -28.578  1.00  0.82           H  
ATOM   1149 1HA  GLY A  81      25.961   0.570 -30.286  1.00  0.82           H  
ATOM   1150 2HA  GLY A  81      24.958  -0.749 -29.743  1.00  0.82           H  
ATOM   1151  N   SER A  82      23.249   1.196 -31.715  1.00  0.84           N  
ATOM   1152  CA  SER A  82      22.474   1.174 -32.967  1.00  0.84           C  
ATOM   1153  C   SER A  82      22.024   2.533 -33.492  1.00  0.84           C  
ATOM   1154  O   SER A  82      21.835   3.487 -32.742  1.00  0.84           O  
ATOM   1155  CB  SER A  82      21.238   0.316 -32.816  1.00  0.84           C  
ATOM   1156  OG  SER A  82      20.477   0.317 -34.006  1.00  0.84           O  
ATOM   1157  H   SER A  82      23.030   1.891 -31.000  1.00  0.84           H  
ATOM   1158  HA  SER A  82      23.104   0.724 -33.734  1.00  0.84           H  
ATOM   1159 1HB  SER A  82      21.532  -0.705 -32.568  1.00  0.84           H  
ATOM   1160 2HB  SER A  82      20.632   0.692 -31.992  1.00  0.84           H  
ATOM   1161  HG  SER A  82      19.843  -0.403 -33.898  1.00  0.84           H  
ATOM   1162  N   SER A  83      21.848   2.599 -34.813  1.00  0.84           N  
ATOM   1163  CA  SER A  83      21.331   3.783 -35.498  1.00  0.84           C  
ATOM   1164  C   SER A  83      19.800   3.920 -35.401  1.00  0.84           C  
ATOM   1165  O   SER A  83      19.238   4.945 -35.790  1.00  0.84           O  
ATOM   1166  CB  SER A  83      21.746   3.754 -36.958  1.00  0.84           C  
ATOM   1167  OG  SER A  83      21.116   2.706 -37.640  1.00  0.84           O  
ATOM   1168  H   SER A  83      22.046   1.770 -35.357  1.00  0.84           H  
ATOM   1169  HA  SER A  83      21.777   4.663 -35.035  1.00  0.84           H  
ATOM   1170 1HB  SER A  83      21.488   4.703 -37.426  1.00  0.84           H  
ATOM   1171 2HB  SER A  83      22.826   3.638 -37.026  1.00  0.84           H  
ATOM   1172  HG  SER A  83      20.173   2.861 -37.539  1.00  0.84           H  
ATOM   1173  N   LYS A  84      19.118   2.883 -34.909  1.00  0.82           N  
ATOM   1174  CA  LYS A  84      17.659   2.942 -34.791  1.00  0.82           C  
ATOM   1175  C   LYS A  84      17.205   3.812 -33.622  1.00  0.82           C  
ATOM   1176  O   LYS A  84      17.696   3.667 -32.504  1.00  0.82           O  
ATOM   1177  CB  LYS A  84      17.072   1.546 -34.589  1.00  0.82           C  
ATOM   1178  CG  LYS A  84      17.157   0.596 -35.772  1.00  0.82           C  
ATOM   1179  CD  LYS A  84      16.517  -0.732 -35.381  1.00  0.82           C  
ATOM   1180  CE  LYS A  84      16.440  -1.723 -36.519  1.00  0.82           C  
ATOM   1181  NZ  LYS A  84      15.902  -3.029 -36.044  1.00  0.82           N  
ATOM   1182  H   LYS A  84      19.621   2.052 -34.603  1.00  0.82           H  
ATOM   1183  HA  LYS A  84      17.254   3.372 -35.707  1.00  0.82           H  
ATOM   1184 1HB  LYS A  84      17.577   1.066 -33.751  1.00  0.82           H  
ATOM   1185 2HB  LYS A  84      16.017   1.638 -34.317  1.00  0.82           H  
ATOM   1186 1HG  LYS A  84      16.629   1.018 -36.626  1.00  0.82           H  
ATOM   1187 2HG  LYS A  84      18.201   0.435 -36.044  1.00  0.82           H  
ATOM   1188 1HD  LYS A  84      17.084  -1.183 -34.565  1.00  0.82           H  
ATOM   1189 2HD  LYS A  84      15.501  -0.549 -35.021  1.00  0.82           H  
ATOM   1190 1HE  LYS A  84      15.773  -1.326 -37.283  1.00  0.82           H  
ATOM   1191 2HE  LYS A  84      17.427  -1.876 -36.954  1.00  0.82           H  
ATOM   1192 1HZ  LYS A  84      15.834  -3.676 -36.808  1.00  0.82           H  
ATOM   1193 2HZ  LYS A  84      16.515  -3.406 -35.338  1.00  0.82           H  
ATOM   1194 3HZ  LYS A  84      14.969  -2.901 -35.616  1.00  0.82           H  
ATOM   1195  N   VAL A  85      16.207   4.660 -33.858  1.00  0.79           N  
ATOM   1196  CA  VAL A  85      15.683   5.511 -32.791  1.00  0.79           C  
ATOM   1197  C   VAL A  85      14.186   5.322 -32.612  1.00  0.79           C  
ATOM   1198  O   VAL A  85      13.427   5.398 -33.581  1.00  0.79           O  
ATOM   1199  CB  VAL A  85      15.946   6.996 -33.101  1.00  0.79           C  
ATOM   1200  CG1 VAL A  85      15.385   7.859 -31.968  1.00  0.79           C  
ATOM   1201  CG2 VAL A  85      17.435   7.226 -33.285  1.00  0.79           C  
ATOM   1202  H   VAL A  85      15.829   4.738 -34.791  1.00  0.79           H  
ATOM   1203  HA  VAL A  85      16.178   5.252 -31.853  1.00  0.79           H  
ATOM   1204  HB  VAL A  85      15.424   7.273 -34.015  1.00  0.79           H  
ATOM   1205 1HG1 VAL A  85      15.565   8.907 -32.196  1.00  0.79           H  
ATOM   1206 2HG1 VAL A  85      14.316   7.691 -31.866  1.00  0.79           H  
ATOM   1207 3HG1 VAL A  85      15.883   7.598 -31.030  1.00  0.79           H  
ATOM   1208 1HG2 VAL A  85      17.621   8.274 -33.506  1.00  0.79           H  
ATOM   1209 2HG2 VAL A  85      17.938   6.957 -32.391  1.00  0.79           H  
ATOM   1210 3HG2 VAL A  85      17.812   6.615 -34.106  1.00  0.79           H  
ATOM   1211  N   GLN A  86      13.755   5.085 -31.380  1.00  0.76           N  
ATOM   1212  CA  GLN A  86      12.339   4.932 -31.103  1.00  0.76           C  
ATOM   1213  C   GLN A  86      11.750   6.248 -30.613  1.00  0.76           C  
ATOM   1214  O   GLN A  86      12.282   6.857 -29.686  1.00  0.76           O  
ATOM   1215  CB  GLN A  86      12.128   3.847 -30.057  1.00  0.76           C  
ATOM   1216  CG  GLN A  86      12.554   2.459 -30.507  1.00  0.76           C  
ATOM   1217  CD  GLN A  86      12.334   1.448 -29.419  1.00  0.76           C  
ATOM   1218  OE1 GLN A  86      13.259   0.816 -28.875  1.00  0.76           O  
ATOM   1219  NE2 GLN A  86      11.080   1.317 -29.059  1.00  0.76           N  
ATOM   1220  H   GLN A  86      14.423   5.012 -30.612  1.00  0.76           H  
ATOM   1221  HA  GLN A  86      11.827   4.648 -32.022  1.00  0.76           H  
ATOM   1222 1HB  GLN A  86      12.702   4.095 -29.163  1.00  0.76           H  
ATOM   1223 2HB  GLN A  86      11.076   3.813 -29.773  1.00  0.76           H  
ATOM   1224 1HG  GLN A  86      11.968   2.166 -31.377  1.00  0.76           H  
ATOM   1225 2HG  GLN A  86      13.617   2.474 -30.756  1.00  0.76           H  
ATOM   1226 1HE2 GLN A  86      10.814   0.712 -28.295  1.00  0.76           H  
ATOM   1227 2HE2 GLN A  86      10.372   1.854 -29.511  1.00  0.76           H  
ATOM   1228  N   GLU A  87      10.658   6.685 -31.234  1.00  0.74           N  
ATOM   1229  CA  GLU A  87       9.990   7.928 -30.841  1.00  0.74           C  
ATOM   1230  C   GLU A  87       8.726   7.658 -30.039  1.00  0.74           C  
ATOM   1231  O   GLU A  87       7.842   6.923 -30.486  1.00  0.74           O  
ATOM   1232  CB  GLU A  87       9.639   8.763 -32.075  1.00  0.74           C  
ATOM   1233  CG  GLU A  87       8.904  10.070 -31.776  1.00  0.74           C  
ATOM   1234  CD  GLU A  87       8.569  10.900 -33.034  1.00  0.74           C  
ATOM   1235  OE1 GLU A  87       9.469  11.417 -33.661  1.00  0.74           O  
ATOM   1236  OE2 GLU A  87       7.395  11.047 -33.333  1.00  0.74           O  
ATOM   1237  H   GLU A  87      10.279   6.143 -31.999  1.00  0.74           H  
ATOM   1238  HA  GLU A  87      10.669   8.507 -30.214  1.00  0.74           H  
ATOM   1239 1HB  GLU A  87      10.553   9.005 -32.615  1.00  0.74           H  
ATOM   1240 2HB  GLU A  87       9.012   8.175 -32.742  1.00  0.74           H  
ATOM   1241 1HG  GLU A  87       7.970   9.830 -31.269  1.00  0.74           H  
ATOM   1242 2HG  GLU A  87       9.499  10.664 -31.086  1.00  0.74           H  
ATOM   1243  N   VAL A  88       8.647   8.252 -28.853  1.00  0.74           N  
ATOM   1244  CA  VAL A  88       7.498   8.092 -27.983  1.00  0.74           C  
ATOM   1245  C   VAL A  88       6.905   9.439 -27.570  1.00  0.74           C  
ATOM   1246  O   VAL A  88       7.558  10.233 -26.894  1.00  0.74           O  
ATOM   1247  CB  VAL A  88       7.928   7.349 -26.708  1.00  0.74           C  
ATOM   1248  CG1 VAL A  88       6.732   7.184 -25.805  1.00  0.74           C  
ATOM   1249  CG2 VAL A  88       8.577   6.008 -27.079  1.00  0.74           C  
ATOM   1250  H   VAL A  88       9.425   8.829 -28.542  1.00  0.74           H  
ATOM   1251  HA  VAL A  88       6.736   7.515 -28.507  1.00  0.74           H  
ATOM   1252  HB  VAL A  88       8.655   7.958 -26.174  1.00  0.74           H  
ATOM   1253 1HG1 VAL A  88       7.013   6.695 -24.890  1.00  0.74           H  
ATOM   1254 2HG1 VAL A  88       6.325   8.166 -25.574  1.00  0.74           H  
ATOM   1255 3HG1 VAL A  88       5.971   6.588 -26.307  1.00  0.74           H  
ATOM   1256 1HG2 VAL A  88       8.895   5.496 -26.188  1.00  0.74           H  
ATOM   1257 2HG2 VAL A  88       7.854   5.393 -27.615  1.00  0.74           H  
ATOM   1258 3HG2 VAL A  88       9.447   6.183 -27.712  1.00  0.74           H  
ATOM   1259  N   ALA A  89       5.668   9.726 -27.951  1.00  0.76           N  
ATOM   1260  CA  ALA A  89       5.106  11.013 -27.541  1.00  0.76           C  
ATOM   1261  C   ALA A  89       4.593  10.885 -26.124  1.00  0.76           C  
ATOM   1262  O   ALA A  89       4.069   9.829 -25.772  1.00  0.76           O  
ATOM   1263  CB  ALA A  89       3.997  11.457 -28.472  1.00  0.76           C  
ATOM   1264  H   ALA A  89       5.133   9.073 -28.510  1.00  0.76           H  
ATOM   1265  HA  ALA A  89       5.896  11.760 -27.552  1.00  0.76           H  
ATOM   1266 1HB  ALA A  89       3.610  12.421 -28.133  1.00  0.76           H  
ATOM   1267 2HB  ALA A  89       4.387  11.556 -29.484  1.00  0.76           H  
ATOM   1268 3HB  ALA A  89       3.196  10.719 -28.461  1.00  0.76           H  
ATOM   1269  N   PHE A  90       4.701  11.943 -25.321  1.00  0.80           N  
ATOM   1270  CA  PHE A  90       4.163  11.904 -23.966  1.00  0.80           C  
ATOM   1271  C   PHE A  90       2.837  12.646 -23.835  1.00  0.80           C  
ATOM   1272  O   PHE A  90       2.638  13.702 -24.442  1.00  0.80           O  
ATOM   1273  CB  PHE A  90       5.157  12.492 -22.971  1.00  0.80           C  
ATOM   1274  CG  PHE A  90       6.407  11.672 -22.700  1.00  0.80           C  
ATOM   1275  CD1 PHE A  90       6.571  10.407 -23.229  1.00  0.80           C  
ATOM   1276  CD2 PHE A  90       7.406  12.166 -21.872  1.00  0.80           C  
ATOM   1277  CE1 PHE A  90       7.691   9.659 -22.955  1.00  0.80           C  
ATOM   1278  CE2 PHE A  90       8.527  11.411 -21.599  1.00  0.80           C  
ATOM   1279  CZ  PHE A  90       8.660  10.164 -22.140  1.00  0.80           C  
ATOM   1280  H   PHE A  90       5.170  12.797 -25.629  1.00  0.80           H  
ATOM   1281  HA  PHE A  90       3.988  10.867 -23.695  1.00  0.80           H  
ATOM   1282 1HB  PHE A  90       5.474  13.461 -23.332  1.00  0.80           H  
ATOM   1283 2HB  PHE A  90       4.655  12.660 -22.059  1.00  0.80           H  
ATOM   1284  HD1 PHE A  90       5.804  10.003 -23.863  1.00  0.80           H  
ATOM   1285  HD2 PHE A  90       7.292  13.157 -21.435  1.00  0.80           H  
ATOM   1286  HE1 PHE A  90       7.804   8.664 -23.385  1.00  0.80           H  
ATOM   1287  HE2 PHE A  90       9.307  11.793 -20.955  1.00  0.80           H  
ATOM   1288  HZ  PHE A  90       9.541   9.581 -21.928  1.00  0.80           H  
ATOM   1289  N   MET A  91       1.927  12.087 -23.045  1.00  0.87           N  
ATOM   1290  CA  MET A  91       0.657  12.736 -22.757  1.00  0.87           C  
ATOM   1291  C   MET A  91       0.777  13.468 -21.431  1.00  0.87           C  
ATOM   1292  O   MET A  91       1.554  13.034 -20.584  1.00  0.87           O  
ATOM   1293  CB  MET A  91      -0.464  11.698 -22.667  1.00  0.87           C  
ATOM   1294  CG  MET A  91      -0.659  10.870 -23.917  1.00  0.87           C  
ATOM   1295  SD  MET A  91      -1.125  11.877 -25.310  1.00  0.87           S  
ATOM   1296  CE  MET A  91      -2.754  12.376 -24.776  1.00  0.87           C  
ATOM   1297  H   MET A  91       2.148  11.201 -22.587  1.00  0.87           H  
ATOM   1298  HA  MET A  91       0.449  13.440 -23.557  1.00  0.87           H  
ATOM   1299 1HB  MET A  91      -0.242  11.011 -21.848  1.00  0.87           H  
ATOM   1300 2HB  MET A  91      -1.408  12.190 -22.424  1.00  0.87           H  
ATOM   1301 1HG  MET A  91       0.269  10.347 -24.161  1.00  0.87           H  
ATOM   1302 2HG  MET A  91      -1.439  10.122 -23.751  1.00  0.87           H  
ATOM   1303 1HE  MET A  91      -3.210  13.010 -25.536  1.00  0.87           H  
ATOM   1304 2HE  MET A  91      -3.369  11.493 -24.620  1.00  0.87           H  
ATOM   1305 3HE  MET A  91      -2.679  12.926 -23.839  1.00  0.87           H  
ATOM   1306  N   PRO A  92       0.087  14.593 -21.207  1.00  0.99           N  
ATOM   1307  CA  PRO A  92      -0.012  15.200 -19.898  1.00  0.99           C  
ATOM   1308  C   PRO A  92      -0.855  14.265 -19.048  1.00  0.99           C  
ATOM   1309  O   PRO A  92      -1.886  13.766 -19.510  1.00  0.99           O  
ATOM   1310  CB  PRO A  92      -0.678  16.547 -20.182  1.00  0.99           C  
ATOM   1311  CG  PRO A  92      -1.443  16.325 -21.493  1.00  0.99           C  
ATOM   1312  CD  PRO A  92      -0.609  15.306 -22.281  1.00  0.99           C  
ATOM   1313  HA  PRO A  92       0.990  15.329 -19.464  1.00  0.99           H  
ATOM   1314 1HB  PRO A  92      -1.334  16.817 -19.342  1.00  0.99           H  
ATOM   1315 2HB  PRO A  92       0.085  17.332 -20.256  1.00  0.99           H  
ATOM   1316 1HG  PRO A  92      -2.457  15.957 -21.273  1.00  0.99           H  
ATOM   1317 2HG  PRO A  92      -1.563  17.281 -22.026  1.00  0.99           H  
ATOM   1318 1HD  PRO A  92      -1.288  14.647 -22.829  1.00  0.99           H  
ATOM   1319 2HD  PRO A  92       0.115  15.810 -22.943  1.00  0.99           H  
ATOM   1320  N   MET A  93      -0.417  14.041 -17.824  1.00  1.14           N  
ATOM   1321  CA  MET A  93      -1.055  13.133 -16.879  1.00  1.14           C  
ATOM   1322  C   MET A  93      -1.043  13.690 -15.454  1.00  1.14           C  
ATOM   1323  O   MET A  93      -0.232  14.553 -15.129  1.00  1.14           O  
ATOM   1324  CB  MET A  93      -0.318  11.806 -16.937  1.00  1.14           C  
ATOM   1325  CG  MET A  93      -0.375  11.051 -18.269  1.00  1.14           C  
ATOM   1326  SD  MET A  93       0.536   9.517 -18.213  1.00  1.14           S  
ATOM   1327  CE  MET A  93      -0.485   8.493 -17.162  1.00  1.14           C  
ATOM   1328  H   MET A  93       0.451  14.485 -17.540  1.00  1.14           H  
ATOM   1329  HA  MET A  93      -2.092  12.990 -17.178  1.00  1.14           H  
ATOM   1330 1HB  MET A  93       0.717  12.037 -16.807  1.00  1.14           H  
ATOM   1331 2HB  MET A  93      -0.632  11.156 -16.123  1.00  1.14           H  
ATOM   1332 1HG  MET A  93      -1.410  10.838 -18.537  1.00  1.14           H  
ATOM   1333 2HG  MET A  93       0.059  11.653 -19.052  1.00  1.14           H  
ATOM   1334 1HE  MET A  93      -0.019   7.514 -17.049  1.00  1.14           H  
ATOM   1335 2HE  MET A  93      -0.579   8.964 -16.179  1.00  1.14           H  
ATOM   1336 3HE  MET A  93      -1.473   8.377 -17.609  1.00  1.14           H  
ATOM   1337  N   ASN A  94      -1.937  13.197 -14.591  1.00  1.29           N  
ATOM   1338  CA  ASN A  94      -1.943  13.642 -13.188  1.00  1.29           C  
ATOM   1339  C   ASN A  94      -1.721  12.493 -12.203  1.00  1.29           C  
ATOM   1340  O   ASN A  94      -2.548  11.584 -12.096  1.00  1.29           O  
ATOM   1341  CB  ASN A  94      -3.228  14.375 -12.862  1.00  1.29           C  
ATOM   1342  CG  ASN A  94      -3.398  15.640 -13.669  1.00  1.29           C  
ATOM   1343  OD1 ASN A  94      -2.633  16.595 -13.532  1.00  1.29           O  
ATOM   1344  ND2 ASN A  94      -4.400  15.660 -14.511  1.00  1.29           N  
ATOM   1345  H   ASN A  94      -2.603  12.501 -14.897  1.00  1.29           H  
ATOM   1346  HA  ASN A  94      -1.114  14.327 -13.036  1.00  1.29           H  
ATOM   1347 1HB  ASN A  94      -4.080  13.719 -13.044  1.00  1.29           H  
ATOM   1348 2HB  ASN A  94      -3.232  14.632 -11.803  1.00  1.29           H  
ATOM   1349 1HD2 ASN A  94      -4.566  16.472 -15.072  1.00  1.29           H  
ATOM   1350 2HD2 ASN A  94      -5.002  14.866 -14.591  1.00  1.29           H  
ATOM   1351  N   ALA A  95      -0.576  12.524 -11.521  1.00  1.40           N  
ATOM   1352  CA  ALA A  95      -0.168  11.501 -10.564  1.00  1.40           C  
ATOM   1353  C   ALA A  95      -0.559  11.902  -9.160  1.00  1.40           C  
ATOM   1354  O   ALA A  95      -0.905  13.055  -8.901  1.00  1.40           O  
ATOM   1355  CB  ALA A  95       1.341  11.276 -10.607  1.00  1.40           C  
ATOM   1356  H   ALA A  95       0.065  13.308 -11.645  1.00  1.40           H  
ATOM   1357  HA  ALA A  95      -0.680  10.572 -10.814  1.00  1.40           H  
ATOM   1358 1HB  ALA A  95       1.617  10.503  -9.893  1.00  1.40           H  
ATOM   1359 2HB  ALA A  95       1.636  10.957 -11.593  1.00  1.40           H  
ATOM   1360 3HB  ALA A  95       1.856  12.203 -10.355  1.00  1.40           H  
ATOM   1361  N   SER A  96      -0.415  10.978  -8.213  1.00  1.42           N  
ATOM   1362  CA  SER A  96      -0.635  11.304  -6.802  1.00  1.42           C  
ATOM   1363  C   SER A  96       0.365  12.376  -6.321  1.00  1.42           C  
ATOM   1364  O   SER A  96       0.135  13.052  -5.320  1.00  1.42           O  
ATOM   1365  CB  SER A  96      -0.515  10.048  -5.964  1.00  1.42           C  
ATOM   1366  OG  SER A  96       0.788   9.535  -6.004  1.00  1.42           O  
ATOM   1367  H   SER A  96      -0.153  10.036  -8.467  1.00  1.42           H  
ATOM   1368  HA  SER A  96      -1.644  11.704  -6.693  1.00  1.42           H  
ATOM   1369 1HB  SER A  96      -0.791  10.270  -4.933  1.00  1.42           H  
ATOM   1370 2HB  SER A  96      -1.214   9.301  -6.336  1.00  1.42           H  
ATOM   1371  HG  SER A  96       1.346  10.161  -5.512  1.00  1.42           H  
ATOM   1372  N   ASP A  97       1.451  12.536  -7.084  1.00  1.34           N  
ATOM   1373  CA  ASP A  97       2.514  13.502  -6.853  1.00  1.34           C  
ATOM   1374  C   ASP A  97       2.351  14.759  -7.732  1.00  1.34           C  
ATOM   1375  O   ASP A  97       3.260  15.589  -7.806  1.00  1.34           O  
ATOM   1376  CB  ASP A  97       3.870  12.848  -7.128  1.00  1.34           C  
ATOM   1377  CG  ASP A  97       4.179  11.727  -6.130  1.00  1.34           C  
ATOM   1378  OD1 ASP A  97       3.947  11.920  -4.962  1.00  1.34           O  
ATOM   1379  OD2 ASP A  97       4.603  10.682  -6.546  1.00  1.34           O  
ATOM   1380  H   ASP A  97       1.538  11.930  -7.884  1.00  1.34           H  
ATOM   1381  HA  ASP A  97       2.478  13.812  -5.808  1.00  1.34           H  
ATOM   1382 1HB  ASP A  97       3.878  12.434  -8.139  1.00  1.34           H  
ATOM   1383 2HB  ASP A  97       4.656  13.601  -7.075  1.00  1.34           H  
ATOM   1384  N   GLY A  98       1.187  14.902  -8.375  1.00  1.19           N  
ATOM   1385  CA  GLY A  98       0.872  16.044  -9.228  1.00  1.19           C  
ATOM   1386  C   GLY A  98       1.122  15.787 -10.722  1.00  1.19           C  
ATOM   1387  O   GLY A  98       1.474  14.675 -11.118  1.00  1.19           O  
ATOM   1388  H   GLY A  98       0.470  14.188  -8.281  1.00  1.19           H  
ATOM   1389 1HA  GLY A  98      -0.179  16.277  -9.070  1.00  1.19           H  
ATOM   1390 2HA  GLY A  98       1.450  16.905  -8.897  1.00  1.19           H  
ATOM   1391  N   PRO A  99       0.868  16.790 -11.579  1.00  1.02           N  
ATOM   1392  CA  PRO A  99       0.974  16.747 -13.026  1.00  1.02           C  
ATOM   1393  C   PRO A  99       2.366  16.372 -13.521  1.00  1.02           C  
ATOM   1394  O   PRO A  99       3.377  16.766 -12.937  1.00  1.02           O  
ATOM   1395  CB  PRO A  99       0.639  18.167 -13.427  1.00  1.02           C  
ATOM   1396  CG  PRO A  99      -0.180  18.723 -12.299  1.00  1.02           C  
ATOM   1397  CD  PRO A  99       0.415  18.104 -11.064  1.00  1.02           C  
ATOM   1398  HA  PRO A  99       0.222  16.066 -13.419  1.00  1.02           H  
ATOM   1399 1HB  PRO A  99       1.556  18.685 -13.541  1.00  1.02           H  
ATOM   1400 2HB  PRO A  99       0.125  18.177 -14.397  1.00  1.02           H  
ATOM   1401 1HG  PRO A  99      -0.118  19.822 -12.302  1.00  1.02           H  
ATOM   1402 2HG  PRO A  99      -1.239  18.465 -12.440  1.00  1.02           H  
ATOM   1403 1HD  PRO A  99       1.274  18.694 -10.708  1.00  1.02           H  
ATOM   1404 2HD  PRO A  99      -0.375  18.021 -10.318  1.00  1.02           H  
ATOM   1405  N   HIS A 100       2.403  15.636 -14.617  1.00  0.88           N  
ATOM   1406  CA  HIS A 100       3.636  15.184 -15.254  1.00  0.88           C  
ATOM   1407  C   HIS A 100       3.351  14.843 -16.707  1.00  0.88           C  
ATOM   1408  O   HIS A 100       2.193  14.864 -17.127  1.00  0.88           O  
ATOM   1409  CB  HIS A 100       4.180  13.971 -14.499  1.00  0.88           C  
ATOM   1410  CG  HIS A 100       3.279  12.805 -14.555  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100       3.447  11.791 -15.442  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100       2.175  12.514 -13.853  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100       2.506  10.892 -15.265  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100       1.705  11.303 -14.307  1.00  0.88           N  
ATOM   1415  H   HIS A 100       1.509  15.339 -15.005  1.00  0.88           H  
ATOM   1416  HA  HIS A 100       4.388  15.968 -15.227  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100       5.144  13.676 -14.928  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100       4.348  14.230 -13.454  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100       4.203  11.703 -16.097  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100       1.663  13.043 -13.063  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100       2.485   9.996 -15.878  1.00  0.88           H  
ATOM   1422  N   TYR A 101       4.379  14.538 -17.489  1.00  0.78           N  
ATOM   1423  CA  TYR A 101       4.102  14.084 -18.844  1.00  0.78           C  
ATOM   1424  C   TYR A 101       4.599  12.643 -18.959  1.00  0.78           C  
ATOM   1425  O   TYR A 101       5.592  12.291 -18.331  1.00  0.78           O  
ATOM   1426  CB  TYR A 101       4.809  14.985 -19.856  1.00  0.78           C  
ATOM   1427  CG  TYR A 101       4.388  16.441 -19.815  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101       5.045  17.326 -18.957  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101       3.359  16.894 -20.616  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101       4.663  18.655 -18.907  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101       2.976  18.225 -20.558  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101       3.620  19.101 -19.704  1.00  0.78           C  
ATOM   1433  OH  TYR A 101       3.214  20.423 -19.642  1.00  0.78           O  
ATOM   1434  H   TYR A 101       5.346  14.596 -17.162  1.00  0.78           H  
ATOM   1435  HA  TYR A 101       3.032  14.092 -19.023  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101       5.882  14.939 -19.693  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101       4.619  14.619 -20.857  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101       5.861  16.969 -18.322  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101       2.845  16.203 -21.290  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101       5.172  19.351 -18.235  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101       2.159  18.580 -21.188  1.00  0.78           H  
ATOM   1442  HH  TYR A 101       3.718  20.904 -18.929  1.00  0.78           H  
ATOM   1443  N   GLY A 102       3.956  11.801 -19.762  1.00  0.73           N  
ATOM   1444  CA  GLY A 102       4.522  10.454 -19.906  1.00  0.73           C  
ATOM   1445  C   GLY A 102       3.822   9.503 -20.865  1.00  0.73           C  
ATOM   1446  O   GLY A 102       2.792   9.818 -21.476  1.00  0.73           O  
ATOM   1447  H   GLY A 102       3.106  12.098 -20.240  1.00  0.73           H  
ATOM   1448 1HA  GLY A 102       5.565  10.540 -20.204  1.00  0.73           H  
ATOM   1449 2HA  GLY A 102       4.542   9.986 -18.925  1.00  0.73           H  
ATOM   1450  N   ALA A 103       4.432   8.330 -21.021  1.00  0.70           N  
ATOM   1451  CA  ALA A 103       3.904   7.309 -21.911  1.00  0.70           C  
ATOM   1452  C   ALA A 103       4.460   5.928 -21.657  1.00  0.70           C  
ATOM   1453  O   ALA A 103       5.580   5.757 -21.176  1.00  0.70           O  
ATOM   1454  CB  ALA A 103       4.200   7.659 -23.341  1.00  0.70           C  
ATOM   1455  H   ALA A 103       5.290   8.162 -20.490  1.00  0.70           H  
ATOM   1456  HA  ALA A 103       2.838   7.270 -21.763  1.00  0.70           H  
ATOM   1457 1HB  ALA A 103       3.774   6.903 -24.001  1.00  0.70           H  
ATOM   1458 2HB  ALA A 103       3.773   8.616 -23.580  1.00  0.70           H  
ATOM   1459 3HB  ALA A 103       5.265   7.689 -23.469  1.00  0.70           H  
ATOM   1460  N   ASN A 104       3.708   4.929 -22.080  1.00  0.70           N  
ATOM   1461  CA  ASN A 104       4.210   3.574 -22.047  1.00  0.70           C  
ATOM   1462  C   ASN A 104       5.231   3.374 -23.180  1.00  0.70           C  
ATOM   1463  O   ASN A 104       5.015   3.809 -24.315  1.00  0.70           O  
ATOM   1464  CB  ASN A 104       3.065   2.599 -22.094  1.00  0.70           C  
ATOM   1465  CG  ASN A 104       2.223   2.507 -20.824  1.00  0.70           C  
ATOM   1466  OD1 ASN A 104       2.706   2.562 -19.672  1.00  0.70           O  
ATOM   1467  ND2 ASN A 104       0.953   2.347 -21.041  1.00  0.70           N  
ATOM   1468  H   ASN A 104       2.779   5.110 -22.440  1.00  0.70           H  
ATOM   1469  HA  ASN A 104       4.735   3.415 -21.117  1.00  0.70           H  
ATOM   1470 1HB  ASN A 104       2.415   2.876 -22.914  1.00  0.70           H  
ATOM   1471 2HB  ASN A 104       3.426   1.673 -22.301  1.00  0.70           H  
ATOM   1472 1HD2 ASN A 104       0.309   2.268 -20.263  1.00  0.70           H  
ATOM   1473 2HD2 ASN A 104       0.615   2.304 -22.006  1.00  0.70           H  
ATOM   1474  N   VAL A 105       6.342   2.721 -22.843  1.00  0.71           N  
ATOM   1475  CA  VAL A 105       7.470   2.462 -23.734  1.00  0.71           C  
ATOM   1476  C   VAL A 105       7.839   0.979 -23.859  1.00  0.71           C  
ATOM   1477  O   VAL A 105       7.929   0.244 -22.869  1.00  0.71           O  
ATOM   1478  CB  VAL A 105       8.732   3.213 -23.212  1.00  0.71           C  
ATOM   1479  CG1 VAL A 105       9.968   2.942 -24.111  1.00  0.71           C  
ATOM   1480  CG2 VAL A 105       8.458   4.693 -23.133  1.00  0.71           C  
ATOM   1481  H   VAL A 105       6.413   2.401 -21.889  1.00  0.71           H  
ATOM   1482  HA  VAL A 105       7.214   2.843 -24.723  1.00  0.71           H  
ATOM   1483  HB  VAL A 105       8.971   2.846 -22.223  1.00  0.71           H  
ATOM   1484 1HG1 VAL A 105      10.833   3.468 -23.704  1.00  0.71           H  
ATOM   1485 2HG1 VAL A 105      10.188   1.876 -24.139  1.00  0.71           H  
ATOM   1486 3HG1 VAL A 105       9.775   3.294 -25.122  1.00  0.71           H  
ATOM   1487 1HG2 VAL A 105       9.337   5.201 -22.760  1.00  0.71           H  
ATOM   1488 2HG2 VAL A 105       8.229   5.047 -24.105  1.00  0.71           H  
ATOM   1489 3HG2 VAL A 105       7.619   4.884 -22.469  1.00  0.71           H  
ATOM   1490  N   LYS A 106       8.045   0.540 -25.092  1.00  0.73           N  
ATOM   1491  CA  LYS A 106       8.551  -0.801 -25.377  1.00  0.73           C  
ATOM   1492  C   LYS A 106       9.955  -0.632 -25.925  1.00  0.73           C  
ATOM   1493  O   LYS A 106      10.152   0.194 -26.815  1.00  0.73           O  
ATOM   1494  CB  LYS A 106       7.694  -1.554 -26.394  1.00  0.73           C  
ATOM   1495  CG  LYS A 106       8.203  -2.937 -26.709  1.00  0.73           C  
ATOM   1496  CD  LYS A 106       7.305  -3.663 -27.695  1.00  0.73           C  
ATOM   1497  CE  LYS A 106       7.873  -5.038 -28.010  1.00  0.73           C  
ATOM   1498  NZ  LYS A 106       7.034  -5.779 -28.993  1.00  0.73           N  
ATOM   1499  H   LYS A 106       7.900   1.180 -25.861  1.00  0.73           H  
ATOM   1500  HA  LYS A 106       8.615  -1.385 -24.458  1.00  0.73           H  
ATOM   1501 1HB  LYS A 106       6.712  -1.706 -25.998  1.00  0.73           H  
ATOM   1502 2HB  LYS A 106       7.607  -0.985 -27.317  1.00  0.73           H  
ATOM   1503 1HG  LYS A 106       9.209  -2.871 -27.127  1.00  0.73           H  
ATOM   1504 2HG  LYS A 106       8.257  -3.516 -25.780  1.00  0.73           H  
ATOM   1505 1HD  LYS A 106       6.307  -3.777 -27.263  1.00  0.73           H  
ATOM   1506 2HD  LYS A 106       7.224  -3.086 -28.614  1.00  0.73           H  
ATOM   1507 1HE  LYS A 106       8.878  -4.920 -28.416  1.00  0.73           H  
ATOM   1508 2HE  LYS A 106       7.932  -5.616 -27.086  1.00  0.73           H  
ATOM   1509 1HZ  LYS A 106       7.446  -6.684 -29.172  1.00  0.73           H  
ATOM   1510 2HZ  LYS A 106       6.105  -5.900 -28.614  1.00  0.73           H  
ATOM   1511 3HZ  LYS A 106       6.981  -5.257 -29.855  1.00  0.73           H  
ATOM   1512  N   PHE A 107      10.920  -1.366 -25.392  1.00  0.75           N  
ATOM   1513  CA  PHE A 107      12.303  -1.277 -25.867  1.00  0.75           C  
ATOM   1514  C   PHE A 107      12.531  -2.342 -26.941  1.00  0.75           C  
ATOM   1515  O   PHE A 107      12.432  -3.540 -26.669  1.00  0.75           O  
ATOM   1516  CB  PHE A 107      13.272  -1.427 -24.690  1.00  0.75           C  
ATOM   1517  CG  PHE A 107      13.270  -0.246 -23.734  1.00  0.75           C  
ATOM   1518  CD1 PHE A 107      12.346  -0.174 -22.739  1.00  0.75           C  
ATOM   1519  CD2 PHE A 107      14.212   0.772 -23.819  1.00  0.75           C  
ATOM   1520  CE1 PHE A 107      12.344   0.869 -21.858  1.00  0.75           C  
ATOM   1521  CE2 PHE A 107      14.218   1.824 -22.921  1.00  0.75           C  
ATOM   1522  CZ  PHE A 107      13.276   1.871 -21.938  1.00  0.75           C  
ATOM   1523  H   PHE A 107      10.677  -2.039 -24.656  1.00  0.75           H  
ATOM   1524  HA  PHE A 107      12.460  -0.297 -26.319  1.00  0.75           H  
ATOM   1525 1HB  PHE A 107      13.013  -2.323 -24.120  1.00  0.75           H  
ATOM   1526 2HB  PHE A 107      14.281  -1.564 -25.062  1.00  0.75           H  
ATOM   1527  HD1 PHE A 107      11.609  -0.966 -22.653  1.00  0.75           H  
ATOM   1528  HD2 PHE A 107      14.950   0.733 -24.600  1.00  0.75           H  
ATOM   1529  HE1 PHE A 107      11.614   0.884 -21.094  1.00  0.75           H  
ATOM   1530  HE2 PHE A 107      14.970   2.609 -22.996  1.00  0.75           H  
ATOM   1531  HZ  PHE A 107      13.267   2.689 -21.220  1.00  0.75           H  
ATOM   1532  N   GLU A 108      12.841  -1.912 -28.166  1.00  0.77           N  
ATOM   1533  CA  GLU A 108      12.937  -2.838 -29.304  1.00  0.77           C  
ATOM   1534  C   GLU A 108      13.895  -4.006 -29.099  1.00  0.77           C  
ATOM   1535  O   GLU A 108      13.612  -5.121 -29.538  1.00  0.77           O  
ATOM   1536  CB  GLU A 108      13.325  -2.101 -30.589  1.00  0.77           C  
ATOM   1537  CG  GLU A 108      13.398  -3.023 -31.822  1.00  0.77           C  
ATOM   1538  CD  GLU A 108      13.653  -2.308 -33.146  1.00  0.77           C  
ATOM   1539  OE1 GLU A 108      13.707  -1.103 -33.158  1.00  0.77           O  
ATOM   1540  OE2 GLU A 108      13.813  -2.993 -34.151  1.00  0.77           O  
ATOM   1541  H   GLU A 108      12.961  -0.910 -28.327  1.00  0.77           H  
ATOM   1542  HA  GLU A 108      11.944  -3.261 -29.462  1.00  0.77           H  
ATOM   1543 1HB  GLU A 108      12.597  -1.316 -30.793  1.00  0.77           H  
ATOM   1544 2HB  GLU A 108      14.298  -1.625 -30.459  1.00  0.77           H  
ATOM   1545 1HG  GLU A 108      14.202  -3.744 -31.658  1.00  0.77           H  
ATOM   1546 2HG  GLU A 108      12.465  -3.578 -31.892  1.00  0.77           H  
ATOM   1547  N   GLU A 109      15.023  -3.760 -28.447  1.00  0.78           N  
ATOM   1548  CA  GLU A 109      15.994  -4.818 -28.215  1.00  0.78           C  
ATOM   1549  C   GLU A 109      16.046  -5.212 -26.741  1.00  0.78           C  
ATOM   1550  O   GLU A 109      17.035  -5.779 -26.278  1.00  0.78           O  
ATOM   1551  CB  GLU A 109      17.388  -4.420 -28.702  1.00  0.78           C  
ATOM   1552  CG  GLU A 109      17.491  -4.173 -30.209  1.00  0.78           C  
ATOM   1553  CD  GLU A 109      18.924  -4.054 -30.687  1.00  0.78           C  
ATOM   1554  OE1 GLU A 109      19.817  -4.398 -29.927  1.00  0.78           O  
ATOM   1555  OE2 GLU A 109      19.131  -3.616 -31.790  1.00  0.78           O  
ATOM   1556  H   GLU A 109      15.203  -2.828 -28.102  1.00  0.78           H  
ATOM   1557  HA  GLU A 109      15.685  -5.698 -28.780  1.00  0.78           H  
ATOM   1558 1HB  GLU A 109      17.693  -3.508 -28.190  1.00  0.78           H  
ATOM   1559 2HB  GLU A 109      18.100  -5.199 -28.437  1.00  0.78           H  
ATOM   1560 1HG  GLU A 109      17.004  -4.995 -30.735  1.00  0.78           H  
ATOM   1561 2HG  GLU A 109      16.951  -3.256 -30.451  1.00  0.78           H  
ATOM   1562  N   GLY A 110      14.975  -4.933 -26.003  1.00  0.77           N  
ATOM   1563  CA  GLY A 110      14.922  -5.259 -24.587  1.00  0.77           C  
ATOM   1564  C   GLY A 110      15.962  -4.519 -23.745  1.00  0.77           C  
ATOM   1565  O   GLY A 110      16.086  -3.297 -23.830  1.00  0.77           O  
ATOM   1566  H   GLY A 110      14.160  -4.485 -26.423  1.00  0.77           H  
ATOM   1567 1HA  GLY A 110      13.924  -5.022 -24.213  1.00  0.77           H  
ATOM   1568 2HA  GLY A 110      15.055  -6.332 -24.463  1.00  0.77           H  
ATOM   1569  N   LEU A 111      16.702  -5.265 -22.924  1.00  0.75           N  
ATOM   1570  CA  LEU A 111      17.691  -4.693 -21.998  1.00  0.75           C  
ATOM   1571  C   LEU A 111      19.027  -4.289 -22.617  1.00  0.75           C  
ATOM   1572  O   LEU A 111      19.454  -4.829 -23.640  1.00  0.75           O  
ATOM   1573  CB  LEU A 111      17.917  -5.672 -20.850  1.00  0.75           C  
ATOM   1574  CG  LEU A 111      16.858  -5.589 -19.716  1.00  0.75           C  
ATOM   1575  CD1 LEU A 111      15.499  -6.003 -20.244  1.00  0.75           C  
ATOM   1576  CD2 LEU A 111      17.287  -6.463 -18.559  1.00  0.75           C  
ATOM   1577  H   LEU A 111      16.569  -6.267 -22.935  1.00  0.75           H  
ATOM   1578  HA  LEU A 111      17.274  -3.793 -21.568  1.00  0.75           H  
ATOM   1579 1HB  LEU A 111      17.924  -6.685 -21.241  1.00  0.75           H  
ATOM   1580 2HB  LEU A 111      18.891  -5.460 -20.405  1.00  0.75           H  
ATOM   1581  HG  LEU A 111      16.772  -4.568 -19.383  1.00  0.75           H  
ATOM   1582 1HD1 LEU A 111      14.765  -5.923 -19.440  1.00  0.75           H  
ATOM   1583 2HD1 LEU A 111      15.208  -5.357 -21.058  1.00  0.75           H  
ATOM   1584 3HD1 LEU A 111      15.544  -7.032 -20.595  1.00  0.75           H  
ATOM   1585 1HD2 LEU A 111      16.550  -6.398 -17.757  1.00  0.75           H  
ATOM   1586 2HD2 LEU A 111      17.366  -7.495 -18.894  1.00  0.75           H  
ATOM   1587 3HD2 LEU A 111      18.257  -6.125 -18.191  1.00  0.75           H  
ATOM   1588  N   GLY A 112      19.684  -3.316 -21.976  1.00  0.71           N  
ATOM   1589  CA  GLY A 112      20.987  -2.829 -22.437  1.00  0.71           C  
ATOM   1590  C   GLY A 112      21.112  -1.315 -22.282  1.00  0.71           C  
ATOM   1591  O   GLY A 112      20.255  -0.671 -21.684  1.00  0.71           O  
ATOM   1592  H   GLY A 112      19.275  -2.944 -21.114  1.00  0.71           H  
ATOM   1593 1HA  GLY A 112      21.777  -3.319 -21.867  1.00  0.71           H  
ATOM   1594 2HA  GLY A 112      21.128  -3.100 -23.482  1.00  0.71           H  
ATOM   1595  N   LYS A 113      22.190  -0.733 -22.800  1.00  0.67           N  
ATOM   1596  CA  LYS A 113      22.367   0.712 -22.649  1.00  0.67           C  
ATOM   1597  C   LYS A 113      21.725   1.537 -23.757  1.00  0.67           C  
ATOM   1598  O   LYS A 113      21.872   1.221 -24.942  1.00  0.67           O  
ATOM   1599  CB  LYS A 113      23.838   1.070 -22.523  1.00  0.67           C  
ATOM   1600  CG  LYS A 113      24.480   0.644 -21.239  1.00  0.67           C  
ATOM   1601  CD  LYS A 113      25.887   1.171 -21.194  1.00  0.67           C  
ATOM   1602  CE  LYS A 113      26.517   0.987 -19.831  1.00  0.67           C  
ATOM   1603  NZ  LYS A 113      27.799   1.739 -19.729  1.00  0.67           N  
ATOM   1604  H   LYS A 113      22.882  -1.285 -23.287  1.00  0.67           H  
ATOM   1605  HA  LYS A 113      21.891   1.013 -21.722  1.00  0.67           H  
ATOM   1606 1HB  LYS A 113      24.393   0.609 -23.330  1.00  0.67           H  
ATOM   1607 2HB  LYS A 113      23.958   2.154 -22.612  1.00  0.67           H  
ATOM   1608 1HG  LYS A 113      23.921   1.068 -20.398  1.00  0.67           H  
ATOM   1609 2HG  LYS A 113      24.481  -0.439 -21.149  1.00  0.67           H  
ATOM   1610 1HD  LYS A 113      26.488   0.636 -21.926  1.00  0.67           H  
ATOM   1611 2HD  LYS A 113      25.896   2.219 -21.461  1.00  0.67           H  
ATOM   1612 1HE  LYS A 113      25.829   1.355 -19.067  1.00  0.67           H  
ATOM   1613 2HE  LYS A 113      26.707  -0.071 -19.659  1.00  0.67           H  
ATOM   1614 1HZ  LYS A 113      28.196   1.619 -18.817  1.00  0.67           H  
ATOM   1615 2HZ  LYS A 113      28.446   1.423 -20.425  1.00  0.67           H  
ATOM   1616 3HZ  LYS A 113      27.586   2.755 -19.883  1.00  0.67           H  
ATOM   1617  N   TYR A 114      21.024   2.593 -23.338  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      20.312   3.524 -24.198  1.00  0.64           C  
ATOM   1619  C   TYR A 114      20.615   5.000 -23.933  1.00  0.64           C  
ATOM   1620  O   TYR A 114      20.892   5.426 -22.810  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      18.791   3.322 -24.047  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      18.259   1.968 -24.499  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      18.268   0.873 -23.654  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      17.744   1.843 -25.762  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      17.769  -0.346 -24.102  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      17.249   0.647 -26.208  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      17.262  -0.447 -25.387  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      16.751  -1.634 -25.839  1.00  0.64           O  
ATOM   1629  H   TYR A 114      20.964   2.747 -22.338  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      20.599   3.323 -25.224  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      18.519   3.457 -22.999  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      18.276   4.095 -24.617  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      18.667   0.968 -22.644  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      17.730   2.704 -26.414  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      17.773  -1.218 -23.452  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      16.841   0.566 -27.217  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      16.607  -2.237 -25.077  1.00  0.64           H  
ATOM   1638  N   ASN A 115      20.526   5.773 -24.994  1.00  0.61           N  
ATOM   1639  CA  ASN A 115      20.572   7.221 -24.988  1.00  0.61           C  
ATOM   1640  C   ASN A 115      19.148   7.771 -25.017  1.00  0.61           C  
ATOM   1641  O   ASN A 115      18.399   7.494 -25.963  1.00  0.61           O  
ATOM   1642  CB  ASN A 115      21.411   7.746 -26.140  1.00  0.61           C  
ATOM   1643  CG  ASN A 115      21.470   9.249 -26.189  1.00  0.61           C  
ATOM   1644  OD1 ASN A 115      20.443   9.904 -26.007  1.00  0.61           O  
ATOM   1645  ND2 ASN A 115      22.622   9.805 -26.435  1.00  0.61           N  
ATOM   1646  H   ASN A 115      20.369   5.324 -25.887  1.00  0.61           H  
ATOM   1647  HA  ASN A 115      21.029   7.554 -24.054  1.00  0.61           H  
ATOM   1648 1HB  ASN A 115      22.429   7.364 -26.037  1.00  0.61           H  
ATOM   1649 2HB  ASN A 115      21.013   7.369 -27.082  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 115      22.682  10.823 -26.466  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 115      23.433   9.241 -26.578  1.00  0.61           H  
ATOM   1652  N   ILE A 116      18.723   8.434 -23.940  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      17.361   8.971 -23.899  1.00  0.60           C  
ATOM   1654  C   ILE A 116      17.364  10.485 -24.023  1.00  0.60           C  
ATOM   1655  O   ILE A 116      18.042  11.195 -23.276  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      16.579   8.565 -22.635  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      16.424   7.045 -22.580  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      15.197   9.235 -22.633  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      15.871   6.552 -21.281  1.00  0.60           C  
ATOM   1660  H   ILE A 116      19.384   8.623 -23.182  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      16.810   8.578 -24.749  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      17.138   8.871 -21.754  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      15.752   6.745 -23.371  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      17.393   6.570 -22.748  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      14.654   8.943 -21.738  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      15.311  10.318 -22.646  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      14.638   8.920 -23.514  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      15.765   5.473 -21.323  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      16.547   6.824 -20.470  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      14.901   7.003 -21.108  1.00  0.60           H  
ATOM   1671  N   LYS A 117      16.611  10.985 -24.987  1.00  0.60           N  
ATOM   1672  CA  LYS A 117      16.538  12.415 -25.220  1.00  0.60           C  
ATOM   1673  C   LYS A 117      15.113  12.922 -25.174  1.00  0.60           C  
ATOM   1674  O   LYS A 117      14.220  12.357 -25.805  1.00  0.60           O  
ATOM   1675  CB  LYS A 117      17.192  12.755 -26.559  1.00  0.60           C  
ATOM   1676  CG  LYS A 117      17.200  14.209 -26.916  1.00  0.60           C  
ATOM   1677  CD  LYS A 117      17.904  14.433 -28.250  1.00  0.60           C  
ATOM   1678  CE  LYS A 117      19.422  14.322 -28.077  1.00  0.60           C  
ATOM   1679  NZ  LYS A 117      20.159  14.627 -29.335  1.00  0.60           N  
ATOM   1680  H   LYS A 117      16.095  10.344 -25.590  1.00  0.60           H  
ATOM   1681  HA  LYS A 117      17.088  12.924 -24.433  1.00  0.60           H  
ATOM   1682 1HB  LYS A 117      18.232  12.416 -26.541  1.00  0.60           H  
ATOM   1683 2HB  LYS A 117      16.689  12.213 -27.354  1.00  0.60           H  
ATOM   1684 1HG  LYS A 117      16.175  14.585 -26.974  1.00  0.60           H  
ATOM   1685 2HG  LYS A 117      17.726  14.756 -26.130  1.00  0.60           H  
ATOM   1686 1HD  LYS A 117      17.572  13.677 -28.964  1.00  0.60           H  
ATOM   1687 2HD  LYS A 117      17.651  15.411 -28.646  1.00  0.60           H  
ATOM   1688 1HE  LYS A 117      19.739  15.023 -27.303  1.00  0.60           H  
ATOM   1689 2HE  LYS A 117      19.674  13.309 -27.756  1.00  0.60           H  
ATOM   1690 1HZ  LYS A 117      21.156  14.545 -29.165  1.00  0.60           H  
ATOM   1691 2HZ  LYS A 117      19.886  13.976 -30.054  1.00  0.60           H  
ATOM   1692 3HZ  LYS A 117      19.948  15.566 -29.632  1.00  0.60           H  
ATOM   1693  N   PHE A 118      14.877  13.962 -24.383  1.00  0.61           N  
ATOM   1694  CA  PHE A 118      13.540  14.537 -24.325  1.00  0.61           C  
ATOM   1695  C   PHE A 118      13.561  15.861 -25.055  1.00  0.61           C  
ATOM   1696  O   PHE A 118      14.460  16.684 -24.855  1.00  0.61           O  
ATOM   1697  CB  PHE A 118      13.016  14.773 -22.900  1.00  0.61           C  
ATOM   1698  CG  PHE A 118      12.739  13.548 -22.048  1.00  0.61           C  
ATOM   1699  CD1 PHE A 118      12.716  12.266 -22.558  1.00  0.61           C  
ATOM   1700  CD2 PHE A 118      12.492  13.707 -20.705  1.00  0.61           C  
ATOM   1701  CE1 PHE A 118      12.462  11.180 -21.733  1.00  0.61           C  
ATOM   1702  CE2 PHE A 118      12.244  12.629 -19.886  1.00  0.61           C  
ATOM   1703  CZ  PHE A 118      12.229  11.363 -20.398  1.00  0.61           C  
ATOM   1704  H   PHE A 118      15.653  14.389 -23.878  1.00  0.61           H  
ATOM   1705  HA  PHE A 118      12.842  13.880 -24.836  1.00  0.61           H  
ATOM   1706 1HB  PHE A 118      13.725  15.393 -22.363  1.00  0.61           H  
ATOM   1707 2HB  PHE A 118      12.087  15.342 -22.968  1.00  0.61           H  
ATOM   1708  HD1 PHE A 118      12.900  12.111 -23.615  1.00  0.61           H  
ATOM   1709  HD2 PHE A 118      12.500  14.708 -20.285  1.00  0.61           H  
ATOM   1710  HE1 PHE A 118      12.447  10.181 -22.149  1.00  0.61           H  
ATOM   1711  HE2 PHE A 118      12.057  12.792 -18.834  1.00  0.61           H  
ATOM   1712  HZ  PHE A 118      12.028  10.511 -19.746  1.00  0.61           H  
ATOM   1713  N   GLU A 119      12.576  16.051 -25.913  1.00  0.64           N  
ATOM   1714  CA  GLU A 119      12.437  17.293 -26.644  1.00  0.64           C  
ATOM   1715  C   GLU A 119      11.165  17.964 -26.167  1.00  0.64           C  
ATOM   1716  O   GLU A 119      10.088  17.361 -26.199  1.00  0.64           O  
ATOM   1717  CB  GLU A 119      12.397  17.036 -28.155  1.00  0.64           C  
ATOM   1718  CG  GLU A 119      12.310  18.298 -29.004  1.00  0.64           C  
ATOM   1719  CD  GLU A 119      12.306  18.016 -30.486  1.00  0.64           C  
ATOM   1720  OE1 GLU A 119      12.370  16.874 -30.853  1.00  0.64           O  
ATOM   1721  OE2 GLU A 119      12.255  18.954 -31.251  1.00  0.64           O  
ATOM   1722  H   GLU A 119      11.888  15.310 -26.044  1.00  0.64           H  
ATOM   1723  HA  GLU A 119      13.276  17.949 -26.414  1.00  0.64           H  
ATOM   1724 1HB  GLU A 119      13.294  16.490 -28.452  1.00  0.64           H  
ATOM   1725 2HB  GLU A 119      11.535  16.408 -28.394  1.00  0.64           H  
ATOM   1726 1HG  GLU A 119      11.395  18.834 -28.744  1.00  0.64           H  
ATOM   1727 2HG  GLU A 119      13.152  18.942 -28.758  1.00  0.64           H  
ATOM   1728  N   ILE A 120      11.295  19.199 -25.690  1.00  0.68           N  
ATOM   1729  CA  ILE A 120      10.159  19.925 -25.155  1.00  0.68           C  
ATOM   1730  C   ILE A 120       9.881  21.201 -25.950  1.00  0.68           C  
ATOM   1731  O   ILE A 120      10.734  22.078 -26.084  1.00  0.68           O  
ATOM   1732  CB  ILE A 120      10.417  20.288 -23.680  1.00  0.68           C  
ATOM   1733  CG1 ILE A 120      10.703  19.023 -22.856  1.00  0.68           C  
ATOM   1734  CG2 ILE A 120       9.247  21.051 -23.124  1.00  0.68           C  
ATOM   1735  CD1 ILE A 120      12.191  18.720 -22.676  1.00  0.68           C  
ATOM   1736  H   ILE A 120      12.211  19.632 -25.670  1.00  0.68           H  
ATOM   1737  HA  ILE A 120       9.280  19.294 -25.207  1.00  0.68           H  
ATOM   1738  HB  ILE A 120      11.294  20.892 -23.616  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 120      10.267  19.140 -21.886  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 120      10.240  18.178 -23.348  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 120       9.452  21.312 -22.095  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 120       9.090  21.960 -23.705  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 120       8.367  20.434 -23.181  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 120      12.312  17.816 -22.083  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 120      12.665  18.577 -23.647  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 120      12.673  19.553 -22.167  1.00  0.68           H  
ATOM   1747  N   LYS A 121       8.676  21.305 -26.486  1.00  0.74           N  
ATOM   1748  CA  LYS A 121       8.303  22.469 -27.275  1.00  0.74           C  
ATOM   1749  C   LYS A 121       7.215  23.232 -26.535  1.00  0.74           C  
ATOM   1750  O   LYS A 121       6.476  22.643 -25.738  1.00  0.74           O  
ATOM   1751  CB  LYS A 121       7.826  22.026 -28.652  1.00  0.74           C  
ATOM   1752  CG  LYS A 121       8.887  21.306 -29.485  1.00  0.74           C  
ATOM   1753  CD  LYS A 121       8.348  20.903 -30.857  1.00  0.74           C  
ATOM   1754  CE  LYS A 121       9.384  20.102 -31.646  1.00  0.74           C  
ATOM   1755  NZ  LYS A 121       8.904  19.733 -33.001  1.00  0.74           N  
ATOM   1756  H   LYS A 121       8.011  20.544 -26.359  1.00  0.74           H  
ATOM   1757  HA  LYS A 121       9.164  23.128 -27.387  1.00  0.74           H  
ATOM   1758 1HB  LYS A 121       6.986  21.353 -28.542  1.00  0.74           H  
ATOM   1759 2HB  LYS A 121       7.479  22.893 -29.213  1.00  0.74           H  
ATOM   1760 1HG  LYS A 121       9.742  21.962 -29.614  1.00  0.74           H  
ATOM   1761 2HG  LYS A 121       9.220  20.407 -28.960  1.00  0.74           H  
ATOM   1762 1HD  LYS A 121       7.451  20.293 -30.727  1.00  0.74           H  
ATOM   1763 2HD  LYS A 121       8.085  21.794 -31.424  1.00  0.74           H  
ATOM   1764 1HE  LYS A 121      10.288  20.683 -31.744  1.00  0.74           H  
ATOM   1765 2HE  LYS A 121       9.611  19.190 -31.095  1.00  0.74           H  
ATOM   1766 1HZ  LYS A 121       9.631  19.202 -33.466  1.00  0.74           H  
ATOM   1767 2HZ  LYS A 121       8.071  19.174 -32.926  1.00  0.74           H  
ATOM   1768 3HZ  LYS A 121       8.704  20.569 -33.528  1.00  0.74           H  
ATOM   1769  N   ALA A 122       7.100  24.538 -26.772  1.00  0.80           N  
ATOM   1770  CA  ALA A 122       6.033  25.255 -26.089  1.00  0.80           C  
ATOM   1771  C   ALA A 122       5.597  26.548 -26.778  1.00  0.80           C  
ATOM   1772  O   ALA A 122       6.399  27.209 -27.432  1.00  0.80           O  
ATOM   1773  CB  ALA A 122       6.488  25.616 -24.692  1.00  0.80           C  
ATOM   1774  H   ALA A 122       7.726  25.015 -27.410  1.00  0.80           H  
ATOM   1775  HA  ALA A 122       5.198  24.575 -26.015  1.00  0.80           H  
ATOM   1776 1HB  ALA A 122       5.676  26.102 -24.154  1.00  0.80           H  
ATOM   1777 2HB  ALA A 122       6.780  24.721 -24.179  1.00  0.80           H  
ATOM   1778 3HB  ALA A 122       7.339  26.292 -24.752  1.00  0.80           H  
ATOM   1779  N   PRO A 123       4.318  26.914 -26.622  1.00  0.87           N  
ATOM   1780  CA  PRO A 123       3.166  26.151 -26.138  1.00  0.87           C  
ATOM   1781  C   PRO A 123       2.865  24.964 -27.060  1.00  0.87           C  
ATOM   1782  O   PRO A 123       3.098  25.041 -28.264  1.00  0.87           O  
ATOM   1783  CB  PRO A 123       2.039  27.178 -26.180  1.00  0.87           C  
ATOM   1784  CG  PRO A 123       2.731  28.511 -26.151  1.00  0.87           C  
ATOM   1785  CD  PRO A 123       4.009  28.296 -26.931  1.00  0.87           C  
ATOM   1786  HA  PRO A 123       3.341  25.811 -25.105  1.00  0.87           H  
ATOM   1787 1HB  PRO A 123       1.434  27.037 -27.089  1.00  0.87           H  
ATOM   1788 2HB  PRO A 123       1.360  27.030 -25.324  1.00  0.87           H  
ATOM   1789 1HG  PRO A 123       2.076  29.284 -26.586  1.00  0.87           H  
ATOM   1790 2HG  PRO A 123       2.904  28.796 -25.118  1.00  0.87           H  
ATOM   1791 1HD  PRO A 123       3.833  28.410 -28.009  1.00  0.87           H  
ATOM   1792 2HD  PRO A 123       4.808  28.952 -26.574  1.00  0.87           H  
ATOM   1793  N   GLY A 124       2.319  23.887 -26.506  1.00  0.92           N  
ATOM   1794  CA  GLY A 124       1.926  22.712 -27.288  1.00  0.92           C  
ATOM   1795  C   GLY A 124       0.488  22.814 -27.806  1.00  0.92           C  
ATOM   1796  O   GLY A 124      -0.050  21.873 -28.393  1.00  0.92           O  
ATOM   1797  H   GLY A 124       2.182  23.851 -25.500  1.00  0.92           H  
ATOM   1798 1HA  GLY A 124       2.612  22.582 -28.124  1.00  0.92           H  
ATOM   1799 2HA  GLY A 124       2.014  21.832 -26.653  1.00  0.92           H  
ATOM   1800  N   ASN A 125      -0.128  23.952 -27.539  1.00  0.96           N  
ATOM   1801  CA  ASN A 125      -1.512  24.259 -27.869  1.00  0.96           C  
ATOM   1802  C   ASN A 125      -1.654  25.757 -28.128  1.00  0.96           C  
ATOM   1803  O   ASN A 125      -0.687  26.418 -28.498  1.00  0.96           O  
ATOM   1804  CB  ASN A 125      -2.461  23.754 -26.798  1.00  0.96           C  
ATOM   1805  CG  ASN A 125      -2.243  24.356 -25.466  1.00  0.96           C  
ATOM   1806  OD1 ASN A 125      -1.626  25.417 -25.320  1.00  0.96           O  
ATOM   1807  ND2 ASN A 125      -2.781  23.706 -24.475  1.00  0.96           N  
ATOM   1808  H   ASN A 125       0.414  24.659 -27.069  1.00  0.96           H  
ATOM   1809  HA  ASN A 125      -1.768  23.754 -28.802  1.00  0.96           H  
ATOM   1810 1HB  ASN A 125      -3.492  23.918 -27.103  1.00  0.96           H  
ATOM   1811 2HB  ASN A 125      -2.332  22.675 -26.704  1.00  0.96           H  
ATOM   1812 1HD2 ASN A 125      -2.717  24.060 -23.547  1.00  0.96           H  
ATOM   1813 2HD2 ASN A 125      -3.283  22.858 -24.650  1.00  0.96           H  
ATOM   1814  N   ASP A 126      -2.868  26.284 -27.975  1.00  1.00           N  
ATOM   1815  CA  ASP A 126      -3.153  27.684 -28.273  1.00  1.00           C  
ATOM   1816  C   ASP A 126      -3.074  28.605 -27.045  1.00  1.00           C  
ATOM   1817  O   ASP A 126      -3.537  29.745 -27.088  1.00  1.00           O  
ATOM   1818  CB  ASP A 126      -4.544  27.794 -28.887  1.00  1.00           C  
ATOM   1819  CG  ASP A 126      -4.642  27.106 -30.244  1.00  1.00           C  
ATOM   1820  OD1 ASP A 126      -3.733  27.231 -31.027  1.00  1.00           O  
ATOM   1821  OD2 ASP A 126      -5.621  26.439 -30.472  1.00  1.00           O  
ATOM   1822  H   ASP A 126      -3.627  25.702 -27.660  1.00  1.00           H  
ATOM   1823  HA  ASP A 126      -2.421  28.034 -29.001  1.00  1.00           H  
ATOM   1824 1HB  ASP A 126      -5.275  27.351 -28.211  1.00  1.00           H  
ATOM   1825 2HB  ASP A 126      -4.804  28.846 -29.007  1.00  1.00           H  
ATOM   1826  N   TYR A 127      -2.509  28.106 -25.946  1.00  1.05           N  
ATOM   1827  CA  TYR A 127      -2.342  28.905 -24.737  1.00  1.05           C  
ATOM   1828  C   TYR A 127      -1.536  30.164 -25.003  1.00  1.05           C  
ATOM   1829  O   TYR A 127      -0.477  30.116 -25.633  1.00  1.05           O  
ATOM   1830  CB  TYR A 127      -1.642  28.086 -23.651  1.00  1.05           C  
ATOM   1831  CG  TYR A 127      -1.311  28.863 -22.411  1.00  1.05           C  
ATOM   1832  CD1 TYR A 127      -2.291  29.172 -21.496  1.00  1.05           C  
ATOM   1833  CD2 TYR A 127       0.006  29.270 -22.195  1.00  1.05           C  
ATOM   1834  CE1 TYR A 127      -1.964  29.884 -20.360  1.00  1.05           C  
ATOM   1835  CE2 TYR A 127       0.331  29.981 -21.060  1.00  1.05           C  
ATOM   1836  CZ  TYR A 127      -0.647  30.285 -20.145  1.00  1.05           C  
ATOM   1837  OH  TYR A 127      -0.331  30.987 -19.005  1.00  1.05           O  
ATOM   1838  H   TYR A 127      -2.157  27.151 -25.943  1.00  1.05           H  
ATOM   1839  HA  TYR A 127      -3.327  29.208 -24.381  1.00  1.05           H  
ATOM   1840 1HB  TYR A 127      -2.276  27.245 -23.363  1.00  1.05           H  
ATOM   1841 2HB  TYR A 127      -0.718  27.670 -24.048  1.00  1.05           H  
ATOM   1842  HD1 TYR A 127      -3.319  28.855 -21.666  1.00  1.05           H  
ATOM   1843  HD2 TYR A 127       0.776  29.022 -22.925  1.00  1.05           H  
ATOM   1844  HE1 TYR A 127      -2.736  30.126 -19.632  1.00  1.05           H  
ATOM   1845  HE2 TYR A 127       1.355  30.300 -20.885  1.00  1.05           H  
ATOM   1846  HH  TYR A 127      -1.106  31.034 -18.440  1.00  1.05           H  
ATOM   1847  N   LEU A 128      -2.029  31.293 -24.510  1.00  1.13           N  
ATOM   1848  CA  LEU A 128      -1.327  32.547 -24.695  1.00  1.13           C  
ATOM   1849  C   LEU A 128      -0.667  32.998 -23.400  1.00  1.13           C  
ATOM   1850  O   LEU A 128      -1.267  32.923 -22.328  1.00  1.13           O  
ATOM   1851  CB  LEU A 128      -2.307  33.608 -25.191  1.00  1.13           C  
ATOM   1852  CG  LEU A 128      -3.049  33.246 -26.492  1.00  1.13           C  
ATOM   1853  CD1 LEU A 128      -4.021  34.357 -26.839  1.00  1.13           C  
ATOM   1854  CD2 LEU A 128      -2.045  33.011 -27.609  1.00  1.13           C  
ATOM   1855  H   LEU A 128      -2.904  31.277 -24.006  1.00  1.13           H  
ATOM   1856  HA  LEU A 128      -0.550  32.407 -25.445  1.00  1.13           H  
ATOM   1857 1HB  LEU A 128      -3.051  33.783 -24.418  1.00  1.13           H  
ATOM   1858 2HB  LEU A 128      -1.758  34.536 -25.359  1.00  1.13           H  
ATOM   1859  HG  LEU A 128      -3.627  32.330 -26.339  1.00  1.13           H  
ATOM   1860 1HD1 LEU A 128      -4.559  34.095 -27.750  1.00  1.13           H  
ATOM   1861 2HD1 LEU A 128      -4.730  34.485 -26.022  1.00  1.13           H  
ATOM   1862 3HD1 LEU A 128      -3.473  35.285 -26.995  1.00  1.13           H  
ATOM   1863 1HD2 LEU A 128      -2.578  32.744 -28.522  1.00  1.13           H  
ATOM   1864 2HD2 LEU A 128      -1.465  33.916 -27.776  1.00  1.13           H  
ATOM   1865 3HD2 LEU A 128      -1.375  32.195 -27.332  1.00  1.13           H  
ATOM   1866  N   LEU A 129       0.543  33.522 -23.519  1.00  1.24           N  
ATOM   1867  CA  LEU A 129       1.299  34.036 -22.386  1.00  1.24           C  
ATOM   1868  C   LEU A 129       0.897  35.504 -22.190  1.00  1.24           C  
ATOM   1869  O   LEU A 129       0.932  36.280 -23.146  1.00  1.24           O  
ATOM   1870  CB  LEU A 129       2.797  33.916 -22.699  1.00  1.24           C  
ATOM   1871  CG  LEU A 129       3.799  34.203 -21.588  1.00  1.24           C  
ATOM   1872  CD1 LEU A 129       3.674  33.113 -20.513  1.00  1.24           C  
ATOM   1873  CD2 LEU A 129       5.192  34.230 -22.193  1.00  1.24           C  
ATOM   1874  H   LEU A 129       0.964  33.553 -24.437  1.00  1.24           H  
ATOM   1875  HA  LEU A 129       1.049  33.466 -21.490  1.00  1.24           H  
ATOM   1876 1HB  LEU A 129       2.984  32.930 -23.061  1.00  1.24           H  
ATOM   1877 2HB  LEU A 129       3.023  34.613 -23.506  1.00  1.24           H  
ATOM   1878  HG  LEU A 129       3.580  35.158 -21.123  1.00  1.24           H  
ATOM   1879 1HD1 LEU A 129       4.379  33.282 -19.714  1.00  1.24           H  
ATOM   1880 2HD1 LEU A 129       2.662  33.119 -20.106  1.00  1.24           H  
ATOM   1881 3HD1 LEU A 129       3.879  32.154 -20.945  1.00  1.24           H  
ATOM   1882 1HD2 LEU A 129       5.934  34.435 -21.430  1.00  1.24           H  
ATOM   1883 2HD2 LEU A 129       5.407  33.270 -22.650  1.00  1.24           H  
ATOM   1884 3HD2 LEU A 129       5.229  35.011 -22.945  1.00  1.24           H  
ATOM   1885  N   HIS A 130       0.496  35.903 -20.987  1.00  1.39           N  
ATOM   1886  CA  HIS A 130       0.108  37.305 -20.804  1.00  1.39           C  
ATOM   1887  C   HIS A 130       1.338  38.142 -20.536  1.00  1.39           C  
ATOM   1888  O   HIS A 130       1.953  37.980 -19.494  1.00  1.39           O  
ATOM   1889  CB  HIS A 130      -0.850  37.496 -19.623  1.00  1.39           C  
ATOM   1890  CG  HIS A 130      -1.349  38.901 -19.549  1.00  1.39           C  
ATOM   1891  ND1 HIS A 130      -1.695  39.532 -18.365  1.00  1.39           N  
ATOM   1892  CD2 HIS A 130      -1.557  39.795 -20.533  1.00  1.39           C  
ATOM   1893  CE1 HIS A 130      -2.096  40.771 -18.646  1.00  1.39           C  
ATOM   1894  NE2 HIS A 130      -2.018  40.939 -19.959  1.00  1.39           N  
ATOM   1895  H   HIS A 130       0.460  35.250 -20.218  1.00  1.39           H  
ATOM   1896  HA  HIS A 130      -0.372  37.683 -21.707  1.00  1.39           H  
ATOM   1897 1HB  HIS A 130      -1.703  36.822 -19.723  1.00  1.39           H  
ATOM   1898 2HB  HIS A 130      -0.338  37.258 -18.691  1.00  1.39           H  
ATOM   1899  HD2 HIS A 130      -1.388  39.642 -21.600  1.00  1.39           H  
ATOM   1900  HE1 HIS A 130      -2.430  41.518 -17.925  1.00  1.39           H  
ATOM   1901  HE2 HIS A 130      -2.242  41.776 -20.535  1.00  1.39           H  
ATOM   1902  N   VAL A 131       1.696  39.016 -21.470  1.00  1.54           N  
ATOM   1903  CA  VAL A 131       2.938  39.788 -21.389  1.00  1.54           C  
ATOM   1904  C   VAL A 131       2.803  41.306 -21.538  1.00  1.54           C  
ATOM   1905  O   VAL A 131       3.747  41.968 -21.973  1.00  1.54           O  
ATOM   1906  CB  VAL A 131       3.902  39.292 -22.470  1.00  1.54           C  
ATOM   1907  CG1 VAL A 131       4.325  37.864 -22.192  1.00  1.54           C  
ATOM   1908  CG2 VAL A 131       3.230  39.364 -23.817  1.00  1.54           C  
ATOM   1909  H   VAL A 131       1.114  39.115 -22.295  1.00  1.54           H  
ATOM   1910  HA  VAL A 131       3.391  39.588 -20.416  1.00  1.54           H  
ATOM   1911  HB  VAL A 131       4.776  39.915 -22.460  1.00  1.54           H  
ATOM   1912 1HG1 VAL A 131       5.004  37.532 -22.951  1.00  1.54           H  
ATOM   1913 2HG1 VAL A 131       4.820  37.819 -21.236  1.00  1.54           H  
ATOM   1914 3HG1 VAL A 131       3.457  37.224 -22.193  1.00  1.54           H  
ATOM   1915 1HG2 VAL A 131       3.919  39.023 -24.587  1.00  1.54           H  
ATOM   1916 2HG2 VAL A 131       2.343  38.725 -23.813  1.00  1.54           H  
ATOM   1917 3HG2 VAL A 131       2.934  40.394 -24.021  1.00  1.54           H  
ATOM   1918  N   ASP A 132       1.661  41.888 -21.181  1.00  1.63           N  
ATOM   1919  CA  ASP A 132       1.428  43.325 -21.428  1.00  1.63           C  
ATOM   1920  C   ASP A 132       2.127  44.321 -20.488  1.00  1.63           C  
ATOM   1921  O   ASP A 132       1.482  45.217 -19.944  1.00  1.63           O  
ATOM   1922  CB  ASP A 132      -0.063  43.614 -21.328  1.00  1.63           C  
ATOM   1923  CG  ASP A 132      -0.890  43.003 -22.441  1.00  1.63           C  
ATOM   1924  OD1 ASP A 132      -0.396  42.851 -23.532  1.00  1.63           O  
ATOM   1925  OD2 ASP A 132      -2.005  42.617 -22.155  1.00  1.63           O  
ATOM   1926  H   ASP A 132       0.933  41.322 -20.768  1.00  1.63           H  
ATOM   1927  HA  ASP A 132       1.762  43.540 -22.443  1.00  1.63           H  
ATOM   1928 1HB  ASP A 132      -0.428  43.254 -20.369  1.00  1.63           H  
ATOM   1929 2HB  ASP A 132      -0.215  44.694 -21.341  1.00  1.63           H  
ATOM   1930  N   LYS A 133       3.443  44.182 -20.335  1.00  1.62           N  
ATOM   1931  CA  LYS A 133       4.350  45.066 -19.569  1.00  1.62           C  
ATOM   1932  C   LYS A 133       4.063  45.221 -18.066  1.00  1.62           C  
ATOM   1933  O   LYS A 133       4.923  44.943 -17.228  1.00  1.62           O  
ATOM   1934  CB  LYS A 133       4.396  46.460 -20.203  1.00  1.62           C  
ATOM   1935  CG  LYS A 133       5.072  46.501 -21.569  1.00  1.62           C  
ATOM   1936  CD  LYS A 133       5.099  47.913 -22.137  1.00  1.62           C  
ATOM   1937  CE  LYS A 133       5.780  47.951 -23.501  1.00  1.62           C  
ATOM   1938  NZ  LYS A 133       5.791  49.323 -24.078  1.00  1.62           N  
ATOM   1939  H   LYS A 133       3.850  43.401 -20.843  1.00  1.62           H  
ATOM   1940  HA  LYS A 133       5.349  44.639 -19.650  1.00  1.62           H  
ATOM   1941 1HB  LYS A 133       3.390  46.857 -20.314  1.00  1.62           H  
ATOM   1942 2HB  LYS A 133       4.937  47.137 -19.540  1.00  1.62           H  
ATOM   1943 1HG  LYS A 133       6.095  46.133 -21.478  1.00  1.62           H  
ATOM   1944 2HG  LYS A 133       4.533  45.850 -22.258  1.00  1.62           H  
ATOM   1945 1HD  LYS A 133       4.078  48.283 -22.238  1.00  1.62           H  
ATOM   1946 2HD  LYS A 133       5.639  48.569 -21.455  1.00  1.62           H  
ATOM   1947 1HE  LYS A 133       6.808  47.604 -23.395  1.00  1.62           H  
ATOM   1948 2HE  LYS A 133       5.252  47.285 -24.183  1.00  1.62           H  
ATOM   1949 1HZ  LYS A 133       6.249  49.308 -24.978  1.00  1.62           H  
ATOM   1950 2HZ  LYS A 133       4.841  49.649 -24.190  1.00  1.62           H  
ATOM   1951 3HZ  LYS A 133       6.289  49.946 -23.458  1.00  1.62           H  
ATOM   1952  N   GLU A 134       2.869  45.705 -17.743  1.00  1.52           N  
ATOM   1953  CA  GLU A 134       2.398  45.914 -16.381  1.00  1.52           C  
ATOM   1954  C   GLU A 134       1.116  45.102 -16.137  1.00  1.52           C  
ATOM   1955  O   GLU A 134       0.022  45.627 -16.360  1.00  1.52           O  
ATOM   1956  CB  GLU A 134       2.131  47.400 -16.131  1.00  1.52           C  
ATOM   1957  CG  GLU A 134       3.379  48.285 -16.227  1.00  1.52           C  
ATOM   1958  CD  GLU A 134       3.106  49.751 -15.948  1.00  1.52           C  
ATOM   1959  OE1 GLU A 134       1.973  50.095 -15.710  1.00  1.52           O  
ATOM   1960  OE2 GLU A 134       4.038  50.521 -15.974  1.00  1.52           O  
ATOM   1961  H   GLU A 134       2.231  45.890 -18.505  1.00  1.52           H  
ATOM   1962  HA  GLU A 134       3.176  45.635 -15.683  1.00  1.52           H  
ATOM   1963 1HB  GLU A 134       1.403  47.763 -16.857  1.00  1.52           H  
ATOM   1964 2HB  GLU A 134       1.701  47.529 -15.139  1.00  1.52           H  
ATOM   1965 1HG  GLU A 134       4.120  47.920 -15.515  1.00  1.52           H  
ATOM   1966 2HG  GLU A 134       3.801  48.186 -17.227  1.00  1.52           H  
ATOM   1967  N   THR A 135       1.199  43.837 -15.677  1.00  1.37           N  
ATOM   1968  CA  THR A 135       2.421  43.074 -15.385  1.00  1.37           C  
ATOM   1969  C   THR A 135       2.424  41.780 -16.194  1.00  1.37           C  
ATOM   1970  O   THR A 135       3.036  41.701 -17.256  1.00  1.37           O  
ATOM   1971  CB  THR A 135       2.538  42.760 -13.874  1.00  1.37           C  
ATOM   1972  OG1 THR A 135       1.360  42.074 -13.427  1.00  1.37           O  
ATOM   1973  CG2 THR A 135       2.699  44.053 -13.082  1.00  1.37           C  
ATOM   1974  H   THR A 135       0.326  43.361 -15.527  1.00  1.37           H  
ATOM   1975  HA  THR A 135       3.307  43.600 -15.692  1.00  1.37           H  
ATOM   1976  HB  THR A 135       3.408  42.123 -13.706  1.00  1.37           H  
ATOM   1977  HG1 THR A 135       1.461  41.845 -12.493  1.00  1.37           H  
ATOM   1978 1HG2 THR A 135       2.787  43.819 -12.021  1.00  1.37           H  
ATOM   1979 2HG2 THR A 135       3.599  44.573 -13.415  1.00  1.37           H  
ATOM   1980 3HG2 THR A 135       1.833  44.691 -13.240  1.00  1.37           H  
ATOM   1981  N   GLY A 136       1.727  40.776 -15.696  1.00  1.22           N  
ATOM   1982  CA  GLY A 136       1.716  39.477 -16.343  1.00  1.22           C  
ATOM   1983  C   GLY A 136       3.105  38.844 -16.310  1.00  1.22           C  
ATOM   1984  O   GLY A 136       3.698  38.689 -15.239  1.00  1.22           O  
ATOM   1985  H   GLY A 136       1.243  40.931 -14.825  1.00  1.22           H  
ATOM   1986 1HA  GLY A 136       1.000  38.824 -15.845  1.00  1.22           H  
ATOM   1987 2HA  GLY A 136       1.384  39.585 -17.377  1.00  1.22           H  
ATOM   1988  N   VAL A 137       3.610  38.492 -17.480  1.00  1.10           N  
ATOM   1989  CA  VAL A 137       4.892  37.835 -17.657  1.00  1.10           C  
ATOM   1990  C   VAL A 137       5.981  38.672 -18.342  1.00  1.10           C  
ATOM   1991  O   VAL A 137       5.754  39.327 -19.356  1.00  1.10           O  
ATOM   1992  CB  VAL A 137       4.635  36.550 -18.442  1.00  1.10           C  
ATOM   1993  CG1 VAL A 137       5.869  35.908 -18.722  1.00  1.10           C  
ATOM   1994  CG2 VAL A 137       3.733  35.668 -17.631  1.00  1.10           C  
ATOM   1995  H   VAL A 137       3.050  38.654 -18.304  1.00  1.10           H  
ATOM   1996  HA  VAL A 137       5.256  37.556 -16.669  1.00  1.10           H  
ATOM   1997  HB  VAL A 137       4.160  36.775 -19.377  1.00  1.10           H  
ATOM   1998 1HG1 VAL A 137       5.681  35.020 -19.260  1.00  1.10           H  
ATOM   1999 2HG1 VAL A 137       6.497  36.555 -19.320  1.00  1.10           H  
ATOM   2000 3HG1 VAL A 137       6.348  35.686 -17.784  1.00  1.10           H  
ATOM   2001 1HG2 VAL A 137       3.537  34.750 -18.154  1.00  1.10           H  
ATOM   2002 2HG2 VAL A 137       4.219  35.453 -16.694  1.00  1.10           H  
ATOM   2003 3HG2 VAL A 137       2.792  36.181 -17.446  1.00  1.10           H  
ATOM   2004  N   THR A 138       7.174  38.657 -17.744  1.00  1.03           N  
ATOM   2005  CA  THR A 138       8.332  39.391 -18.254  1.00  1.03           C  
ATOM   2006  C   THR A 138       8.952  38.834 -19.541  1.00  1.03           C  
ATOM   2007  O   THR A 138       9.281  39.595 -20.456  1.00  1.03           O  
ATOM   2008  CB  THR A 138       9.433  39.431 -17.181  1.00  1.03           C  
ATOM   2009  OG1 THR A 138       8.945  40.117 -16.020  1.00  1.03           O  
ATOM   2010  CG2 THR A 138      10.671  40.125 -17.706  1.00  1.03           C  
ATOM   2011  H   THR A 138       7.279  38.101 -16.909  1.00  1.03           H  
ATOM   2012  HA  THR A 138       8.012  40.411 -18.458  1.00  1.03           H  
ATOM   2013  HB  THR A 138       9.694  38.410 -16.901  1.00  1.03           H  
ATOM   2014  HG1 THR A 138       8.741  41.028 -16.250  1.00  1.03           H  
ATOM   2015 1HG2 THR A 138      11.437  40.133 -16.933  1.00  1.03           H  
ATOM   2016 2HG2 THR A 138      11.043  39.589 -18.580  1.00  1.03           H  
ATOM   2017 3HG2 THR A 138      10.424  41.148 -17.986  1.00  1.03           H  
ATOM   2018  N   GLY A 139       9.157  37.519 -19.598  1.00  1.00           N  
ATOM   2019  CA  GLY A 139       9.809  36.886 -20.730  1.00  1.00           C  
ATOM   2020  C   GLY A 139       8.827  36.375 -21.767  1.00  1.00           C  
ATOM   2021  O   GLY A 139       7.679  36.818 -21.840  1.00  1.00           O  
ATOM   2022  H   GLY A 139       8.872  36.908 -18.840  1.00  1.00           H  
ATOM   2023 1HA  GLY A 139      10.498  37.592 -21.193  1.00  1.00           H  
ATOM   2024 2HA  GLY A 139      10.407  36.051 -20.367  1.00  1.00           H  
ATOM   2025  N   ARG A 140       9.311  35.465 -22.608  1.00  0.98           N  
ATOM   2026  CA  ARG A 140       8.524  34.916 -23.703  1.00  0.98           C  
ATOM   2027  C   ARG A 140       8.766  33.421 -23.796  1.00  0.98           C  
ATOM   2028  O   ARG A 140       9.831  32.949 -23.400  1.00  0.98           O  
ATOM   2029  CB  ARG A 140       8.912  35.548 -25.034  1.00  0.98           C  
ATOM   2030  CG  ARG A 140       8.690  37.060 -25.134  1.00  0.98           C  
ATOM   2031  CD  ARG A 140       7.260  37.417 -25.139  1.00  0.98           C  
ATOM   2032  NE  ARG A 140       7.065  38.841 -25.333  1.00  0.98           N  
ATOM   2033  CZ  ARG A 140       7.083  39.776 -24.351  1.00  0.98           C  
ATOM   2034  NH1 ARG A 140       7.299  39.449 -23.091  1.00  0.98           N  
ATOM   2035  NH2 ARG A 140       6.880  41.046 -24.656  1.00  0.98           N  
ATOM   2036  H   ARG A 140      10.261  35.146 -22.484  1.00  0.98           H  
ATOM   2037  HA  ARG A 140       7.473  35.099 -23.516  1.00  0.98           H  
ATOM   2038 1HB  ARG A 140       9.965  35.354 -25.232  1.00  0.98           H  
ATOM   2039 2HB  ARG A 140       8.343  35.075 -25.836  1.00  0.98           H  
ATOM   2040 1HG  ARG A 140       9.169  37.571 -24.303  1.00  0.98           H  
ATOM   2041 2HG  ARG A 140       9.123  37.419 -26.067  1.00  0.98           H  
ATOM   2042 1HD  ARG A 140       6.750  36.888 -25.941  1.00  0.98           H  
ATOM   2043 2HD  ARG A 140       6.825  37.139 -24.194  1.00  0.98           H  
ATOM   2044  HE  ARG A 140       6.894  39.160 -26.275  1.00  0.98           H  
ATOM   2045 1HH1 ARG A 140       7.445  38.473 -22.798  1.00  0.98           H  
ATOM   2046 2HH1 ARG A 140       7.297  40.173 -22.381  1.00  0.98           H  
ATOM   2047 1HH2 ARG A 140       6.709  41.317 -25.613  1.00  0.98           H  
ATOM   2048 2HH2 ARG A 140       6.893  41.742 -23.925  1.00  0.98           H  
ATOM   2049  N   PHE A 141       7.815  32.669 -24.335  1.00  0.97           N  
ATOM   2050  CA  PHE A 141       8.079  31.250 -24.548  1.00  0.97           C  
ATOM   2051  C   PHE A 141       9.196  31.047 -25.546  1.00  0.97           C  
ATOM   2052  O   PHE A 141       9.353  31.821 -26.492  1.00  0.97           O  
ATOM   2053  CB  PHE A 141       6.857  30.468 -25.024  1.00  0.97           C  
ATOM   2054  CG  PHE A 141       5.881  30.043 -23.967  1.00  0.97           C  
ATOM   2055  CD1 PHE A 141       4.661  30.646 -23.804  1.00  0.97           C  
ATOM   2056  CD2 PHE A 141       6.203  28.972 -23.147  1.00  0.97           C  
ATOM   2057  CE1 PHE A 141       3.776  30.186 -22.842  1.00  0.97           C  
ATOM   2058  CE2 PHE A 141       5.327  28.515 -22.187  1.00  0.97           C  
ATOM   2059  CZ  PHE A 141       4.110  29.124 -22.035  1.00  0.97           C  
ATOM   2060  H   PHE A 141       6.936  33.075 -24.621  1.00  0.97           H  
ATOM   2061  HA  PHE A 141       8.399  30.816 -23.599  1.00  0.97           H  
ATOM   2062 1HB  PHE A 141       6.316  31.065 -25.755  1.00  0.97           H  
ATOM   2063 2HB  PHE A 141       7.199  29.565 -25.548  1.00  0.97           H  
ATOM   2064  HD1 PHE A 141       4.386  31.480 -24.448  1.00  0.97           H  
ATOM   2065  HD2 PHE A 141       7.169  28.481 -23.277  1.00  0.97           H  
ATOM   2066  HE1 PHE A 141       2.807  30.665 -22.729  1.00  0.97           H  
ATOM   2067  HE2 PHE A 141       5.598  27.667 -21.553  1.00  0.97           H  
ATOM   2068  HZ  PHE A 141       3.408  28.765 -21.282  1.00  0.97           H  
ATOM   2069  N   TRP A 142       9.964  29.995 -25.330  1.00  0.93           N  
ATOM   2070  CA  TRP A 142      11.059  29.650 -26.212  1.00  0.93           C  
ATOM   2071  C   TRP A 142      10.514  29.284 -27.576  1.00  0.93           C  
ATOM   2072  O   TRP A 142       9.550  28.531 -27.672  1.00  0.93           O  
ATOM   2073  CB  TRP A 142      11.808  28.464 -25.601  1.00  0.93           C  
ATOM   2074  CG  TRP A 142      12.550  28.844 -24.359  1.00  0.93           C  
ATOM   2075  CD1 TRP A 142      12.106  28.732 -23.077  1.00  0.93           C  
ATOM   2076  CD2 TRP A 142      13.887  29.374 -24.269  1.00  0.93           C  
ATOM   2077  NE1 TRP A 142      13.059  29.171 -22.213  1.00  0.93           N  
ATOM   2078  CE2 TRP A 142      14.156  29.566 -22.917  1.00  0.93           C  
ATOM   2079  CE3 TRP A 142      14.865  29.697 -25.215  1.00  0.93           C  
ATOM   2080  CZ2 TRP A 142      15.366  30.075 -22.472  1.00  0.93           C  
ATOM   2081  CZ3 TRP A 142      16.080  30.204 -24.770  1.00  0.93           C  
ATOM   2082  CH2 TRP A 142      16.322  30.388 -23.431  1.00  0.93           C  
ATOM   2083  H   TRP A 142       9.778  29.413 -24.527  1.00  0.93           H  
ATOM   2084  HA  TRP A 142      11.725  30.507 -26.309  1.00  0.93           H  
ATOM   2085 1HB  TRP A 142      11.103  27.667 -25.359  1.00  0.93           H  
ATOM   2086 2HB  TRP A 142      12.518  28.060 -26.327  1.00  0.93           H  
ATOM   2087  HD1 TRP A 142      11.127  28.356 -22.784  1.00  0.93           H  
ATOM   2088  HE1 TRP A 142      12.975  29.205 -21.211  1.00  0.93           H  
ATOM   2089  HE3 TRP A 142      14.677  29.554 -26.281  1.00  0.93           H  
ATOM   2090  HZ2 TRP A 142      15.582  30.225 -21.413  1.00  0.93           H  
ATOM   2091  HZ3 TRP A 142      16.840  30.452 -25.513  1.00  0.93           H  
ATOM   2092  HH2 TRP A 142      17.287  30.786 -23.116  1.00  0.93           H  
ATOM   2093  N   THR A 143      11.159  29.786 -28.625  1.00  0.88           N  
ATOM   2094  CA  THR A 143      10.740  29.490 -29.990  1.00  0.88           C  
ATOM   2095  C   THR A 143      11.483  28.278 -30.535  1.00  0.88           C  
ATOM   2096  O   THR A 143      11.124  27.719 -31.571  1.00  0.88           O  
ATOM   2097  CB  THR A 143      10.964  30.713 -30.889  1.00  0.88           C  
ATOM   2098  OG1 THR A 143      12.363  31.034 -30.932  1.00  0.88           O  
ATOM   2099  CG2 THR A 143      10.195  31.901 -30.324  1.00  0.88           C  
ATOM   2100  H   THR A 143      11.937  30.410 -28.471  1.00  0.88           H  
ATOM   2101  HA  THR A 143       9.674  29.258 -29.983  1.00  0.88           H  
ATOM   2102  HB  THR A 143      10.614  30.498 -31.898  1.00  0.88           H  
ATOM   2103  HG1 THR A 143      12.833  30.364 -31.445  1.00  0.88           H  
ATOM   2104 1HG2 THR A 143      10.352  32.773 -30.957  1.00  0.88           H  
ATOM   2105 2HG2 THR A 143       9.132  31.662 -30.290  1.00  0.88           H  
ATOM   2106 3HG2 THR A 143      10.547  32.118 -29.313  1.00  0.88           H  
ATOM   2107  N   GLU A 144      12.523  27.883 -29.819  1.00  0.81           N  
ATOM   2108  CA  GLU A 144      13.320  26.731 -30.185  1.00  0.81           C  
ATOM   2109  C   GLU A 144      12.960  25.622 -29.199  1.00  0.81           C  
ATOM   2110  O   GLU A 144      12.621  25.935 -28.059  1.00  0.81           O  
ATOM   2111  CB  GLU A 144      14.812  27.061 -30.109  1.00  0.81           C  
ATOM   2112  CG  GLU A 144      15.269  28.116 -31.114  1.00  0.81           C  
ATOM   2113  CD  GLU A 144      16.750  28.424 -31.036  1.00  0.81           C  
ATOM   2114  OE1 GLU A 144      17.407  27.888 -30.176  1.00  0.81           O  
ATOM   2115  OE2 GLU A 144      17.218  29.196 -31.840  1.00  0.81           O  
ATOM   2116  H   GLU A 144      12.747  28.399 -28.984  1.00  0.81           H  
ATOM   2117  HA  GLU A 144      13.080  26.463 -31.204  1.00  0.81           H  
ATOM   2118 1HB  GLU A 144      15.052  27.424 -29.109  1.00  0.81           H  
ATOM   2119 2HB  GLU A 144      15.396  26.156 -30.277  1.00  0.81           H  
ATOM   2120 1HG  GLU A 144      15.034  27.766 -32.119  1.00  0.81           H  
ATOM   2121 2HG  GLU A 144      14.704  29.031 -30.939  1.00  0.81           H  
ATOM   2122  N   PRO A 145      12.977  24.341 -29.589  1.00  0.75           N  
ATOM   2123  CA  PRO A 145      12.781  23.216 -28.700  1.00  0.75           C  
ATOM   2124  C   PRO A 145      13.844  23.201 -27.621  1.00  0.75           C  
ATOM   2125  O   PRO A 145      15.005  23.535 -27.868  1.00  0.75           O  
ATOM   2126  CB  PRO A 145      12.928  22.012 -29.626  1.00  0.75           C  
ATOM   2127  CG  PRO A 145      12.607  22.552 -31.005  1.00  0.75           C  
ATOM   2128  CD  PRO A 145      13.123  23.972 -31.010  1.00  0.75           C  
ATOM   2129  HA  PRO A 145      11.776  23.261 -28.256  1.00  0.75           H  
ATOM   2130 1HB  PRO A 145      13.936  21.584 -29.542  1.00  0.75           H  
ATOM   2131 2HB  PRO A 145      12.226  21.226 -29.318  1.00  0.75           H  
ATOM   2132 1HG  PRO A 145      13.069  21.912 -31.775  1.00  0.75           H  
ATOM   2133 2HG  PRO A 145      11.532  22.523 -31.175  1.00  0.75           H  
ATOM   2134 1HD  PRO A 145      14.174  24.030 -31.330  1.00  0.75           H  
ATOM   2135 2HD  PRO A 145      12.443  24.537 -31.659  1.00  0.75           H  
ATOM   2136  N   ILE A 146      13.453  22.746 -26.454  1.00  0.70           N  
ATOM   2137  CA  ILE A 146      14.338  22.586 -25.325  1.00  0.70           C  
ATOM   2138  C   ILE A 146      14.730  21.122 -25.270  1.00  0.70           C  
ATOM   2139  O   ILE A 146      13.863  20.252 -25.296  1.00  0.70           O  
ATOM   2140  CB  ILE A 146      13.609  23.024 -24.050  1.00  0.70           C  
ATOM   2141  CG1 ILE A 146      13.234  24.494 -24.135  1.00  0.70           C  
ATOM   2142  CG2 ILE A 146      14.398  22.745 -22.852  1.00  0.70           C  
ATOM   2143  CD1 ILE A 146      12.302  24.916 -23.032  1.00  0.70           C  
ATOM   2144  H   ILE A 146      12.475  22.505 -26.326  1.00  0.70           H  
ATOM   2145  HA  ILE A 146      15.230  23.193 -25.468  1.00  0.70           H  
ATOM   2146  HB  ILE A 146      12.688  22.487 -23.992  1.00  0.70           H  
ATOM   2147 1HG1 ILE A 146      14.139  25.098 -24.081  1.00  0.70           H  
ATOM   2148 2HG1 ILE A 146      12.745  24.688 -25.094  1.00  0.70           H  
ATOM   2149 1HG2 ILE A 146      13.845  23.047 -21.959  1.00  0.70           H  
ATOM   2150 2HG2 ILE A 146      14.619  21.678 -22.800  1.00  0.70           H  
ATOM   2151 3HG2 ILE A 146      15.311  23.315 -22.929  1.00  0.70           H  
ATOM   2152 1HD1 ILE A 146      12.069  25.959 -23.144  1.00  0.70           H  
ATOM   2153 2HD1 ILE A 146      11.384  24.329 -23.095  1.00  0.70           H  
ATOM   2154 3HD1 ILE A 146      12.776  24.748 -22.066  1.00  0.70           H  
ATOM   2155  N   VAL A 147      16.023  20.832 -25.290  1.00  0.66           N  
ATOM   2156  CA  VAL A 147      16.439  19.435 -25.330  1.00  0.66           C  
ATOM   2157  C   VAL A 147      17.267  19.038 -24.123  1.00  0.66           C  
ATOM   2158  O   VAL A 147      18.197  19.739 -23.717  1.00  0.66           O  
ATOM   2159  CB  VAL A 147      17.172  19.119 -26.646  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147      17.644  17.694 -26.635  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147      16.200  19.341 -27.820  1.00  0.66           C  
ATOM   2162  H   VAL A 147      16.711  21.571 -25.278  1.00  0.66           H  
ATOM   2163  HA  VAL A 147      15.545  18.817 -25.322  1.00  0.66           H  
ATOM   2164  HB  VAL A 147      18.040  19.766 -26.749  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147      18.153  17.482 -27.566  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147      18.332  17.529 -25.806  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      16.778  17.043 -26.526  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147      16.701  19.115 -28.757  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147      15.342  18.678 -27.700  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147      15.858  20.376 -27.836  1.00  0.66           H  
ATOM   2171  N   VAL A 148      16.874  17.907 -23.549  1.00  0.63           N  
ATOM   2172  CA  VAL A 148      17.460  17.320 -22.354  1.00  0.63           C  
ATOM   2173  C   VAL A 148      17.977  15.923 -22.693  1.00  0.63           C  
ATOM   2174  O   VAL A 148      17.293  15.181 -23.405  1.00  0.63           O  
ATOM   2175  CB  VAL A 148      16.381  17.260 -21.298  1.00  0.63           C  
ATOM   2176  CG1 VAL A 148      16.907  16.719 -20.061  1.00  0.63           C  
ATOM   2177  CG2 VAL A 148      15.811  18.633 -21.117  1.00  0.63           C  
ATOM   2178  H   VAL A 148      16.082  17.424 -23.979  1.00  0.63           H  
ATOM   2179  HA  VAL A 148      18.290  17.941 -22.009  1.00  0.63           H  
ATOM   2180  HB  VAL A 148      15.601  16.587 -21.633  1.00  0.63           H  
ATOM   2181 1HG1 VAL A 148      16.128  16.667 -19.309  1.00  0.63           H  
ATOM   2182 2HG1 VAL A 148      17.320  15.737 -20.235  1.00  0.63           H  
ATOM   2183 3HG1 VAL A 148      17.672  17.377 -19.738  1.00  0.63           H  
ATOM   2184 1HG2 VAL A 148      15.041  18.601 -20.407  1.00  0.63           H  
ATOM   2185 2HG2 VAL A 148      16.596  19.294 -20.778  1.00  0.63           H  
ATOM   2186 3HG2 VAL A 148      15.402  18.999 -22.055  1.00  0.63           H  
ATOM   2187  N   GLU A 149      19.184  15.556 -22.249  1.00  0.63           N  
ATOM   2188  CA  GLU A 149      19.703  14.257 -22.698  1.00  0.63           C  
ATOM   2189  C   GLU A 149      20.470  13.454 -21.661  1.00  0.63           C  
ATOM   2190  O   GLU A 149      21.409  13.943 -21.027  1.00  0.63           O  
ATOM   2191  CB  GLU A 149      20.626  14.508 -23.905  1.00  0.63           C  
ATOM   2192  CG  GLU A 149      21.231  13.276 -24.599  1.00  0.63           C  
ATOM   2193  CD  GLU A 149      22.143  13.687 -25.763  1.00  0.63           C  
ATOM   2194  OE1 GLU A 149      22.222  14.866 -26.032  1.00  0.63           O  
ATOM   2195  OE2 GLU A 149      22.764  12.838 -26.391  1.00  0.63           O  
ATOM   2196  H   GLU A 149      19.702  16.148 -21.589  1.00  0.63           H  
ATOM   2197  HA  GLU A 149      18.862  13.644 -23.012  1.00  0.63           H  
ATOM   2198 1HB  GLU A 149      20.065  15.056 -24.665  1.00  0.63           H  
ATOM   2199 2HB  GLU A 149      21.452  15.145 -23.594  1.00  0.63           H  
ATOM   2200 1HG  GLU A 149      21.806  12.700 -23.879  1.00  0.63           H  
ATOM   2201 2HG  GLU A 149      20.423  12.641 -24.969  1.00  0.63           H  
ATOM   2202  N   TRP A 150      20.119  12.176 -21.567  1.00  0.63           N  
ATOM   2203  CA  TRP A 150      20.807  11.238 -20.704  1.00  0.63           C  
ATOM   2204  C   TRP A 150      21.515  10.232 -21.611  1.00  0.63           C  
ATOM   2205  O   TRP A 150      20.918   9.275 -22.109  1.00  0.63           O  
ATOM   2206  CB  TRP A 150      19.810  10.573 -19.759  1.00  0.63           C  
ATOM   2207  CG  TRP A 150      19.101  11.572 -18.907  1.00  0.63           C  
ATOM   2208  CD1 TRP A 150      19.463  12.005 -17.684  1.00  0.63           C  
ATOM   2209  CD2 TRP A 150      17.879  12.258 -19.227  1.00  0.63           C  
ATOM   2210  NE1 TRP A 150      18.562  12.915 -17.217  1.00  0.63           N  
ATOM   2211  CE2 TRP A 150      17.579  13.074 -18.144  1.00  0.63           C  
ATOM   2212  CE3 TRP A 150      17.034  12.244 -20.324  1.00  0.63           C  
ATOM   2213  CZ2 TRP A 150      16.456  13.865 -18.123  1.00  0.63           C  
ATOM   2214  CZ3 TRP A 150      15.920  13.026 -20.313  1.00  0.63           C  
ATOM   2215  CH2 TRP A 150      15.627  13.816 -19.234  1.00  0.63           C  
ATOM   2216  H   TRP A 150      19.341  11.838 -22.131  1.00  0.63           H  
ATOM   2217  HA  TRP A 150      21.553  11.766 -20.114  1.00  0.63           H  
ATOM   2218 1HB  TRP A 150      19.065  10.022 -20.339  1.00  0.63           H  
ATOM   2219 2HB  TRP A 150      20.321   9.858 -19.111  1.00  0.63           H  
ATOM   2220  HD1 TRP A 150      20.351  11.687 -17.158  1.00  0.63           H  
ATOM   2221  HE1 TRP A 150      18.617  13.415 -16.311  1.00  0.63           H  
ATOM   2222  HE3 TRP A 150      17.252  11.619 -21.164  1.00  0.63           H  
ATOM   2223  HZ2 TRP A 150      16.217  14.511 -17.282  1.00  0.63           H  
ATOM   2224  HZ3 TRP A 150      15.281  12.994 -21.185  1.00  0.63           H  
ATOM   2225  HH2 TRP A 150      14.736  14.428 -19.251  1.00  0.63           H  
ATOM   2226  N   LYS A 151      22.803  10.477 -21.851  1.00  0.63           N  
ATOM   2227  CA  LYS A 151      23.557   9.720 -22.853  1.00  0.63           C  
ATOM   2228  C   LYS A 151      23.774   8.239 -22.562  1.00  0.63           C  
ATOM   2229  O   LYS A 151      23.979   7.453 -23.489  1.00  0.63           O  
ATOM   2230  CB  LYS A 151      24.909  10.380 -23.101  1.00  0.63           C  
ATOM   2231  CG  LYS A 151      24.823  11.728 -23.843  1.00  0.63           C  
ATOM   2232  CD  LYS A 151      26.198  12.321 -24.117  1.00  0.63           C  
ATOM   2233  CE  LYS A 151      26.109  13.692 -24.826  1.00  0.63           C  
ATOM   2234  NZ  LYS A 151      25.589  13.596 -26.241  1.00  0.63           N  
ATOM   2235  H   LYS A 151      23.248  11.254 -21.380  1.00  0.63           H  
ATOM   2236  HA  LYS A 151      22.994   9.779 -23.777  1.00  0.63           H  
ATOM   2237 1HB  LYS A 151      25.413  10.547 -22.149  1.00  0.63           H  
ATOM   2238 2HB  LYS A 151      25.536   9.710 -23.690  1.00  0.63           H  
ATOM   2239 1HG  LYS A 151      24.308  11.583 -24.792  1.00  0.63           H  
ATOM   2240 2HG  LYS A 151      24.244  12.437 -23.250  1.00  0.63           H  
ATOM   2241 1HD  LYS A 151      26.736  12.443 -23.176  1.00  0.63           H  
ATOM   2242 2HD  LYS A 151      26.762  11.637 -24.750  1.00  0.63           H  
ATOM   2243 1HE  LYS A 151      25.447  14.345 -24.256  1.00  0.63           H  
ATOM   2244 2HE  LYS A 151      27.105  14.133 -24.851  1.00  0.63           H  
ATOM   2245 1HZ  LYS A 151      25.560  14.519 -26.644  1.00  0.63           H  
ATOM   2246 2HZ  LYS A 151      26.192  13.009 -26.790  1.00  0.63           H  
ATOM   2247 3HZ  LYS A 151      24.627  13.207 -26.258  1.00  0.63           H  
ATOM   2248  N   ASP A 152      23.771   7.863 -21.289  1.00  0.64           N  
ATOM   2249  CA  ASP A 152      24.007   6.476 -20.924  1.00  0.64           C  
ATOM   2250  C   ASP A 152      23.115   6.031 -19.773  1.00  0.64           C  
ATOM   2251  O   ASP A 152      23.433   6.219 -18.594  1.00  0.64           O  
ATOM   2252  CB  ASP A 152      25.505   6.275 -20.579  1.00  0.64           C  
ATOM   2253  CG  ASP A 152      25.929   4.807 -20.225  1.00  0.64           C  
ATOM   2254  OD1 ASP A 152      25.074   3.985 -20.070  1.00  0.64           O  
ATOM   2255  OD2 ASP A 152      27.123   4.522 -20.136  1.00  0.64           O  
ATOM   2256  H   ASP A 152      23.584   8.546 -20.572  1.00  0.64           H  
ATOM   2257  HA  ASP A 152      23.765   5.850 -21.786  1.00  0.64           H  
ATOM   2258 1HB  ASP A 152      26.107   6.606 -21.427  1.00  0.64           H  
ATOM   2259 2HB  ASP A 152      25.762   6.915 -19.735  1.00  0.64           H  
ATOM   2260  N   PHE A 153      22.007   5.403 -20.146  1.00  0.65           N  
ATOM   2261  CA  PHE A 153      21.006   4.862 -19.249  1.00  0.65           C  
ATOM   2262  C   PHE A 153      20.871   3.367 -19.463  1.00  0.65           C  
ATOM   2263  O   PHE A 153      20.716   2.901 -20.589  1.00  0.65           O  
ATOM   2264  CB  PHE A 153      19.661   5.538 -19.499  1.00  0.65           C  
ATOM   2265  CG  PHE A 153      18.543   4.830 -18.876  1.00  0.65           C  
ATOM   2266  CD1 PHE A 153      18.343   4.823 -17.530  1.00  0.65           C  
ATOM   2267  CD2 PHE A 153      17.674   4.131 -19.691  1.00  0.65           C  
ATOM   2268  CE1 PHE A 153      17.286   4.130 -17.000  1.00  0.65           C  
ATOM   2269  CE2 PHE A 153      16.624   3.451 -19.178  1.00  0.65           C  
ATOM   2270  CZ  PHE A 153      16.426   3.446 -17.830  1.00  0.65           C  
ATOM   2271  H   PHE A 153      21.813   5.320 -21.144  1.00  0.65           H  
ATOM   2272  HA  PHE A 153      21.318   5.042 -18.218  1.00  0.65           H  
ATOM   2273 1HB  PHE A 153      19.682   6.560 -19.106  1.00  0.65           H  
ATOM   2274 2HB  PHE A 153      19.476   5.602 -20.573  1.00  0.65           H  
ATOM   2275  HD1 PHE A 153      19.031   5.370 -16.882  1.00  0.65           H  
ATOM   2276  HD2 PHE A 153      17.845   4.137 -20.767  1.00  0.65           H  
ATOM   2277  HE1 PHE A 153      17.135   4.127 -15.923  1.00  0.65           H  
ATOM   2278  HE2 PHE A 153      15.949   2.913 -19.842  1.00  0.65           H  
ATOM   2279  HZ  PHE A 153      15.595   2.903 -17.418  1.00  0.65           H  
ATOM   2280  N   GLU A 154      20.922   2.591 -18.397  1.00  0.66           N  
ATOM   2281  CA  GLU A 154      20.811   1.160 -18.605  1.00  0.66           C  
ATOM   2282  C   GLU A 154      19.397   0.668 -18.373  1.00  0.66           C  
ATOM   2283  O   GLU A 154      18.824   0.882 -17.304  1.00  0.66           O  
ATOM   2284  CB  GLU A 154      21.804   0.424 -17.713  1.00  0.66           C  
ATOM   2285  CG  GLU A 154      21.846  -1.086 -17.920  1.00  0.66           C  
ATOM   2286  CD  GLU A 154      22.867  -1.774 -17.041  1.00  0.66           C  
ATOM   2287  OE1 GLU A 154      23.583  -1.087 -16.349  1.00  0.66           O  
ATOM   2288  OE2 GLU A 154      22.940  -2.981 -17.068  1.00  0.66           O  
ATOM   2289  H   GLU A 154      21.044   2.982 -17.474  1.00  0.66           H  
ATOM   2290  HA  GLU A 154      21.066   0.932 -19.635  1.00  0.66           H  
ATOM   2291 1HB  GLU A 154      22.807   0.814 -17.892  1.00  0.66           H  
ATOM   2292 2HB  GLU A 154      21.558   0.610 -16.669  1.00  0.66           H  
ATOM   2293 1HG  GLU A 154      20.863  -1.503 -17.721  1.00  0.66           H  
ATOM   2294 2HG  GLU A 154      22.080  -1.284 -18.968  1.00  0.66           H  
ATOM   2295  N   TRP A 155      18.834   0.009 -19.376  1.00  0.70           N  
ATOM   2296  CA  TRP A 155      17.514  -0.548 -19.220  1.00  0.70           C  
ATOM   2297  C   TRP A 155      17.687  -1.894 -18.559  1.00  0.70           C  
ATOM   2298  O   TRP A 155      18.414  -2.755 -19.062  1.00  0.70           O  
ATOM   2299  CB  TRP A 155      16.755  -0.629 -20.555  1.00  0.70           C  
ATOM   2300  CG  TRP A 155      15.392  -1.200 -20.380  1.00  0.70           C  
ATOM   2301  CD1 TRP A 155      14.842  -2.342 -20.865  1.00  0.70           C  
ATOM   2302  CD2 TRP A 155      14.439  -0.639 -19.529  1.00  0.70           C  
ATOM   2303  NE1 TRP A 155      13.580  -2.494 -20.384  1.00  0.70           N  
ATOM   2304  CE2 TRP A 155      13.321  -1.456 -19.552  1.00  0.70           C  
ATOM   2305  CE3 TRP A 155      14.447   0.455 -18.753  1.00  0.70           C  
ATOM   2306  CZ2 TRP A 155      12.221  -1.167 -18.809  1.00  0.70           C  
ATOM   2307  CZ3 TRP A 155      13.385   0.745 -18.020  1.00  0.70           C  
ATOM   2308  CH2 TRP A 155      12.303  -0.030 -18.022  1.00  0.70           C  
ATOM   2309  H   TRP A 155      19.342  -0.126 -20.241  1.00  0.70           H  
ATOM   2310  HA  TRP A 155      16.940   0.092 -18.551  1.00  0.70           H  
ATOM   2311 1HB  TRP A 155      16.669   0.364 -20.999  1.00  0.70           H  
ATOM   2312 2HB  TRP A 155      17.306  -1.257 -21.243  1.00  0.70           H  
ATOM   2313  HD1 TRP A 155      15.312  -3.015 -21.528  1.00  0.70           H  
ATOM   2314  HE1 TRP A 155      12.965  -3.267 -20.604  1.00  0.70           H  
ATOM   2315  HE3 TRP A 155      15.314   1.071 -18.732  1.00  0.70           H  
ATOM   2316  HZ2 TRP A 155      11.330  -1.792 -18.801  1.00  0.70           H  
ATOM   2317  HZ3 TRP A 155      13.437   1.623 -17.418  1.00  0.70           H  
ATOM   2318  HH2 TRP A 155      11.486   0.254 -17.386  1.00  0.70           H  
ATOM   2319  N   THR A 156      17.041  -2.044 -17.407  1.00  0.79           N  
ATOM   2320  CA  THR A 156      17.126  -3.235 -16.574  1.00  0.79           C  
ATOM   2321  C   THR A 156      15.753  -3.843 -16.339  1.00  0.79           C  
ATOM   2322  O   THR A 156      15.558  -4.649 -15.423  1.00  0.79           O  
ATOM   2323  CB  THR A 156      17.751  -2.892 -15.217  1.00  0.79           C  
ATOM   2324  OG1 THR A 156      16.946  -1.900 -14.573  1.00  0.79           O  
ATOM   2325  CG2 THR A 156      19.163  -2.352 -15.402  1.00  0.79           C  
ATOM   2326  H   THR A 156      16.475  -1.273 -17.074  1.00  0.79           H  
ATOM   2327  HA  THR A 156      17.753  -3.969 -17.075  1.00  0.79           H  
ATOM   2328  HB  THR A 156      17.777  -3.788 -14.600  1.00  0.79           H  
ATOM   2329  HG1 THR A 156      16.010  -2.071 -14.771  1.00  0.79           H  
ATOM   2330 1HG2 THR A 156      19.594  -2.112 -14.432  1.00  0.79           H  
ATOM   2331 2HG2 THR A 156      19.783  -3.102 -15.898  1.00  0.79           H  
ATOM   2332 3HG2 THR A 156      19.133  -1.451 -16.010  1.00  0.79           H  
ATOM   2333  N   GLY A 157      14.790  -3.412 -17.126  1.00  0.93           N  
ATOM   2334  CA  GLY A 157      13.418  -3.839 -16.945  1.00  0.93           C  
ATOM   2335  C   GLY A 157      12.769  -2.875 -15.952  1.00  0.93           C  
ATOM   2336  O   GLY A 157      13.474  -2.063 -15.348  1.00  0.93           O  
ATOM   2337  H   GLY A 157      15.020  -2.770 -17.875  1.00  0.93           H  
ATOM   2338 1HA  GLY A 157      12.897  -3.838 -17.900  1.00  0.93           H  
ATOM   2339 2HA  GLY A 157      13.408  -4.856 -16.557  1.00  0.93           H  
ATOM   2340  N   PRO A 158      11.437  -2.941 -15.768  1.00  1.14           N  
ATOM   2341  CA  PRO A 158      10.627  -2.097 -14.893  1.00  1.14           C  
ATOM   2342  C   PRO A 158      10.962  -2.233 -13.408  1.00  1.14           C  
ATOM   2343  O   PRO A 158      10.660  -1.340 -12.620  1.00  1.14           O  
ATOM   2344  CB  PRO A 158       9.212  -2.597 -15.179  1.00  1.14           C  
ATOM   2345  CG  PRO A 158       9.380  -3.993 -15.720  1.00  1.14           C  
ATOM   2346  CD  PRO A 158      10.666  -3.957 -16.497  1.00  1.14           C  
ATOM   2347  HA  PRO A 158      10.725  -1.052 -15.216  1.00  1.14           H  
ATOM   2348 1HB  PRO A 158       8.611  -2.566 -14.258  1.00  1.14           H  
ATOM   2349 2HB  PRO A 158       8.727  -1.926 -15.910  1.00  1.14           H  
ATOM   2350 1HG  PRO A 158       9.385  -4.723 -14.899  1.00  1.14           H  
ATOM   2351 2HG  PRO A 158       8.516  -4.242 -16.362  1.00  1.14           H  
ATOM   2352 1HD  PRO A 158      11.138  -4.943 -16.455  1.00  1.14           H  
ATOM   2353 2HD  PRO A 158      10.466  -3.629 -17.531  1.00  1.14           H  
ATOM   2354  N   GLN A 159      11.567  -3.364 -13.038  1.00  1.43           N  
ATOM   2355  CA  GLN A 159      11.975  -3.663 -11.664  1.00  1.43           C  
ATOM   2356  C   GLN A 159      10.893  -3.457 -10.594  1.00  1.43           C  
ATOM   2357  O   GLN A 159      11.173  -2.889  -9.537  1.00  1.43           O  
ATOM   2358  CB  GLN A 159      13.219  -2.838 -11.320  1.00  1.43           C  
ATOM   2359  CG  GLN A 159      14.478  -3.222 -12.123  1.00  1.43           C  
ATOM   2360  CD  GLN A 159      15.094  -4.559 -11.673  1.00  1.43           C  
ATOM   2361  OE1 GLN A 159      15.027  -4.904 -10.486  1.00  1.43           O  
ATOM   2362  NE2 GLN A 159      15.687  -5.309 -12.604  1.00  1.43           N  
ATOM   2363  H   GLN A 159      11.772  -4.054 -13.742  1.00  1.43           H  
ATOM   2364  HA  GLN A 159      12.258  -4.715 -11.634  1.00  1.43           H  
ATOM   2365 1HB  GLN A 159      13.023  -1.786 -11.523  1.00  1.43           H  
ATOM   2366 2HB  GLN A 159      13.442  -2.933 -10.259  1.00  1.43           H  
ATOM   2367 1HG  GLN A 159      14.210  -3.318 -13.175  1.00  1.43           H  
ATOM   2368 2HG  GLN A 159      15.227  -2.439 -12.005  1.00  1.43           H  
ATOM   2369 1HE2 GLN A 159      16.097  -6.184 -12.354  1.00  1.43           H  
ATOM   2370 2HE2 GLN A 159      15.714  -5.004 -13.583  1.00  1.43           H  
ATOM   2371  N   TRP A 160       9.679  -3.952 -10.838  1.00  1.76           N  
ATOM   2372  CA  TRP A 160       8.622  -3.816  -9.841  1.00  1.76           C  
ATOM   2373  C   TRP A 160       7.571  -4.911 -10.016  1.00  1.76           C  
ATOM   2374  O   TRP A 160       7.260  -5.624  -9.062  1.00  1.76           O  
ATOM   2375  OXT TRP A 160       7.305  -5.288 -11.155  1.00  1.76           O  
ATOM   2376  CB  TRP A 160       7.991  -2.417  -9.921  1.00  1.76           C  
ATOM   2377  CG  TRP A 160       7.033  -2.098  -8.791  1.00  1.76           C  
ATOM   2378  CD1 TRP A 160       5.670  -1.950  -8.823  1.00  1.76           C  
ATOM   2379  CD2 TRP A 160       7.418  -1.914  -7.413  1.00  1.76           C  
ATOM   2380  NE1 TRP A 160       5.201  -1.662  -7.554  1.00  1.76           N  
ATOM   2381  CE2 TRP A 160       6.258  -1.630  -6.692  1.00  1.76           C  
ATOM   2382  CE3 TRP A 160       8.645  -1.967  -6.738  1.00  1.76           C  
ATOM   2383  CZ2 TRP A 160       6.288  -1.382  -5.340  1.00  1.76           C  
ATOM   2384  CZ3 TRP A 160       8.666  -1.731  -5.368  1.00  1.76           C  
ATOM   2385  CH2 TRP A 160       7.511  -1.438  -4.690  1.00  1.76           C  
ATOM   2386  H   TRP A 160       9.496  -4.408 -11.719  1.00  1.76           H  
ATOM   2387  HA  TRP A 160       9.065  -3.929  -8.852  1.00  1.76           H  
ATOM   2388 1HB  TRP A 160       8.779  -1.658  -9.923  1.00  1.76           H  
ATOM   2389 2HB  TRP A 160       7.453  -2.318 -10.861  1.00  1.76           H  
ATOM   2390  HD1 TRP A 160       5.051  -2.040  -9.711  1.00  1.76           H  
ATOM   2391  HE1 TRP A 160       4.222  -1.499  -7.251  1.00  1.76           H  
ATOM   2392  HE3 TRP A 160       9.569  -2.188  -7.279  1.00  1.76           H  
ATOM   2393  HZ2 TRP A 160       5.401  -1.149  -4.794  1.00  1.76           H  
ATOM   2394  HZ3 TRP A 160       9.628  -1.768  -4.853  1.00  1.76           H  
ATOM   2395  HH2 TRP A 160       7.554  -1.243  -3.619  1.00  1.76           H  
ENDMDL

REMARK ID 621140 DOMAINID 615163 MODEL 4 2024-06-22_00000210_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.788   1.105  -2.955  1.00  7.37           N  
ATOM      2  CA  GLY A   1       3.734   0.995  -1.850  1.00  7.37           C  
ATOM      3  C   GLY A   1       3.527   2.119  -0.844  1.00  7.37           C  
ATOM      4  O   GLY A   1       3.483   1.892   0.370  1.00  7.37           O  
ATOM      5  H   GLY A   1       1.799   1.073  -2.751  1.00  7.37           H  
ATOM      6 1HA  GLY A   1       3.610   0.030  -1.357  1.00  7.37           H  
ATOM      7 2HA  GLY A   1       4.752   1.030  -2.234  1.00  7.37           H  
ATOM      8  N   ALA A   2       3.352   3.337  -1.351  1.00  6.38           N  
ATOM      9  CA  ALA A   2       3.178   4.493  -0.475  1.00  6.38           C  
ATOM     10  C   ALA A   2       4.419   4.662   0.401  1.00  6.38           C  
ATOM     11  O   ALA A   2       5.384   5.312  -0.006  1.00  6.38           O  
ATOM     12  CB  ALA A   2       1.904   4.379   0.370  1.00  6.38           C  
ATOM     13  H   ALA A   2       3.376   3.454  -2.355  1.00  6.38           H  
ATOM     14  HA  ALA A   2       3.089   5.381  -1.101  1.00  6.38           H  
ATOM     15 1HB  ALA A   2       1.807   5.279   0.979  1.00  6.38           H  
ATOM     16 2HB  ALA A   2       1.047   4.298  -0.296  1.00  6.38           H  
ATOM     17 3HB  ALA A   2       1.911   3.522   1.023  1.00  6.38           H  
ATOM     18  N   ALA A   3       4.350   4.196   1.634  1.00  5.10           N  
ATOM     19  CA  ALA A   3       5.445   4.350   2.581  1.00  5.10           C  
ATOM     20  C   ALA A   3       6.704   3.683   2.048  1.00  5.10           C  
ATOM     21  O   ALA A   3       6.640   2.615   1.440  1.00  5.10           O  
ATOM     22  CB  ALA A   3       5.074   3.761   3.927  1.00  5.10           C  
ATOM     23  H   ALA A   3       3.553   3.616   1.866  1.00  5.10           H  
ATOM     24  HA  ALA A   3       5.647   5.417   2.693  1.00  5.10           H  
ATOM     25 1HB  ALA A   3       5.888   3.898   4.622  1.00  5.10           H  
ATOM     26 2HB  ALA A   3       4.182   4.258   4.307  1.00  5.10           H  
ATOM     27 3HB  ALA A   3       4.874   2.694   3.806  1.00  5.10           H  
ATOM     28  N   GLY A   4       7.862   4.275   2.327  1.00  3.79           N  
ATOM     29  CA  GLY A   4       9.141   3.725   1.879  1.00  3.79           C  
ATOM     30  C   GLY A   4       9.741   2.684   2.824  1.00  3.79           C  
ATOM     31  O   GLY A   4      10.821   2.152   2.571  1.00  3.79           O  
ATOM     32  H   GLY A   4       7.856   5.150   2.833  1.00  3.79           H  
ATOM     33 1HA  GLY A   4       9.004   3.274   0.896  1.00  3.79           H  
ATOM     34 2HA  GLY A   4       9.847   4.538   1.740  1.00  3.79           H  
ATOM     35  N   PHE A   5       9.038   2.348   3.894  1.00  2.68           N  
ATOM     36  CA  PHE A   5       9.598   1.404   4.852  1.00  2.68           C  
ATOM     37  C   PHE A   5       9.528  -0.035   4.377  1.00  2.68           C  
ATOM     38  O   PHE A   5       8.672  -0.803   4.816  1.00  2.68           O  
ATOM     39  CB  PHE A   5       8.879   1.489   6.197  1.00  2.68           C  
ATOM     40  CG  PHE A   5       9.154   2.724   6.989  1.00  2.68           C  
ATOM     41  CD1 PHE A   5       8.448   3.890   6.772  1.00  2.68           C  
ATOM     42  CD2 PHE A   5      10.124   2.705   7.979  1.00  2.68           C  
ATOM     43  CE1 PHE A   5       8.707   5.017   7.531  1.00  2.68           C  
ATOM     44  CE2 PHE A   5      10.390   3.814   8.740  1.00  2.68           C  
ATOM     45  CZ  PHE A   5       9.681   4.979   8.519  1.00  2.68           C  
ATOM     46  H   PHE A   5       8.135   2.765   4.051  1.00  2.68           H  
ATOM     47  HA  PHE A   5      10.647   1.655   5.003  1.00  2.68           H  
ATOM     48 1HB  PHE A   5       7.803   1.427   6.030  1.00  2.68           H  
ATOM     49 2HB  PHE A   5       9.161   0.627   6.805  1.00  2.68           H  
ATOM     50  HD1 PHE A   5       7.687   3.913   6.003  1.00  2.68           H  
ATOM     51  HD2 PHE A   5      10.679   1.802   8.146  1.00  2.68           H  
ATOM     52  HE1 PHE A   5       8.146   5.933   7.352  1.00  2.68           H  
ATOM     53  HE2 PHE A   5      11.168   3.774   9.513  1.00  2.68           H  
ATOM     54  HZ  PHE A   5       9.889   5.865   9.116  1.00  2.68           H  
ATOM     55  N   ASP A   6      10.448  -0.407   3.491  1.00  1.86           N  
ATOM     56  CA  ASP A   6      10.490  -1.772   2.977  1.00  1.86           C  
ATOM     57  C   ASP A   6      10.643  -2.732   4.137  1.00  1.86           C  
ATOM     58  O   ASP A   6      11.413  -2.459   5.065  1.00  1.86           O  
ATOM     59  CB  ASP A   6      11.658  -2.008   2.006  1.00  1.86           C  
ATOM     60  CG  ASP A   6      11.506  -1.406   0.595  1.00  1.86           C  
ATOM     61  OD1 ASP A   6      10.436  -0.965   0.248  1.00  1.86           O  
ATOM     62  OD2 ASP A   6      12.478  -1.426  -0.130  1.00  1.86           O  
ATOM     63  H   ASP A   6      11.084   0.317   3.156  1.00  1.86           H  
ATOM     64  HA  ASP A   6       9.547  -1.990   2.469  1.00  1.86           H  
ATOM     65 1HB  ASP A   6      12.562  -1.589   2.447  1.00  1.86           H  
ATOM     66 2HB  ASP A   6      11.821  -3.084   1.910  1.00  1.86           H  
ATOM     67  N   GLU A   7       9.935  -3.850   4.077  1.00  1.33           N  
ATOM     68  CA  GLU A   7      10.028  -4.864   5.115  1.00  1.33           C  
ATOM     69  C   GLU A   7      10.849  -6.058   4.669  1.00  1.33           C  
ATOM     70  O   GLU A   7      10.742  -6.505   3.525  1.00  1.33           O  
ATOM     71  CB  GLU A   7       8.638  -5.312   5.532  1.00  1.33           C  
ATOM     72  CG  GLU A   7       7.811  -4.250   6.226  1.00  1.33           C  
ATOM     73  CD  GLU A   7       6.473  -4.758   6.693  1.00  1.33           C  
ATOM     74  OE1 GLU A   7       6.164  -5.896   6.432  1.00  1.33           O  
ATOM     75  OE2 GLU A   7       5.755  -4.005   7.300  1.00  1.33           O  
ATOM     76  H   GLU A   7       9.315  -3.997   3.292  1.00  1.33           H  
ATOM     77  HA  GLU A   7      10.523  -4.431   5.982  1.00  1.33           H  
ATOM     78 1HB  GLU A   7       8.086  -5.633   4.650  1.00  1.33           H  
ATOM     79 2HB  GLU A   7       8.724  -6.136   6.151  1.00  1.33           H  
ATOM     80 1HG  GLU A   7       8.365  -3.885   7.080  1.00  1.33           H  
ATOM     81 2HG  GLU A   7       7.663  -3.412   5.544  1.00  1.33           H  
ATOM     82  N   PHE A   8      11.625  -6.604   5.599  1.00  1.01           N  
ATOM     83  CA  PHE A   8      12.490  -7.736   5.345  1.00  1.01           C  
ATOM     84  C   PHE A   8      12.195  -8.910   6.296  1.00  1.01           C  
ATOM     85  O   PHE A   8      12.468  -8.812   7.483  1.00  1.01           O  
ATOM     86  CB  PHE A   8      13.929  -7.275   5.482  1.00  1.01           C  
ATOM     87  CG  PHE A   8      14.218  -6.162   4.541  1.00  1.01           C  
ATOM     88  CD1 PHE A   8      14.011  -4.853   4.944  1.00  1.01           C  
ATOM     89  CD2 PHE A   8      14.621  -6.397   3.249  1.00  1.01           C  
ATOM     90  CE1 PHE A   8      14.213  -3.807   4.082  1.00  1.01           C  
ATOM     91  CE2 PHE A   8      14.818  -5.348   2.379  1.00  1.01           C  
ATOM     92  CZ  PHE A   8      14.614  -4.054   2.797  1.00  1.01           C  
ATOM     93  H   PHE A   8      11.686  -6.167   6.520  1.00  1.01           H  
ATOM     94  HA  PHE A   8      12.361  -8.041   4.312  1.00  1.01           H  
ATOM     95 1HB  PHE A   8      14.094  -6.912   6.489  1.00  1.01           H  
ATOM     96 2HB  PHE A   8      14.615  -8.096   5.282  1.00  1.01           H  
ATOM     97  HD1 PHE A   8      13.674  -4.658   5.963  1.00  1.01           H  
ATOM     98  HD2 PHE A   8      14.773  -7.422   2.913  1.00  1.01           H  
ATOM     99  HE1 PHE A   8      14.039  -2.785   4.420  1.00  1.01           H  
ATOM    100  HE2 PHE A   8      15.134  -5.539   1.353  1.00  1.01           H  
ATOM    101  HZ  PHE A   8      14.767  -3.229   2.102  1.00  1.01           H  
ATOM    102  N   PRO A   9      11.475  -9.954   5.873  1.00  0.83           N  
ATOM    103  CA  PRO A   9      11.094 -11.090   6.706  1.00  0.83           C  
ATOM    104  C   PRO A   9      12.332 -11.741   7.308  1.00  0.83           C  
ATOM    105  O   PRO A   9      13.390 -11.755   6.677  1.00  0.83           O  
ATOM    106  CB  PRO A   9      10.413 -12.026   5.696  1.00  0.83           C  
ATOM    107  CG  PRO A   9       9.895 -11.093   4.610  1.00  0.83           C  
ATOM    108  CD  PRO A   9      10.937  -9.997   4.502  1.00  0.83           C  
ATOM    109  HA  PRO A   9      10.386 -10.784   7.480  1.00  0.83           H  
ATOM    110 1HB  PRO A   9      11.133 -12.769   5.325  1.00  0.83           H  
ATOM    111 2HB  PRO A   9       9.607 -12.589   6.198  1.00  0.83           H  
ATOM    112 1HG  PRO A   9       9.758 -11.643   3.666  1.00  0.83           H  
ATOM    113 2HG  PRO A   9       8.907 -10.698   4.893  1.00  0.83           H  
ATOM    114 1HD  PRO A   9      11.723 -10.267   3.780  1.00  0.83           H  
ATOM    115 2HD  PRO A   9      10.420  -9.059   4.240  1.00  0.83           H  
ATOM    116  N   ILE A  10      12.201 -12.321   8.510  1.00  0.74           N  
ATOM    117  CA  ILE A  10      13.362 -12.990   9.118  1.00  0.74           C  
ATOM    118  C   ILE A  10      13.311 -14.492   8.826  1.00  0.74           C  
ATOM    119  O   ILE A  10      14.101 -15.277   9.355  1.00  0.74           O  
ATOM    120  CB  ILE A  10      13.469 -12.790  10.657  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      12.333 -13.454  11.349  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      13.527 -11.314  11.027  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      12.474 -13.463  12.863  1.00  0.74           C  
ATOM    124  H   ILE A  10      11.306 -12.266   9.000  1.00  0.74           H  
ATOM    125  HA  ILE A  10      14.252 -12.588   8.662  1.00  0.74           H  
ATOM    126  HB  ILE A  10      14.377 -13.272  11.007  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      11.459 -12.971  11.067  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      12.265 -14.485  11.007  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      13.623 -11.208  12.109  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      14.384 -10.873  10.550  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      12.622 -10.814  10.693  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      11.620 -13.951  13.306  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      13.374 -14.000  13.132  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      12.533 -12.442  13.234  1.00  0.74           H  
ATOM    135  N   GLY A  11      12.360 -14.877   7.979  1.00  0.70           N  
ATOM    136  CA  GLY A  11      12.168 -16.254   7.561  1.00  0.70           C  
ATOM    137  C   GLY A  11      10.694 -16.562   7.302  1.00  0.70           C  
ATOM    138  O   GLY A  11       9.859 -15.661   7.225  1.00  0.70           O  
ATOM    139  H   GLY A  11      11.755 -14.166   7.600  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      12.736 -16.430   6.647  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      12.570 -16.927   8.308  1.00  0.70           H  
ATOM    142  N   ASP A  12      10.395 -17.841   7.137  1.00  0.68           N  
ATOM    143  CA  ASP A  12       9.048 -18.323   6.831  1.00  0.68           C  
ATOM    144  C   ASP A  12       8.019 -18.053   7.927  1.00  0.68           C  
ATOM    145  O   ASP A  12       8.350 -17.989   9.115  1.00  0.68           O  
ATOM    146  CB  ASP A  12       9.077 -19.825   6.567  1.00  0.68           C  
ATOM    147  CG  ASP A  12       9.768 -20.198   5.266  1.00  0.68           C  
ATOM    148  OD1 ASP A  12      10.081 -19.314   4.501  1.00  0.68           O  
ATOM    149  OD2 ASP A  12       9.980 -21.365   5.047  1.00  0.68           O  
ATOM    150  H   ASP A  12      11.138 -18.519   7.220  1.00  0.68           H  
ATOM    151  HA  ASP A  12       8.709 -17.818   5.926  1.00  0.68           H  
ATOM    152 1HB  ASP A  12       9.584 -20.327   7.390  1.00  0.68           H  
ATOM    153 2HB  ASP A  12       8.049 -20.204   6.546  1.00  0.68           H  
ATOM    154  N   GLU A  13       6.758 -17.908   7.524  1.00  0.69           N  
ATOM    155  CA  GLU A  13       5.679 -17.801   8.502  1.00  0.69           C  
ATOM    156  C   GLU A  13       5.615 -19.147   9.204  1.00  0.69           C  
ATOM    157  O   GLU A  13       5.785 -20.175   8.541  1.00  0.69           O  
ATOM    158  CB  GLU A  13       4.325 -17.544   7.822  1.00  0.69           C  
ATOM    159  CG  GLU A  13       4.201 -16.216   7.074  1.00  0.69           C  
ATOM    160  CD  GLU A  13       2.823 -15.993   6.496  1.00  0.69           C  
ATOM    161  OE1 GLU A  13       2.006 -16.879   6.592  1.00  0.69           O  
ATOM    162  OE2 GLU A  13       2.589 -14.935   5.960  1.00  0.69           O  
ATOM    163  H   GLU A  13       6.546 -17.918   6.536  1.00  0.69           H  
ATOM    164  HA  GLU A  13       5.906 -17.024   9.234  1.00  0.69           H  
ATOM    165 1HB  GLU A  13       4.117 -18.346   7.115  1.00  0.69           H  
ATOM    166 2HB  GLU A  13       3.542 -17.566   8.577  1.00  0.69           H  
ATOM    167 1HG  GLU A  13       4.437 -15.401   7.722  1.00  0.69           H  
ATOM    168 2HG  GLU A  13       4.928 -16.211   6.264  1.00  0.69           H  
ATOM    169  N   GLN A  14       5.343 -19.174  10.507  1.00  0.71           N  
ATOM    170  CA  GLN A  14       5.242 -20.468  11.171  1.00  0.71           C  
ATOM    171  C   GLN A  14       3.971 -20.638  11.979  1.00  0.71           C  
ATOM    172  O   GLN A  14       3.483 -19.698  12.601  1.00  0.71           O  
ATOM    173  CB  GLN A  14       6.429 -20.666  12.111  1.00  0.71           C  
ATOM    174  CG  GLN A  14       7.786 -20.680  11.423  1.00  0.71           C  
ATOM    175  CD  GLN A  14       8.926 -21.025  12.360  1.00  0.71           C  
ATOM    176  OE1 GLN A  14       8.722 -21.457  13.505  1.00  0.71           O  
ATOM    177  NE2 GLN A  14      10.132 -20.842  11.877  1.00  0.71           N  
ATOM    178  H   GLN A  14       5.246 -18.308  11.037  1.00  0.71           H  
ATOM    179  HA  GLN A  14       5.257 -21.250  10.415  1.00  0.71           H  
ATOM    180 1HB  GLN A  14       6.434 -19.844  12.813  1.00  0.71           H  
ATOM    181 2HB  GLN A  14       6.304 -21.589  12.679  1.00  0.71           H  
ATOM    182 1HG  GLN A  14       7.769 -21.401  10.605  1.00  0.71           H  
ATOM    183 2HG  GLN A  14       7.982 -19.681  11.032  1.00  0.71           H  
ATOM    184 1HE2 GLN A  14      10.943 -21.043  12.452  1.00  0.71           H  
ATOM    185 2HE2 GLN A  14      10.250 -20.509  10.945  1.00  0.71           H  
ATOM    186  N   ASP A  15       3.475 -21.870  12.019  1.00  0.74           N  
ATOM    187  CA  ASP A  15       2.329 -22.206  12.854  1.00  0.74           C  
ATOM    188  C   ASP A  15       2.769 -22.793  14.183  1.00  0.74           C  
ATOM    189  O   ASP A  15       3.556 -23.743  14.229  1.00  0.74           O  
ATOM    190  CB  ASP A  15       1.353 -23.144  12.145  1.00  0.74           C  
ATOM    191  CG  ASP A  15       0.546 -22.438  11.035  1.00  0.74           C  
ATOM    192  OD1 ASP A  15       0.548 -21.226  11.006  1.00  0.74           O  
ATOM    193  OD2 ASP A  15      -0.070 -23.110  10.253  1.00  0.74           O  
ATOM    194  H   ASP A  15       3.914 -22.597  11.470  1.00  0.74           H  
ATOM    195  HA  ASP A  15       1.785 -21.289  13.070  1.00  0.74           H  
ATOM    196 1HB  ASP A  15       1.900 -23.979  11.707  1.00  0.74           H  
ATOM    197 2HB  ASP A  15       0.658 -23.557  12.878  1.00  0.74           H  
ATOM    198  N   ALA A  16       2.274 -22.205  15.259  1.00  0.76           N  
ATOM    199  CA  ALA A  16       2.611 -22.630  16.604  1.00  0.76           C  
ATOM    200  C   ALA A  16       1.385 -22.488  17.498  1.00  0.76           C  
ATOM    201  O   ALA A  16       0.729 -21.445  17.516  1.00  0.76           O  
ATOM    202  CB  ALA A  16       3.766 -21.792  17.101  1.00  0.76           C  
ATOM    203  H   ALA A  16       1.638 -21.417  15.133  1.00  0.76           H  
ATOM    204  HA  ALA A  16       2.898 -23.680  16.578  1.00  0.76           H  
ATOM    205 1HB  ALA A  16       4.050 -22.117  18.087  1.00  0.76           H  
ATOM    206 2HB  ALA A  16       4.610 -21.932  16.426  1.00  0.76           H  
ATOM    207 3HB  ALA A  16       3.477 -20.742  17.118  1.00  0.76           H  
ATOM    208  N   GLY A  17       1.057 -23.520  18.262  1.00  0.77           N  
ATOM    209  CA  GLY A  17      -0.188 -23.418  19.005  1.00  0.77           C  
ATOM    210  C   GLY A  17      -1.281 -23.279  17.942  1.00  0.77           C  
ATOM    211  O   GLY A  17      -1.381 -24.118  17.047  1.00  0.77           O  
ATOM    212  H   GLY A  17       1.616 -24.362  18.280  1.00  0.77           H  
ATOM    213 1HA  GLY A  17      -0.347 -24.311  19.609  1.00  0.77           H  
ATOM    214 2HA  GLY A  17      -0.177 -22.549  19.662  1.00  0.77           H  
ATOM    215  N   ILE A  18      -2.085 -22.226  18.039  1.00  0.77           N  
ATOM    216  CA  ILE A  18      -3.163 -21.956  17.085  1.00  0.77           C  
ATOM    217  C   ILE A  18      -2.906 -20.629  16.386  1.00  0.77           C  
ATOM    218  O   ILE A  18      -3.822 -20.038  15.803  1.00  0.77           O  
ATOM    219  CB  ILE A  18      -4.534 -21.926  17.757  1.00  0.77           C  
ATOM    220  CG1 ILE A  18      -4.464 -20.987  18.907  1.00  0.77           C  
ATOM    221  CG2 ILE A  18      -5.040 -23.317  18.120  1.00  0.77           C  
ATOM    222  CD1 ILE A  18      -4.608 -19.538  18.515  1.00  0.77           C  
ATOM    223  H   ILE A  18      -1.936 -21.578  18.799  1.00  0.77           H  
ATOM    224  HA  ILE A  18      -3.176 -22.743  16.335  1.00  0.77           H  
ATOM    225  HB  ILE A  18      -5.218 -21.502  17.059  1.00  0.77           H  
ATOM    226 1HG1 ILE A  18      -5.185 -21.257  19.637  1.00  0.77           H  
ATOM    227 2HG1 ILE A  18      -3.486 -21.092  19.338  1.00  0.77           H  
ATOM    228 1HG2 ILE A  18      -6.036 -23.241  18.559  1.00  0.77           H  
ATOM    229 2HG2 ILE A  18      -5.093 -23.918  17.213  1.00  0.77           H  
ATOM    230 3HG2 ILE A  18      -4.382 -23.799  18.816  1.00  0.77           H  
ATOM    231 1HD1 ILE A  18      -4.492 -18.904  19.389  1.00  0.77           H  
ATOM    232 2HD1 ILE A  18      -3.859 -19.290  17.799  1.00  0.77           H  
ATOM    233 3HD1 ILE A  18      -5.583 -19.369  18.081  1.00  0.77           H  
ATOM    234  N   LEU A  19      -1.677 -20.135  16.528  1.00  0.75           N  
ATOM    235  CA  LEU A  19      -1.248 -18.866  15.967  1.00  0.75           C  
ATOM    236  C   LEU A  19      -0.291 -19.021  14.792  1.00  0.75           C  
ATOM    237  O   LEU A  19       0.547 -19.926  14.761  1.00  0.75           O  
ATOM    238  CB  LEU A  19      -0.529 -18.043  17.059  1.00  0.75           C  
ATOM    239  CG  LEU A  19      -1.344 -17.687  18.302  1.00  0.75           C  
ATOM    240  CD1 LEU A  19      -0.453 -17.014  19.360  1.00  0.75           C  
ATOM    241  CD2 LEU A  19      -2.446 -16.747  17.878  1.00  0.75           C  
ATOM    242  H   LEU A  19      -0.975 -20.689  17.019  1.00  0.75           H  
ATOM    243  HA  LEU A  19      -2.128 -18.324  15.625  1.00  0.75           H  
ATOM    244 1HB  LEU A  19       0.350 -18.603  17.383  1.00  0.75           H  
ATOM    245 2HB  LEU A  19      -0.191 -17.112  16.605  1.00  0.75           H  
ATOM    246  HG  LEU A  19      -1.763 -18.589  18.738  1.00  0.75           H  
ATOM    247 1HD1 LEU A  19      -1.054 -16.761  20.235  1.00  0.75           H  
ATOM    248 2HD1 LEU A  19       0.346 -17.698  19.655  1.00  0.75           H  
ATOM    249 3HD1 LEU A  19      -0.020 -16.122  18.959  1.00  0.75           H  
ATOM    250 1HD2 LEU A  19      -3.042 -16.486  18.749  1.00  0.75           H  
ATOM    251 2HD2 LEU A  19      -2.018 -15.851  17.448  1.00  0.75           H  
ATOM    252 3HD2 LEU A  19      -3.075 -17.225  17.133  1.00  0.75           H  
ATOM    253  N   THR A  20      -0.380 -18.103  13.849  1.00  0.72           N  
ATOM    254  CA  THR A  20       0.598 -18.000  12.789  1.00  0.72           C  
ATOM    255  C   THR A  20       1.461 -16.833  13.190  1.00  0.72           C  
ATOM    256  O   THR A  20       0.954 -15.745  13.491  1.00  0.72           O  
ATOM    257  CB  THR A  20       0.008 -17.750  11.389  1.00  0.72           C  
ATOM    258  OG1 THR A  20      -0.861 -18.836  11.015  1.00  0.72           O  
ATOM    259  CG2 THR A  20       1.158 -17.638  10.369  1.00  0.72           C  
ATOM    260  H   THR A  20      -1.118 -17.420  13.903  1.00  0.72           H  
ATOM    261  HA  THR A  20       1.203 -18.904  12.752  1.00  0.72           H  
ATOM    262  HB  THR A  20      -0.568 -16.823  11.400  1.00  0.72           H  
ATOM    263  HG1 THR A  20      -0.333 -19.680  10.960  1.00  0.72           H  
ATOM    264 1HG2 THR A  20       0.752 -17.460   9.372  1.00  0.72           H  
ATOM    265 2HG2 THR A  20       1.818 -16.814  10.638  1.00  0.72           H  
ATOM    266 3HG2 THR A  20       1.726 -18.575  10.368  1.00  0.72           H  
ATOM    267  N   VAL A  21       2.751 -17.062  13.265  1.00  0.69           N  
ATOM    268  CA  VAL A  21       3.658 -16.033  13.705  1.00  0.69           C  
ATOM    269  C   VAL A  21       4.724 -15.779  12.664  1.00  0.69           C  
ATOM    270  O   VAL A  21       5.345 -16.713  12.141  1.00  0.69           O  
ATOM    271  CB  VAL A  21       4.312 -16.448  15.027  1.00  0.69           C  
ATOM    272  CG1 VAL A  21       5.291 -15.358  15.505  1.00  0.69           C  
ATOM    273  CG2 VAL A  21       3.215 -16.749  16.093  1.00  0.69           C  
ATOM    274  H   VAL A  21       3.098 -17.983  13.014  1.00  0.69           H  
ATOM    275  HA  VAL A  21       3.101 -15.110  13.864  1.00  0.69           H  
ATOM    276  HB  VAL A  21       4.890 -17.341  14.849  1.00  0.69           H  
ATOM    277 1HG1 VAL A  21       5.770 -15.679  16.429  1.00  0.69           H  
ATOM    278 2HG1 VAL A  21       6.046 -15.192  14.748  1.00  0.69           H  
ATOM    279 3HG1 VAL A  21       4.755 -14.432  15.678  1.00  0.69           H  
ATOM    280 1HG2 VAL A  21       3.675 -17.060  17.025  1.00  0.69           H  
ATOM    281 2HG2 VAL A  21       2.635 -15.870  16.262  1.00  0.69           H  
ATOM    282 3HG2 VAL A  21       2.563 -17.548  15.738  1.00  0.69           H  
ATOM    283  N   ALA A  22       4.953 -14.514  12.357  1.00  0.68           N  
ATOM    284  CA  ALA A  22       5.999 -14.188  11.408  1.00  0.68           C  
ATOM    285  C   ALA A  22       6.835 -13.038  11.914  1.00  0.68           C  
ATOM    286  O   ALA A  22       6.313 -12.051  12.439  1.00  0.68           O  
ATOM    287  CB  ALA A  22       5.384 -13.832  10.075  1.00  0.68           C  
ATOM    288  H   ALA A  22       4.364 -13.786  12.768  1.00  0.68           H  
ATOM    289  HA  ALA A  22       6.645 -15.056  11.285  1.00  0.68           H  
ATOM    290 1HB  ALA A  22       6.170 -13.609   9.351  1.00  0.68           H  
ATOM    291 2HB  ALA A  22       4.800 -14.673   9.739  1.00  0.68           H  
ATOM    292 3HB  ALA A  22       4.737 -12.965  10.188  1.00  0.68           H  
ATOM    293  N   GLY A  23       8.143 -13.157  11.745  1.00  0.68           N  
ATOM    294  CA  GLY A  23       9.025 -12.076  12.131  1.00  0.68           C  
ATOM    295  C   GLY A  23       9.452 -11.267  10.926  1.00  0.68           C  
ATOM    296  O   GLY A  23       9.598 -11.810   9.824  1.00  0.68           O  
ATOM    297  H   GLY A  23       8.528 -13.997  11.330  1.00  0.68           H  
ATOM    298 1HA  GLY A  23       8.503 -11.430  12.822  1.00  0.68           H  
ATOM    299 2HA  GLY A  23       9.884 -12.465  12.659  1.00  0.68           H  
ATOM    300  N   VAL A  24       9.706  -9.992  11.147  1.00  0.71           N  
ATOM    301  CA  VAL A  24      10.139  -9.100  10.077  1.00  0.71           C  
ATOM    302  C   VAL A  24      10.985  -7.959  10.616  1.00  0.71           C  
ATOM    303  O   VAL A  24      10.820  -7.556  11.772  1.00  0.71           O  
ATOM    304  CB  VAL A  24       8.883  -8.573   9.352  1.00  0.71           C  
ATOM    305  CG1 VAL A  24       8.104  -7.712  10.273  1.00  0.71           C  
ATOM    306  CG2 VAL A  24       9.213  -7.826   8.131  1.00  0.71           C  
ATOM    307  H   VAL A  24       9.531  -9.635  12.088  1.00  0.71           H  
ATOM    308  HA  VAL A  24      10.751  -9.660   9.377  1.00  0.71           H  
ATOM    309  HB  VAL A  24       8.258  -9.426   9.083  1.00  0.71           H  
ATOM    310 1HG1 VAL A  24       7.195  -7.364   9.777  1.00  0.71           H  
ATOM    311 2HG1 VAL A  24       7.838  -8.294  11.157  1.00  0.71           H  
ATOM    312 3HG1 VAL A  24       8.709  -6.849  10.564  1.00  0.71           H  
ATOM    313 1HG2 VAL A  24       8.269  -7.527   7.695  1.00  0.71           H  
ATOM    314 2HG2 VAL A  24       9.804  -6.946   8.346  1.00  0.71           H  
ATOM    315 3HG2 VAL A  24       9.739  -8.456   7.450  1.00  0.71           H  
ATOM    316  N   TYR A  25      11.889  -7.415   9.802  1.00  0.75           N  
ATOM    317  CA  TYR A  25      12.627  -6.264  10.283  1.00  0.75           C  
ATOM    318  C   TYR A  25      12.701  -5.133   9.262  1.00  0.75           C  
ATOM    319  O   TYR A  25      12.557  -5.335   8.052  1.00  0.75           O  
ATOM    320  CB  TYR A  25      14.042  -6.700  10.698  1.00  0.75           C  
ATOM    321  CG  TYR A  25      15.014  -7.095   9.554  1.00  0.75           C  
ATOM    322  CD1 TYR A  25      15.953  -6.176   9.037  1.00  0.75           C  
ATOM    323  CD2 TYR A  25      14.937  -8.345   9.009  1.00  0.75           C  
ATOM    324  CE1 TYR A  25      16.819  -6.570   7.999  1.00  0.75           C  
ATOM    325  CE2 TYR A  25      15.771  -8.724   7.980  1.00  0.75           C  
ATOM    326  CZ  TYR A  25      16.715  -7.866   7.479  1.00  0.75           C  
ATOM    327  OH  TYR A  25      17.533  -8.302   6.450  1.00  0.75           O  
ATOM    328  H   TYR A  25      12.058  -7.801   8.882  1.00  0.75           H  
ATOM    329  HA  TYR A  25      12.107  -5.881  11.145  1.00  0.75           H  
ATOM    330 1HB  TYR A  25      14.502  -5.888  11.262  1.00  0.75           H  
ATOM    331 2HB  TYR A  25      13.963  -7.550  11.380  1.00  0.75           H  
ATOM    332  HD1 TYR A  25      16.014  -5.168   9.453  1.00  0.75           H  
ATOM    333  HD2 TYR A  25      14.199  -9.039   9.380  1.00  0.75           H  
ATOM    334  HE1 TYR A  25      17.558  -5.872   7.599  1.00  0.75           H  
ATOM    335  HE2 TYR A  25      15.674  -9.715   7.556  1.00  0.75           H  
ATOM    336  HH  TYR A  25      18.178  -7.622   6.215  1.00  0.75           H  
ATOM    337  N   PHE A  26      12.921  -3.922   9.770  1.00  0.79           N  
ATOM    338  CA  PHE A  26      13.089  -2.737   8.923  1.00  0.79           C  
ATOM    339  C   PHE A  26      13.760  -1.558   9.629  1.00  0.79           C  
ATOM    340  O   PHE A  26      14.126  -1.642  10.797  1.00  0.79           O  
ATOM    341  CB  PHE A  26      11.778  -2.323   8.252  1.00  0.79           C  
ATOM    342  CG  PHE A  26      10.629  -2.019   9.094  1.00  0.79           C  
ATOM    343  CD1 PHE A  26      10.392  -0.733   9.508  1.00  0.79           C  
ATOM    344  CD2 PHE A  26       9.733  -3.012   9.421  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       9.280  -0.427  10.236  1.00  0.79           C  
ATOM    346  CE2 PHE A  26       8.624  -2.721  10.145  1.00  0.79           C  
ATOM    347  CZ  PHE A  26       8.387  -1.423  10.553  1.00  0.79           C  
ATOM    348  H   PHE A  26      12.950  -3.840  10.787  1.00  0.79           H  
ATOM    349  HA  PHE A  26      13.750  -3.024   8.104  1.00  0.79           H  
ATOM    350 1HB  PHE A  26      11.954  -1.455   7.623  1.00  0.79           H  
ATOM    351 2HB  PHE A  26      11.476  -3.108   7.577  1.00  0.79           H  
ATOM    352  HD1 PHE A  26      11.104   0.039   9.244  1.00  0.79           H  
ATOM    353  HD2 PHE A  26       9.909  -4.035   9.081  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       9.104   0.595  10.552  1.00  0.79           H  
ATOM    355  HE2 PHE A  26       7.916  -3.510  10.392  1.00  0.79           H  
ATOM    356  HZ  PHE A  26       7.489  -1.199  11.131  1.00  0.79           H  
ATOM    357  N   GLN A  27      13.957  -0.465   8.902  1.00  0.83           N  
ATOM    358  CA  GLN A  27      14.583   0.743   9.441  1.00  0.83           C  
ATOM    359  C   GLN A  27      13.948   1.134  10.801  1.00  0.83           C  
ATOM    360  O   GLN A  27      12.723   1.117  10.904  1.00  0.83           O  
ATOM    361  CB  GLN A  27      14.403   1.893   8.439  1.00  0.83           C  
ATOM    362  CG  GLN A  27      15.113   3.188   8.823  1.00  0.83           C  
ATOM    363  CD  GLN A  27      14.986   4.298   7.786  1.00  0.83           C  
ATOM    364  OE1 GLN A  27      14.200   5.242   7.939  1.00  0.83           O  
ATOM    365  NE2 GLN A  27      15.769   4.183   6.711  1.00  0.83           N  
ATOM    366  H   GLN A  27      13.647  -0.462   7.941  1.00  0.83           H  
ATOM    367  HA  GLN A  27      15.639   0.542   9.535  1.00  0.83           H  
ATOM    368 1HB  GLN A  27      14.775   1.586   7.460  1.00  0.83           H  
ATOM    369 2HB  GLN A  27      13.340   2.117   8.329  1.00  0.83           H  
ATOM    370 1HG  GLN A  27      14.692   3.553   9.767  1.00  0.83           H  
ATOM    371 2HG  GLN A  27      16.171   2.976   8.941  1.00  0.83           H  
ATOM    372 1HE2 GLN A  27      15.737   4.866   5.976  1.00  0.83           H  
ATOM    373 2HE2 GLN A  27      16.400   3.401   6.612  1.00  0.83           H  
ATOM    374  N   PRO A  28      14.747   1.483  11.850  1.00  0.88           N  
ATOM    375  CA  PRO A  28      14.312   1.854  13.195  1.00  0.88           C  
ATOM    376  C   PRO A  28      13.297   2.975  13.201  1.00  0.88           C  
ATOM    377  O   PRO A  28      13.366   3.893  12.378  1.00  0.88           O  
ATOM    378  CB  PRO A  28      15.606   2.329  13.848  1.00  0.88           C  
ATOM    379  CG  PRO A  28      16.668   1.614  13.172  1.00  0.88           C  
ATOM    380  CD  PRO A  28      16.229   1.504  11.721  1.00  0.88           C  
ATOM    381  HA  PRO A  28      13.928   0.970  13.713  1.00  0.88           H  
ATOM    382 1HB  PRO A  28      15.725   3.396  13.738  1.00  0.88           H  
ATOM    383 2HB  PRO A  28      15.582   2.123  14.930  1.00  0.88           H  
ATOM    384 1HG  PRO A  28      17.632   2.140  13.304  1.00  0.88           H  
ATOM    385 2HG  PRO A  28      16.773   0.667  13.668  1.00  0.88           H  
ATOM    386 1HD  PRO A  28      16.575   2.372  11.161  1.00  0.88           H  
ATOM    387 2HD  PRO A  28      16.635   0.566  11.346  1.00  0.88           H  
ATOM    388  N   VAL A  29      12.353   2.906  14.140  1.00  0.93           N  
ATOM    389  CA  VAL A  29      11.310   3.931  14.209  1.00  0.93           C  
ATOM    390  C   VAL A  29      11.154   4.512  15.614  1.00  0.93           C  
ATOM    391  O   VAL A  29      11.521   3.889  16.608  1.00  0.93           O  
ATOM    392  CB  VAL A  29       9.946   3.327  13.788  1.00  0.93           C  
ATOM    393  CG1 VAL A  29      10.007   2.791  12.363  1.00  0.93           C  
ATOM    394  CG2 VAL A  29       9.573   2.234  14.772  1.00  0.93           C  
ATOM    395  H   VAL A  29      12.372   2.136  14.814  1.00  0.93           H  
ATOM    396  HA  VAL A  29      11.568   4.740  13.527  1.00  0.93           H  
ATOM    397  HB  VAL A  29       9.188   4.113  13.811  1.00  0.93           H  
ATOM    398 1HG1 VAL A  29       9.034   2.393  12.086  1.00  0.93           H  
ATOM    399 2HG1 VAL A  29      10.273   3.599  11.692  1.00  0.93           H  
ATOM    400 3HG1 VAL A  29      10.753   2.000  12.292  1.00  0.93           H  
ATOM    401 1HG2 VAL A  29       8.607   1.810  14.509  1.00  0.93           H  
ATOM    402 2HG2 VAL A  29      10.334   1.453  14.752  1.00  0.93           H  
ATOM    403 3HG2 VAL A  29       9.519   2.660  15.770  1.00  0.93           H  
ATOM    404  N   ASP A  30      10.563   5.697  15.710  1.00  1.00           N  
ATOM    405  CA  ASP A  30      10.259   6.235  17.032  1.00  1.00           C  
ATOM    406  C   ASP A  30       8.878   5.772  17.470  1.00  1.00           C  
ATOM    407  O   ASP A  30       7.869   6.067  16.830  1.00  1.00           O  
ATOM    408  CB  ASP A  30      10.402   7.751  17.087  1.00  1.00           C  
ATOM    409  CG  ASP A  30      11.892   8.185  17.037  1.00  1.00           C  
ATOM    410  OD1 ASP A  30      12.682   7.670  17.830  1.00  1.00           O  
ATOM    411  OD2 ASP A  30      12.228   8.996  16.203  1.00  1.00           O  
ATOM    412  H   ASP A  30      10.296   6.204  14.879  1.00  1.00           H  
ATOM    413  HA  ASP A  30      10.978   5.831  17.742  1.00  1.00           H  
ATOM    414 1HB  ASP A  30       9.868   8.203  16.253  1.00  1.00           H  
ATOM    415 2HB  ASP A  30       9.951   8.123  18.010  1.00  1.00           H  
ATOM    416  N   MET A  31       8.869   4.991  18.536  1.00  1.10           N  
ATOM    417  CA  MET A  31       7.679   4.350  19.065  1.00  1.10           C  
ATOM    418  C   MET A  31       6.961   5.243  20.055  1.00  1.10           C  
ATOM    419  O   MET A  31       7.556   6.182  20.586  1.00  1.10           O  
ATOM    420  CB  MET A  31       8.092   3.037  19.686  1.00  1.10           C  
ATOM    421  CG  MET A  31       8.672   2.123  18.647  1.00  1.10           C  
ATOM    422  SD  MET A  31       9.182   0.530  19.224  1.00  1.10           S  
ATOM    423  CE  MET A  31       9.691  -0.012  17.638  1.00  1.10           C  
ATOM    424  H   MET A  31       9.752   4.808  18.991  1.00  1.10           H  
ATOM    425  HA  MET A  31       6.997   4.150  18.239  1.00  1.10           H  
ATOM    426 1HB  MET A  31       8.833   3.199  20.473  1.00  1.10           H  
ATOM    427 2HB  MET A  31       7.226   2.552  20.132  1.00  1.10           H  
ATOM    428 1HG  MET A  31       7.957   1.988  17.846  1.00  1.10           H  
ATOM    429 2HG  MET A  31       9.553   2.611  18.222  1.00  1.10           H  
ATOM    430 1HE  MET A  31      10.039  -1.008  17.688  1.00  1.10           H  
ATOM    431 2HE  MET A  31       8.848   0.041  16.962  1.00  1.10           H  
ATOM    432 3HE  MET A  31      10.473   0.630  17.267  1.00  1.10           H  
ATOM    433  N   GLU A  32       5.687   4.953  20.307  1.00  1.21           N  
ATOM    434  CA  GLU A  32       4.945   5.734  21.279  1.00  1.21           C  
ATOM    435  C   GLU A  32       4.187   4.857  22.282  1.00  1.21           C  
ATOM    436  O   GLU A  32       3.488   3.925  21.884  1.00  1.21           O  
ATOM    437  CB  GLU A  32       3.941   6.650  20.567  1.00  1.21           C  
ATOM    438  CG  GLU A  32       3.141   7.549  21.506  1.00  1.21           C  
ATOM    439  CD  GLU A  32       2.201   8.483  20.788  1.00  1.21           C  
ATOM    440  OE1 GLU A  32       2.195   8.487  19.580  1.00  1.21           O  
ATOM    441  OE2 GLU A  32       1.488   9.196  21.456  1.00  1.21           O  
ATOM    442  H   GLU A  32       5.241   4.184  19.829  1.00  1.21           H  
ATOM    443  HA  GLU A  32       5.641   6.381  21.781  1.00  1.21           H  
ATOM    444 1HB  GLU A  32       4.470   7.290  19.860  1.00  1.21           H  
ATOM    445 2HB  GLU A  32       3.235   6.045  19.998  1.00  1.21           H  
ATOM    446 1HG  GLU A  32       2.560   6.924  22.182  1.00  1.21           H  
ATOM    447 2HG  GLU A  32       3.836   8.134  22.103  1.00  1.21           H  
ATOM    448  N   PRO A  33       4.328   5.141  23.588  1.00  1.31           N  
ATOM    449  CA  PRO A  33       5.279   6.029  24.260  1.00  1.31           C  
ATOM    450  C   PRO A  33       6.733   5.625  23.997  1.00  1.31           C  
ATOM    451  O   PRO A  33       7.086   4.450  24.079  1.00  1.31           O  
ATOM    452  CB  PRO A  33       4.916   5.824  25.739  1.00  1.31           C  
ATOM    453  CG  PRO A  33       3.465   5.398  25.713  1.00  1.31           C  
ATOM    454  CD  PRO A  33       3.338   4.550  24.470  1.00  1.31           C  
ATOM    455  HA  PRO A  33       5.096   7.069  23.959  1.00  1.31           H  
ATOM    456 1HB  PRO A  33       5.573   5.064  26.189  1.00  1.31           H  
ATOM    457 2HB  PRO A  33       5.075   6.759  26.302  1.00  1.31           H  
ATOM    458 1HG  PRO A  33       3.215   4.842  26.630  1.00  1.31           H  
ATOM    459 2HG  PRO A  33       2.810   6.281  25.689  1.00  1.31           H  
ATOM    460 1HD  PRO A  33       3.585   3.505  24.661  1.00  1.31           H  
ATOM    461 2HD  PRO A  33       2.334   4.658  24.032  1.00  1.31           H  
ATOM    462  N   ALA A  34       7.595   6.615  23.764  1.00  1.38           N  
ATOM    463  CA  ALA A  34       9.021   6.369  23.512  1.00  1.38           C  
ATOM    464  C   ALA A  34       9.682   5.693  24.701  1.00  1.38           C  
ATOM    465  O   ALA A  34      10.630   4.921  24.557  1.00  1.38           O  
ATOM    466  CB  ALA A  34       9.735   7.667  23.193  1.00  1.38           C  
ATOM    467  H   ALA A  34       7.257   7.565  23.714  1.00  1.38           H  
ATOM    468  HA  ALA A  34       9.104   5.700  22.654  1.00  1.38           H  
ATOM    469 1HB  ALA A  34      10.784   7.459  22.984  1.00  1.38           H  
ATOM    470 2HB  ALA A  34       9.271   8.127  22.318  1.00  1.38           H  
ATOM    471 3HB  ALA A  34       9.662   8.342  24.043  1.00  1.38           H  
ATOM    472  N   GLY A  35       9.159   5.982  25.887  1.00  1.38           N  
ATOM    473  CA  GLY A  35       9.674   5.461  27.145  1.00  1.38           C  
ATOM    474  C   GLY A  35       9.597   3.937  27.255  1.00  1.38           C  
ATOM    475  O   GLY A  35      10.206   3.354  28.152  1.00  1.38           O  
ATOM    476  H   GLY A  35       8.367   6.607  25.911  1.00  1.38           H  
ATOM    477 1HA  GLY A  35      10.711   5.777  27.260  1.00  1.38           H  
ATOM    478 2HA  GLY A  35       9.118   5.908  27.968  1.00  1.38           H  
ATOM    479  N   ASN A  36       8.849   3.284  26.361  1.00  1.32           N  
ATOM    480  CA  ASN A  36       8.736   1.838  26.402  1.00  1.32           C  
ATOM    481  C   ASN A  36       9.801   1.090  25.582  1.00  1.32           C  
ATOM    482  O   ASN A  36       9.788  -0.143  25.561  1.00  1.32           O  
ATOM    483  CB  ASN A  36       7.362   1.421  25.938  1.00  1.32           C  
ATOM    484  CG  ASN A  36       6.276   1.778  26.900  1.00  1.32           C  
ATOM    485  OD1 ASN A  36       6.478   1.877  28.119  1.00  1.32           O  
ATOM    486  ND2 ASN A  36       5.104   1.960  26.373  1.00  1.32           N  
ATOM    487  H   ASN A  36       8.357   3.789  25.623  1.00  1.32           H  
ATOM    488  HA  ASN A  36       8.856   1.520  27.437  1.00  1.32           H  
ATOM    489 1HB  ASN A  36       7.153   1.922  24.993  1.00  1.32           H  
ATOM    490 2HB  ASN A  36       7.341   0.348  25.751  1.00  1.32           H  
ATOM    491 1HD2 ASN A  36       4.324   2.195  26.953  1.00  1.32           H  
ATOM    492 2HD2 ASN A  36       4.988   1.850  25.385  1.00  1.32           H  
ATOM    493  N   SER A  37      10.734   1.793  24.923  1.00  1.20           N  
ATOM    494  CA  SER A  37      11.738   1.055  24.145  1.00  1.20           C  
ATOM    495  C   SER A  37      13.028   1.815  23.820  1.00  1.20           C  
ATOM    496  O   SER A  37      13.149   3.023  23.999  1.00  1.20           O  
ATOM    497  CB  SER A  37      11.147   0.563  22.828  1.00  1.20           C  
ATOM    498  OG  SER A  37      10.893   1.626  21.967  1.00  1.20           O  
ATOM    499  H   SER A  37      10.735   2.816  24.941  1.00  1.20           H  
ATOM    500  HA  SER A  37      12.021   0.180  24.730  1.00  1.20           H  
ATOM    501 1HB  SER A  37      11.842  -0.127  22.352  1.00  1.20           H  
ATOM    502 2HB  SER A  37      10.225   0.016  23.011  1.00  1.20           H  
ATOM    503  HG  SER A  37      11.738   2.098  21.885  1.00  1.20           H  
ATOM    504  N   LEU A  38      13.992   1.061  23.304  1.00  1.07           N  
ATOM    505  CA  LEU A  38      15.250   1.582  22.775  1.00  1.07           C  
ATOM    506  C   LEU A  38      14.895   2.554  21.648  1.00  1.07           C  
ATOM    507  O   LEU A  38      13.998   2.245  20.858  1.00  1.07           O  
ATOM    508  CB  LEU A  38      16.090   0.402  22.263  1.00  1.07           C  
ATOM    509  CG  LEU A  38      17.467   0.706  21.776  1.00  1.07           C  
ATOM    510  CD1 LEU A  38      18.308   1.151  22.944  1.00  1.07           C  
ATOM    511  CD2 LEU A  38      18.058  -0.532  21.130  1.00  1.07           C  
ATOM    512  H   LEU A  38      13.831   0.066  23.237  1.00  1.07           H  
ATOM    513  HA  LEU A  38      15.789   2.119  23.556  1.00  1.07           H  
ATOM    514 1HB  LEU A  38      16.184  -0.326  23.067  1.00  1.07           H  
ATOM    515 2HB  LEU A  38      15.552  -0.073  21.440  1.00  1.07           H  
ATOM    516  HG  LEU A  38      17.426   1.510  21.041  1.00  1.07           H  
ATOM    517 1HD1 LEU A  38      19.310   1.372  22.613  1.00  1.07           H  
ATOM    518 2HD1 LEU A  38      17.868   2.047  23.389  1.00  1.07           H  
ATOM    519 3HD1 LEU A  38      18.348   0.361  23.687  1.00  1.07           H  
ATOM    520 1HD2 LEU A  38      19.044  -0.280  20.787  1.00  1.07           H  
ATOM    521 2HD2 LEU A  38      18.112  -1.338  21.857  1.00  1.07           H  
ATOM    522 3HD2 LEU A  38      17.442  -0.849  20.295  1.00  1.07           H  
ATOM    523  N   SER A  39      15.492   3.752  21.628  1.00  0.94           N  
ATOM    524  CA  SER A  39      15.116   4.736  20.609  1.00  0.94           C  
ATOM    525  C   SER A  39      15.699   4.476  19.214  1.00  0.94           C  
ATOM    526  O   SER A  39      16.665   3.721  19.027  1.00  0.94           O  
ATOM    527  CB  SER A  39      15.490   6.146  21.053  1.00  0.94           C  
ATOM    528  OG  SER A  39      16.871   6.332  21.072  1.00  0.94           O  
ATOM    529  H   SER A  39      16.219   3.980  22.307  1.00  0.94           H  
ATOM    530  HA  SER A  39      14.029   4.707  20.517  1.00  0.94           H  
ATOM    531 1HB  SER A  39      15.036   6.867  20.373  1.00  0.94           H  
ATOM    532 2HB  SER A  39      15.083   6.334  22.046  1.00  0.94           H  
ATOM    533  HG  SER A  39      17.207   5.870  21.876  1.00  0.94           H  
ATOM    534  N   LYS A  40      15.143   5.190  18.237  1.00  0.85           N  
ATOM    535  CA  LYS A  40      15.540   5.121  16.836  1.00  0.85           C  
ATOM    536  C   LYS A  40      17.033   5.289  16.594  1.00  0.85           C  
ATOM    537  O   LYS A  40      17.597   4.650  15.710  1.00  0.85           O  
ATOM    538  CB  LYS A  40      14.798   6.203  16.062  1.00  0.85           C  
ATOM    539  CG  LYS A  40      15.073   6.257  14.579  1.00  0.85           C  
ATOM    540  CD  LYS A  40      14.239   7.326  13.909  1.00  0.85           C  
ATOM    541  CE  LYS A  40      14.537   7.410  12.420  1.00  0.85           C  
ATOM    542  NZ  LYS A  40      13.714   8.451  11.754  1.00  0.85           N  
ATOM    543  H   LYS A  40      14.366   5.810  18.463  1.00  0.85           H  
ATOM    544  HA  LYS A  40      15.243   4.144  16.454  1.00  0.85           H  
ATOM    545 1HB  LYS A  40      13.729   6.044  16.178  1.00  0.85           H  
ATOM    546 2HB  LYS A  40      15.023   7.183  16.488  1.00  0.85           H  
ATOM    547 1HG  LYS A  40      16.132   6.443  14.398  1.00  0.85           H  
ATOM    548 2HG  LYS A  40      14.799   5.325  14.139  1.00  0.85           H  
ATOM    549 1HD  LYS A  40      13.180   7.097  14.056  1.00  0.85           H  
ATOM    550 2HD  LYS A  40      14.443   8.291  14.379  1.00  0.85           H  
ATOM    551 1HE  LYS A  40      15.590   7.646  12.279  1.00  0.85           H  
ATOM    552 2HE  LYS A  40      14.325   6.441  11.958  1.00  0.85           H  
ATOM    553 1HZ  LYS A  40      13.937   8.475  10.769  1.00  0.85           H  
ATOM    554 2HZ  LYS A  40      12.738   8.227  11.875  1.00  0.85           H  
ATOM    555 3HZ  LYS A  40      13.908   9.352  12.171  1.00  0.85           H  
ATOM    556  N   ASN A  41      17.674   6.163  17.367  1.00  0.78           N  
ATOM    557  CA  ASN A  41      19.080   6.476  17.150  1.00  0.78           C  
ATOM    558  C   ASN A  41      20.050   5.634  17.981  1.00  0.78           C  
ATOM    559  O   ASN A  41      21.258   5.883  17.963  1.00  0.78           O  
ATOM    560  CB  ASN A  41      19.310   7.945  17.419  1.00  0.78           C  
ATOM    561  CG  ASN A  41      18.624   8.818  16.392  1.00  0.78           C  
ATOM    562  OD1 ASN A  41      18.577   8.490  15.200  1.00  0.78           O  
ATOM    563  ND2 ASN A  41      18.087   9.925  16.839  1.00  0.78           N  
ATOM    564  H   ASN A  41      17.166   6.630  18.106  1.00  0.78           H  
ATOM    565  HA  ASN A  41      19.310   6.277  16.102  1.00  0.78           H  
ATOM    566 1HB  ASN A  41      18.931   8.195  18.412  1.00  0.78           H  
ATOM    567 2HB  ASN A  41      20.378   8.157  17.410  1.00  0.78           H  
ATOM    568 1HD2 ASN A  41      17.618  10.544  16.207  1.00  0.78           H  
ATOM    569 2HD2 ASN A  41      18.146  10.153  17.811  1.00  0.78           H  
ATOM    570  N   GLU A  42      19.533   4.648  18.711  1.00  0.74           N  
ATOM    571  CA  GLU A  42      20.382   3.757  19.497  1.00  0.74           C  
ATOM    572  C   GLU A  42      20.372   2.369  18.863  1.00  0.74           C  
ATOM    573  O   GLU A  42      21.359   1.635  18.904  1.00  0.74           O  
ATOM    574  CB  GLU A  42      19.869   3.648  20.928  1.00  0.74           C  
ATOM    575  CG  GLU A  42      19.878   4.913  21.750  1.00  0.74           C  
ATOM    576  CD  GLU A  42      19.214   4.692  23.097  1.00  0.74           C  
ATOM    577  OE1 GLU A  42      19.806   4.068  23.947  1.00  0.74           O  
ATOM    578  OE2 GLU A  42      18.086   5.135  23.255  1.00  0.74           O  
ATOM    579  H   GLU A  42      18.529   4.489  18.707  1.00  0.74           H  
ATOM    580  HA  GLU A  42      21.403   4.135  19.499  1.00  0.74           H  
ATOM    581 1HB  GLU A  42      18.844   3.303  20.902  1.00  0.74           H  
ATOM    582 2HB  GLU A  42      20.463   2.911  21.453  1.00  0.74           H  
ATOM    583 1HG  GLU A  42      20.909   5.227  21.906  1.00  0.74           H  
ATOM    584 2HG  GLU A  42      19.364   5.699  21.204  1.00  0.74           H  
ATOM    585  N   ALA A  43      19.228   2.030  18.282  1.00  0.71           N  
ATOM    586  CA  ALA A  43      18.960   0.742  17.656  1.00  0.71           C  
ATOM    587  C   ALA A  43      19.537   0.623  16.264  1.00  0.71           C  
ATOM    588  O   ALA A  43      19.818   1.629  15.613  1.00  0.71           O  
ATOM    589  CB  ALA A  43      17.490   0.538  17.574  1.00  0.71           C  
ATOM    590  H   ALA A  43      18.460   2.698  18.316  1.00  0.71           H  
ATOM    591  HA  ALA A  43      19.403  -0.032  18.273  1.00  0.71           H  
ATOM    592 1HB  ALA A  43      17.275  -0.439  17.136  1.00  0.71           H  
ATOM    593 2HB  ALA A  43      17.084   0.599  18.571  1.00  0.71           H  
ATOM    594 3HB  ALA A  43      17.054   1.324  16.953  1.00  0.71           H  
ATOM    595  N   ASP A  44      19.688  -0.613  15.792  1.00  0.70           N  
ATOM    596  CA  ASP A  44      20.111  -0.830  14.422  1.00  0.70           C  
ATOM    597  C   ASP A  44      18.898  -1.062  13.515  1.00  0.70           C  
ATOM    598  O   ASP A  44      18.840  -0.522  12.409  1.00  0.70           O  
ATOM    599  CB  ASP A  44      21.041  -2.027  14.344  1.00  0.70           C  
ATOM    600  CG  ASP A  44      22.358  -1.846  15.067  1.00  0.70           C  
ATOM    601  OD1 ASP A  44      23.041  -0.903  14.761  1.00  0.70           O  
ATOM    602  OD2 ASP A  44      22.681  -2.644  15.932  1.00  0.70           O  
ATOM    603  H   ASP A  44      19.450  -1.417  16.362  1.00  0.70           H  
ATOM    604  HA  ASP A  44      20.640   0.056  14.073  1.00  0.70           H  
ATOM    605 1HB  ASP A  44      20.531  -2.903  14.731  1.00  0.70           H  
ATOM    606 2HB  ASP A  44      21.260  -2.201  13.304  1.00  0.70           H  
ATOM    607  N   CYS A  45      17.923  -1.854  13.998  1.00  0.69           N  
ATOM    608  CA  CYS A  45      16.690  -2.159  13.243  1.00  0.69           C  
ATOM    609  C   CYS A  45      15.444  -2.212  14.123  1.00  0.69           C  
ATOM    610  O   CYS A  45      15.543  -2.294  15.339  1.00  0.69           O  
ATOM    611  CB  CYS A  45      16.785  -3.478  12.484  1.00  0.69           C  
ATOM    612  SG  CYS A  45      18.043  -3.527  11.231  1.00  0.69           S  
ATOM    613  H   CYS A  45      18.045  -2.261  14.926  1.00  0.69           H  
ATOM    614  HA  CYS A  45      16.536  -1.382  12.503  1.00  0.69           H  
ATOM    615 1HB  CYS A  45      16.959  -4.290  13.181  1.00  0.69           H  
ATOM    616 2HB  CYS A  45      15.828  -3.673  11.994  1.00  0.69           H  
ATOM    617  HG  CYS A  45      17.765  -2.327  10.714  1.00  0.69           H  
ATOM    618  N   HIS A  46      14.280  -2.233  13.488  1.00  0.69           N  
ATOM    619  CA  HIS A  46      12.980  -2.442  14.129  1.00  0.69           C  
ATOM    620  C   HIS A  46      12.531  -3.863  13.863  1.00  0.69           C  
ATOM    621  O   HIS A  46      12.413  -4.246  12.701  1.00  0.69           O  
ATOM    622  CB  HIS A  46      11.922  -1.463  13.587  1.00  0.69           C  
ATOM    623  CG  HIS A  46      10.536  -1.609  14.155  1.00  0.69           C  
ATOM    624  ND1 HIS A  46       9.448  -1.002  13.581  1.00  0.69           N  
ATOM    625  CD2 HIS A  46      10.059  -2.301  15.202  1.00  0.69           C  
ATOM    626  CE1 HIS A  46       8.367  -1.303  14.260  1.00  0.69           C  
ATOM    627  NE2 HIS A  46       8.709  -2.086  15.247  1.00  0.69           N  
ATOM    628  H   HIS A  46      14.283  -2.107  12.484  1.00  0.69           H  
ATOM    629  HA  HIS A  46      13.054  -2.312  15.201  1.00  0.69           H  
ATOM    630 1HB  HIS A  46      12.233  -0.450  13.782  1.00  0.69           H  
ATOM    631 2HB  HIS A  46      11.857  -1.566  12.500  1.00  0.69           H  
ATOM    632  HD1 HIS A  46       9.457  -0.431  12.761  1.00  0.69           H  
ATOM    633  HD2 HIS A  46      10.518  -2.934  15.938  1.00  0.69           H  
ATOM    634  HE1 HIS A  46       7.396  -0.914  13.957  1.00  0.69           H  
ATOM    635  N   MET A  47      12.385  -4.676  14.916  1.00  0.68           N  
ATOM    636  CA  MET A  47      11.954  -6.061  14.726  1.00  0.68           C  
ATOM    637  C   MET A  47      10.502  -6.197  15.151  1.00  0.68           C  
ATOM    638  O   MET A  47      10.093  -5.679  16.196  1.00  0.68           O  
ATOM    639  CB  MET A  47      12.833  -7.055  15.488  1.00  0.68           C  
ATOM    640  CG  MET A  47      12.491  -8.530  15.225  1.00  0.68           C  
ATOM    641  SD  MET A  47      13.629  -9.668  16.044  1.00  0.68           S  
ATOM    642  CE  MET A  47      15.092  -9.391  15.053  1.00  0.68           C  
ATOM    643  H   MET A  47      12.515  -4.308  15.859  1.00  0.68           H  
ATOM    644  HA  MET A  47      12.003  -6.308  13.669  1.00  0.68           H  
ATOM    645 1HB  MET A  47      13.877  -6.896  15.221  1.00  0.68           H  
ATOM    646 2HB  MET A  47      12.731  -6.874  16.559  1.00  0.68           H  
ATOM    647 1HG  MET A  47      11.479  -8.744  15.563  1.00  0.68           H  
ATOM    648 2HG  MET A  47      12.529  -8.718  14.148  1.00  0.68           H  
ATOM    649 1HE  MET A  47      15.905 -10.017  15.414  1.00  0.68           H  
ATOM    650 2HE  MET A  47      14.879  -9.638  14.010  1.00  0.68           H  
ATOM    651 3HE  MET A  47      15.384  -8.343  15.127  1.00  0.68           H  
ATOM    652  N   GLU A  48       9.719  -6.897  14.345  1.00  0.68           N  
ATOM    653  CA  GLU A  48       8.316  -7.089  14.669  1.00  0.68           C  
ATOM    654  C   GLU A  48       7.885  -8.541  14.617  1.00  0.68           C  
ATOM    655  O   GLU A  48       8.472  -9.359  13.901  1.00  0.68           O  
ATOM    656  CB  GLU A  48       7.416  -6.319  13.701  1.00  0.68           C  
ATOM    657  CG  GLU A  48       7.552  -4.849  13.665  1.00  0.68           C  
ATOM    658  CD  GLU A  48       6.595  -4.255  12.668  1.00  0.68           C  
ATOM    659  OE1 GLU A  48       5.851  -4.998  12.073  1.00  0.68           O  
ATOM    660  OE2 GLU A  48       6.577  -3.060  12.526  1.00  0.68           O  
ATOM    661  H   GLU A  48      10.100  -7.273  13.477  1.00  0.68           H  
ATOM    662  HA  GLU A  48       8.143  -6.730  15.678  1.00  0.68           H  
ATOM    663 1HB  GLU A  48       7.589  -6.663  12.718  1.00  0.68           H  
ATOM    664 2HB  GLU A  48       6.374  -6.539  13.940  1.00  0.68           H  
ATOM    665 1HG  GLU A  48       7.329  -4.456  14.655  1.00  0.68           H  
ATOM    666 2HG  GLU A  48       8.574  -4.575  13.405  1.00  0.68           H  
ATOM    667  N   ALA A  49       6.835  -8.834  15.384  1.00  0.67           N  
ATOM    668  CA  ALA A  49       6.136 -10.109  15.369  1.00  0.67           C  
ATOM    669  C   ALA A  49       4.685  -9.893  14.939  1.00  0.67           C  
ATOM    670  O   ALA A  49       3.887  -9.211  15.606  1.00  0.67           O  
ATOM    671  CB  ALA A  49       6.171 -10.791  16.721  1.00  0.67           C  
ATOM    672  H   ALA A  49       6.467  -8.089  15.961  1.00  0.67           H  
ATOM    673  HA  ALA A  49       6.612 -10.753  14.633  1.00  0.67           H  
ATOM    674 1HB  ALA A  49       5.646 -11.744  16.656  1.00  0.67           H  
ATOM    675 2HB  ALA A  49       7.181 -10.966  17.019  1.00  0.67           H  
ATOM    676 3HB  ALA A  49       5.685 -10.157  17.456  1.00  0.67           H  
ATOM    677  N   ASP A  50       4.362 -10.443  13.785  1.00  0.66           N  
ATOM    678  CA  ASP A  50       3.035 -10.356  13.211  1.00  0.66           C  
ATOM    679  C   ASP A  50       2.316 -11.624  13.650  1.00  0.66           C  
ATOM    680  O   ASP A  50       2.702 -12.720  13.239  1.00  0.66           O  
ATOM    681  CB  ASP A  50       3.137 -10.215  11.688  1.00  0.66           C  
ATOM    682  CG  ASP A  50       1.818 -10.019  10.934  1.00  0.66           C  
ATOM    683  OD1 ASP A  50       0.784 -10.120  11.529  1.00  0.66           O  
ATOM    684  OD2 ASP A  50       1.876  -9.759   9.751  1.00  0.66           O  
ATOM    685  H   ASP A  50       5.071 -10.975  13.282  1.00  0.66           H  
ATOM    686  HA  ASP A  50       2.512  -9.491  13.618  1.00  0.66           H  
ATOM    687 1HB  ASP A  50       3.785  -9.368  11.458  1.00  0.66           H  
ATOM    688 2HB  ASP A  50       3.628 -11.101  11.288  1.00  0.66           H  
ATOM    689  N   ILE A  51       1.377 -11.492  14.593  1.00  0.66           N  
ATOM    690  CA  ILE A  51       0.730 -12.672  15.165  1.00  0.66           C  
ATOM    691  C   ILE A  51      -0.768 -12.721  14.895  1.00  0.66           C  
ATOM    692  O   ILE A  51      -1.513 -11.833  15.324  1.00  0.66           O  
ATOM    693  CB  ILE A  51       0.939 -12.722  16.679  1.00  0.66           C  
ATOM    694  CG1 ILE A  51       2.431 -12.751  16.998  1.00  0.66           C  
ATOM    695  CG2 ILE A  51       0.267 -13.949  17.204  1.00  0.66           C  
ATOM    696  CD1 ILE A  51       2.724 -12.575  18.435  1.00  0.66           C  
ATOM    697  H   ILE A  51       1.108 -10.565  14.890  1.00  0.66           H  
ATOM    698  HA  ILE A  51       1.177 -13.560  14.725  1.00  0.66           H  
ATOM    699  HB  ILE A  51       0.512 -11.835  17.153  1.00  0.66           H  
ATOM    700 1HG1 ILE A  51       2.836 -13.683  16.676  1.00  0.66           H  
ATOM    701 2HG1 ILE A  51       2.929 -11.952  16.456  1.00  0.66           H  
ATOM    702 1HG2 ILE A  51       0.418 -14.007  18.255  1.00  0.66           H  
ATOM    703 2HG2 ILE A  51      -0.795 -13.901  16.989  1.00  0.66           H  
ATOM    704 3HG2 ILE A  51       0.689 -14.824  16.730  1.00  0.66           H  
ATOM    705 1HD1 ILE A  51       3.803 -12.602  18.595  1.00  0.66           H  
ATOM    706 2HD1 ILE A  51       2.328 -11.613  18.762  1.00  0.66           H  
ATOM    707 3HD1 ILE A  51       2.251 -13.370  18.999  1.00  0.66           H  
ATOM    708  N   SER A  52      -1.212 -13.796  14.253  1.00  0.68           N  
ATOM    709  CA  SER A  52      -2.620 -13.909  13.905  1.00  0.68           C  
ATOM    710  C   SER A  52      -3.138 -15.324  14.073  1.00  0.68           C  
ATOM    711  O   SER A  52      -2.378 -16.276  14.157  1.00  0.68           O  
ATOM    712  CB  SER A  52      -2.812 -13.460  12.466  1.00  0.68           C  
ATOM    713  OG  SER A  52      -2.163 -14.321  11.574  1.00  0.68           O  
ATOM    714  H   SER A  52      -0.541 -14.507  13.953  1.00  0.68           H  
ATOM    715  HA  SER A  52      -3.193 -13.262  14.563  1.00  0.68           H  
ATOM    716 1HB  SER A  52      -3.865 -13.438  12.239  1.00  0.68           H  
ATOM    717 2HB  SER A  52      -2.433 -12.447  12.347  1.00  0.68           H  
ATOM    718  HG  SER A  52      -2.630 -15.164  11.642  1.00  0.68           H  
ATOM    719  N   ALA A  53      -4.440 -15.475  14.156  1.00  0.71           N  
ATOM    720  CA  ALA A  53      -5.020 -16.808  14.284  1.00  0.71           C  
ATOM    721  C   ALA A  53      -4.765 -17.676  13.052  1.00  0.71           C  
ATOM    722  O   ALA A  53      -4.946 -17.225  11.918  1.00  0.71           O  
ATOM    723  CB  ALA A  53      -6.496 -16.660  14.494  1.00  0.71           C  
ATOM    724  H   ALA A  53      -5.034 -14.644  14.109  1.00  0.71           H  
ATOM    725  HA  ALA A  53      -4.570 -17.306  15.143  1.00  0.71           H  
ATOM    726 1HB  ALA A  53      -6.968 -17.608  14.596  1.00  0.71           H  
ATOM    727 2HB  ALA A  53      -6.671 -16.068  15.379  1.00  0.71           H  
ATOM    728 3HB  ALA A  53      -6.909 -16.158  13.642  1.00  0.71           H  
ATOM    729  N   ASN A  54      -4.433 -18.948  13.256  1.00  0.76           N  
ATOM    730  CA  ASN A  54      -4.309 -19.843  12.108  1.00  0.76           C  
ATOM    731  C   ASN A  54      -5.694 -20.423  11.868  1.00  0.76           C  
ATOM    732  O   ASN A  54      -6.663 -19.988  12.494  1.00  0.76           O  
ATOM    733  CB  ASN A  54      -3.229 -20.919  12.269  1.00  0.76           C  
ATOM    734  CG  ASN A  54      -3.468 -22.028  13.259  1.00  0.76           C  
ATOM    735  OD1 ASN A  54      -4.589 -22.333  13.666  1.00  0.76           O  
ATOM    736  ND2 ASN A  54      -2.393 -22.676  13.634  1.00  0.76           N  
ATOM    737  H   ASN A  54      -4.249 -19.292  14.197  1.00  0.76           H  
ATOM    738  HA  ASN A  54      -4.043 -19.258  11.226  1.00  0.76           H  
ATOM    739 1HB  ASN A  54      -3.022 -21.368  11.297  1.00  0.76           H  
ATOM    740 2HB  ASN A  54      -2.304 -20.420  12.573  1.00  0.76           H  
ATOM    741 1HD2 ASN A  54      -2.459 -23.450  14.268  1.00  0.76           H  
ATOM    742 2HD2 ASN A  54      -1.497 -22.399  13.275  1.00  0.76           H  
ATOM    743  N   GLU A  55      -5.798 -21.437  11.024  1.00  0.84           N  
ATOM    744  CA  GLU A  55      -7.095 -22.016  10.674  1.00  0.84           C  
ATOM    745  C   GLU A  55      -7.881 -22.543  11.888  1.00  0.84           C  
ATOM    746  O   GLU A  55      -9.112 -22.576  11.879  1.00  0.84           O  
ATOM    747  CB  GLU A  55      -6.892 -23.155   9.672  1.00  0.84           C  
ATOM    748  CG  GLU A  55      -6.435 -22.696   8.291  1.00  0.84           C  
ATOM    749  CD  GLU A  55      -6.197 -23.841   7.329  1.00  0.84           C  
ATOM    750  OE1 GLU A  55      -6.238 -24.972   7.753  1.00  0.84           O  
ATOM    751  OE2 GLU A  55      -5.979 -23.578   6.169  1.00  0.84           O  
ATOM    752  H   GLU A  55      -4.967 -21.782  10.566  1.00  0.84           H  
ATOM    753  HA  GLU A  55      -7.688 -21.250  10.192  1.00  0.84           H  
ATOM    754 1HB  GLU A  55      -6.150 -23.852  10.062  1.00  0.84           H  
ATOM    755 2HB  GLU A  55      -7.826 -23.703   9.553  1.00  0.84           H  
ATOM    756 1HG  GLU A  55      -7.192 -22.033   7.872  1.00  0.84           H  
ATOM    757 2HG  GLU A  55      -5.514 -22.124   8.403  1.00  0.84           H  
ATOM    758  N   LYS A  56      -7.169 -22.993  12.917  1.00  0.95           N  
ATOM    759  CA  LYS A  56      -7.775 -23.556  14.111  1.00  0.95           C  
ATOM    760  C   LYS A  56      -7.914 -22.528  15.226  1.00  0.95           C  
ATOM    761  O   LYS A  56      -8.425 -22.836  16.306  1.00  0.95           O  
ATOM    762  CB  LYS A  56      -6.968 -24.754  14.589  1.00  0.95           C  
ATOM    763  CG  LYS A  56      -6.980 -25.921  13.606  1.00  0.95           C  
ATOM    764  CD  LYS A  56      -6.199 -27.116  14.130  1.00  0.95           C  
ATOM    765  CE  LYS A  56      -6.234 -28.276  13.137  1.00  0.95           C  
ATOM    766  NZ  LYS A  56      -5.448 -29.444  13.617  1.00  0.95           N  
ATOM    767  H   LYS A  56      -6.162 -22.895  12.899  1.00  0.95           H  
ATOM    768  HA  LYS A  56      -8.776 -23.902  13.855  1.00  0.95           H  
ATOM    769 1HB  LYS A  56      -5.930 -24.452  14.748  1.00  0.95           H  
ATOM    770 2HB  LYS A  56      -7.360 -25.104  15.544  1.00  0.95           H  
ATOM    771 1HG  LYS A  56      -8.010 -26.225  13.420  1.00  0.95           H  
ATOM    772 2HG  LYS A  56      -6.541 -25.596  12.660  1.00  0.95           H  
ATOM    773 1HD  LYS A  56      -5.161 -26.827  14.306  1.00  0.95           H  
ATOM    774 2HD  LYS A  56      -6.632 -27.447  15.074  1.00  0.95           H  
ATOM    775 1HE  LYS A  56      -7.269 -28.584  12.987  1.00  0.95           H  
ATOM    776 2HE  LYS A  56      -5.824 -27.942  12.184  1.00  0.95           H  
ATOM    777 1HZ  LYS A  56      -5.497 -30.187  12.933  1.00  0.95           H  
ATOM    778 2HZ  LYS A  56      -4.485 -29.171  13.748  1.00  0.95           H  
ATOM    779 3HZ  LYS A  56      -5.828 -29.770  14.494  1.00  0.95           H  
ATOM    780  N   GLY A  57      -7.520 -21.275  14.969  1.00  1.05           N  
ATOM    781  CA  GLY A  57      -7.594 -20.241  15.999  1.00  1.05           C  
ATOM    782  C   GLY A  57      -9.028 -19.800  16.217  1.00  1.05           C  
ATOM    783  O   GLY A  57      -9.355 -19.142  17.211  1.00  1.05           O  
ATOM    784  H   GLY A  57      -7.154 -21.015  14.053  1.00  1.05           H  
ATOM    785 1HA  GLY A  57      -7.219 -20.641  16.933  1.00  1.05           H  
ATOM    786 2HA  GLY A  57      -6.957 -19.408  15.736  1.00  1.05           H  
ATOM    787  N   ALA A  58      -9.906 -20.285  15.341  1.00  1.14           N  
ATOM    788  CA  ALA A  58     -11.337 -20.075  15.422  1.00  1.14           C  
ATOM    789  C   ALA A  58     -11.836 -20.637  16.738  1.00  1.14           C  
ATOM    790  O   ALA A  58     -12.756 -20.096  17.353  1.00  1.14           O  
ATOM    791  CB  ALA A  58     -12.028 -20.739  14.249  1.00  1.14           C  
ATOM    792  H   ALA A  58      -9.540 -20.813  14.561  1.00  1.14           H  
ATOM    793  HA  ALA A  58     -11.552 -19.015  15.408  1.00  1.14           H  
ATOM    794 1HB  ALA A  58     -13.102 -20.577  14.316  1.00  1.14           H  
ATOM    795 2HB  ALA A  58     -11.650 -20.309  13.321  1.00  1.14           H  
ATOM    796 3HB  ALA A  58     -11.820 -21.808  14.264  1.00  1.14           H  
ATOM    797  N   THR A  59     -11.175 -21.693  17.221  1.00  1.18           N  
ATOM    798  CA  THR A  59     -11.599 -22.351  18.438  1.00  1.18           C  
ATOM    799  C   THR A  59     -11.319 -21.492  19.669  1.00  1.18           C  
ATOM    800  O   THR A  59     -11.879 -21.753  20.740  1.00  1.18           O  
ATOM    801  CB  THR A  59     -10.900 -23.719  18.572  1.00  1.18           C  
ATOM    802  OG1 THR A  59      -9.481 -23.549  18.668  1.00  1.18           O  
ATOM    803  CG2 THR A  59     -11.198 -24.553  17.337  1.00  1.18           C  
ATOM    804  H   THR A  59     -10.361 -22.066  16.728  1.00  1.18           H  
ATOM    805  HA  THR A  59     -12.674 -22.518  18.383  1.00  1.18           H  
ATOM    806  HB  THR A  59     -11.263 -24.229  19.463  1.00  1.18           H  
ATOM    807  HG1 THR A  59      -9.121 -23.267  17.800  1.00  1.18           H  
ATOM    808 1HG2 THR A  59     -10.705 -25.520  17.425  1.00  1.18           H  
ATOM    809 2HG2 THR A  59     -12.273 -24.697  17.247  1.00  1.18           H  
ATOM    810 3HG2 THR A  59     -10.822 -24.032  16.453  1.00  1.18           H  
ATOM    811  N   LEU A  60     -10.454 -20.472  19.522  1.00  1.16           N  
ATOM    812  CA  LEU A  60     -10.122 -19.559  20.602  1.00  1.16           C  
ATOM    813  C   LEU A  60     -10.934 -18.265  20.511  1.00  1.16           C  
ATOM    814  O   LEU A  60     -10.748 -17.348  21.312  1.00  1.16           O  
ATOM    815  CB  LEU A  60      -8.629 -19.264  20.705  1.00  1.16           C  
ATOM    816  CG  LEU A  60      -7.869 -20.296  21.566  1.00  1.16           C  
ATOM    817  CD1 LEU A  60      -7.826 -21.610  20.827  1.00  1.16           C  
ATOM    818  CD2 LEU A  60      -6.502 -19.767  21.921  1.00  1.16           C  
ATOM    819  H   LEU A  60     -10.035 -20.286  18.615  1.00  1.16           H  
ATOM    820  HA  LEU A  60     -10.354 -20.067  21.523  1.00  1.16           H  
ATOM    821 1HB  LEU A  60      -8.201 -19.264  19.701  1.00  1.16           H  
ATOM    822 2HB  LEU A  60      -8.492 -18.284  21.152  1.00  1.16           H  
ATOM    823  HG  LEU A  60      -8.416 -20.471  22.489  1.00  1.16           H  
ATOM    824 1HD1 LEU A  60      -7.310 -22.354  21.436  1.00  1.16           H  
ATOM    825 2HD1 LEU A  60      -8.823 -21.944  20.639  1.00  1.16           H  
ATOM    826 3HD1 LEU A  60      -7.320 -21.492  19.885  1.00  1.16           H  
ATOM    827 1HD2 LEU A  60      -5.976 -20.499  22.541  1.00  1.16           H  
ATOM    828 2HD2 LEU A  60      -5.948 -19.585  21.033  1.00  1.16           H  
ATOM    829 3HD2 LEU A  60      -6.613 -18.836  22.473  1.00  1.16           H  
ATOM    830  N   GLY A  61     -11.828 -18.178  19.522  1.00  1.10           N  
ATOM    831  CA  GLY A  61     -12.625 -16.977  19.346  1.00  1.10           C  
ATOM    832  C   GLY A  61     -12.045 -15.968  18.354  1.00  1.10           C  
ATOM    833  O   GLY A  61     -12.511 -14.829  18.300  1.00  1.10           O  
ATOM    834  H   GLY A  61     -11.986 -18.954  18.880  1.00  1.10           H  
ATOM    835 1HA  GLY A  61     -13.620 -17.270  19.013  1.00  1.10           H  
ATOM    836 2HA  GLY A  61     -12.754 -16.494  20.312  1.00  1.10           H  
ATOM    837  N   TYR A  62     -11.040 -16.361  17.567  1.00  1.01           N  
ATOM    838  CA  TYR A  62     -10.457 -15.428  16.607  1.00  1.01           C  
ATOM    839  C   TYR A  62     -10.586 -16.003  15.197  1.00  1.01           C  
ATOM    840  O   TYR A  62     -10.268 -17.162  14.970  1.00  1.01           O  
ATOM    841  CB  TYR A  62      -8.994 -15.205  16.970  1.00  1.01           C  
ATOM    842  CG  TYR A  62      -8.772 -14.626  18.343  1.00  1.01           C  
ATOM    843  CD1 TYR A  62      -8.630 -15.481  19.429  1.00  1.01           C  
ATOM    844  CD2 TYR A  62      -8.729 -13.259  18.528  1.00  1.01           C  
ATOM    845  CE1 TYR A  62      -8.440 -14.969  20.699  1.00  1.01           C  
ATOM    846  CE2 TYR A  62      -8.546 -12.746  19.796  1.00  1.01           C  
ATOM    847  CZ  TYR A  62      -8.399 -13.591  20.878  1.00  1.01           C  
ATOM    848  OH  TYR A  62      -8.215 -13.067  22.138  1.00  1.01           O  
ATOM    849  H   TYR A  62     -10.666 -17.309  17.619  1.00  1.01           H  
ATOM    850  HA  TYR A  62     -10.997 -14.481  16.637  1.00  1.01           H  
ATOM    851 1HB  TYR A  62      -8.476 -16.164  16.925  1.00  1.01           H  
ATOM    852 2HB  TYR A  62      -8.531 -14.544  16.237  1.00  1.01           H  
ATOM    853  HD1 TYR A  62      -8.672 -16.558  19.277  1.00  1.01           H  
ATOM    854  HD2 TYR A  62      -8.844 -12.585  17.676  1.00  1.01           H  
ATOM    855  HE1 TYR A  62      -8.330 -15.646  21.549  1.00  1.01           H  
ATOM    856  HE2 TYR A  62      -8.523 -11.671  19.943  1.00  1.01           H  
ATOM    857  HH  TYR A  62      -8.211 -12.108  22.087  1.00  1.01           H  
ATOM    858  N   GLY A  63     -11.033 -15.214  14.224  1.00  0.92           N  
ATOM    859  CA  GLY A  63     -11.206 -15.780  12.891  1.00  0.92           C  
ATOM    860  C   GLY A  63      -9.857 -16.089  12.292  1.00  0.92           C  
ATOM    861  O   GLY A  63      -8.888 -15.395  12.573  1.00  0.92           O  
ATOM    862  H   GLY A  63     -11.233 -14.218  14.360  1.00  0.92           H  
ATOM    863 1HA  GLY A  63     -11.812 -16.684  12.943  1.00  0.92           H  
ATOM    864 2HA  GLY A  63     -11.730 -15.062  12.260  1.00  0.92           H  
ATOM    865  N   ALA A  64      -9.759 -17.094  11.436  1.00  0.85           N  
ATOM    866  CA  ALA A  64      -8.447 -17.332  10.858  1.00  0.85           C  
ATOM    867  C   ALA A  64      -7.985 -16.055  10.168  1.00  0.85           C  
ATOM    868  O   ALA A  64      -8.745 -15.448   9.411  1.00  0.85           O  
ATOM    869  CB  ALA A  64      -8.496 -18.492   9.892  1.00  0.85           C  
ATOM    870  H   ALA A  64     -10.551 -17.677  11.207  1.00  0.85           H  
ATOM    871  HA  ALA A  64      -7.747 -17.568  11.662  1.00  0.85           H  
ATOM    872 1HB  ALA A  64      -7.500 -18.665   9.483  1.00  0.85           H  
ATOM    873 2HB  ALA A  64      -8.833 -19.368  10.436  1.00  0.85           H  
ATOM    874 3HB  ALA A  64      -9.189 -18.272   9.086  1.00  0.85           H  
ATOM    875  N   GLY A  65      -6.749 -15.650  10.434  1.00  0.80           N  
ATOM    876  CA  GLY A  65      -6.149 -14.447   9.874  1.00  0.80           C  
ATOM    877  C   GLY A  65      -6.311 -13.215  10.781  1.00  0.80           C  
ATOM    878  O   GLY A  65      -5.607 -12.217  10.605  1.00  0.80           O  
ATOM    879  H   GLY A  65      -6.177 -16.205  11.066  1.00  0.80           H  
ATOM    880 1HA  GLY A  65      -5.089 -14.630   9.704  1.00  0.80           H  
ATOM    881 2HA  GLY A  65      -6.595 -14.243   8.902  1.00  0.80           H  
ATOM    882  N   ASP A  66      -7.224 -13.276  11.757  1.00  0.78           N  
ATOM    883  CA  ASP A  66      -7.416 -12.157  12.674  1.00  0.78           C  
ATOM    884  C   ASP A  66      -6.190 -11.934  13.534  1.00  0.78           C  
ATOM    885  O   ASP A  66      -5.575 -12.874  14.043  1.00  0.78           O  
ATOM    886  CB  ASP A  66      -8.627 -12.360  13.613  1.00  0.78           C  
ATOM    887  CG  ASP A  66     -10.043 -12.127  12.990  1.00  0.78           C  
ATOM    888  OD1 ASP A  66     -10.137 -11.559  11.925  1.00  0.78           O  
ATOM    889  OD2 ASP A  66     -11.027 -12.553  13.609  1.00  0.78           O  
ATOM    890  H   ASP A  66      -7.790 -14.112  11.874  1.00  0.78           H  
ATOM    891  HA  ASP A  66      -7.587 -11.256  12.086  1.00  0.78           H  
ATOM    892 1HB  ASP A  66      -8.594 -13.373  14.005  1.00  0.78           H  
ATOM    893 2HB  ASP A  66      -8.512 -11.689  14.471  1.00  0.78           H  
ATOM    894  N   PHE A  67      -5.854 -10.681  13.762  1.00  0.77           N  
ATOM    895  CA  PHE A  67      -4.765 -10.386  14.680  1.00  0.77           C  
ATOM    896  C   PHE A  67      -5.133 -10.860  16.054  1.00  0.77           C  
ATOM    897  O   PHE A  67      -6.283 -10.693  16.463  1.00  0.77           O  
ATOM    898  CB  PHE A  67      -4.457  -8.903  14.747  1.00  0.77           C  
ATOM    899  CG  PHE A  67      -3.398  -8.569  15.751  1.00  0.77           C  
ATOM    900  CD1 PHE A  67      -2.066  -8.817  15.498  1.00  0.77           C  
ATOM    901  CD2 PHE A  67      -3.744  -7.983  16.961  1.00  0.77           C  
ATOM    902  CE1 PHE A  67      -1.105  -8.492  16.422  1.00  0.77           C  
ATOM    903  CE2 PHE A  67      -2.774  -7.647  17.873  1.00  0.77           C  
ATOM    904  CZ  PHE A  67      -1.460  -7.899  17.599  1.00  0.77           C  
ATOM    905  H   PHE A  67      -6.359  -9.932  13.309  1.00  0.77           H  
ATOM    906  HA  PHE A  67      -3.869 -10.916  14.355  1.00  0.77           H  
ATOM    907 1HB  PHE A  67      -4.119  -8.555  13.772  1.00  0.77           H  
ATOM    908 2HB  PHE A  67      -5.356  -8.350  15.003  1.00  0.77           H  
ATOM    909  HD1 PHE A  67      -1.780  -9.280  14.553  1.00  0.77           H  
ATOM    910  HD2 PHE A  67      -4.790  -7.779  17.174  1.00  0.77           H  
ATOM    911  HE1 PHE A  67      -0.062  -8.698  16.210  1.00  0.77           H  
ATOM    912  HE2 PHE A  67      -3.047  -7.171  18.802  1.00  0.77           H  
ATOM    913  HZ  PHE A  67      -0.704  -7.626  18.312  1.00  0.77           H  
ATOM    914  N   VAL A  68      -4.184 -11.458  16.762  1.00  0.77           N  
ATOM    915  CA  VAL A  68      -4.489 -11.825  18.131  1.00  0.77           C  
ATOM    916  C   VAL A  68      -3.779 -10.884  19.120  1.00  0.77           C  
ATOM    917  O   VAL A  68      -2.553 -10.845  19.137  1.00  0.77           O  
ATOM    918  CB  VAL A  68      -4.102 -13.272  18.415  1.00  0.77           C  
ATOM    919  CG1 VAL A  68      -4.416 -13.601  19.857  1.00  0.77           C  
ATOM    920  CG2 VAL A  68      -4.916 -14.160  17.480  1.00  0.77           C  
ATOM    921  H   VAL A  68      -3.262 -11.609  16.349  1.00  0.77           H  
ATOM    922  HA  VAL A  68      -5.558 -11.804  18.234  1.00  0.77           H  
ATOM    923  HB  VAL A  68      -3.040 -13.416  18.246  1.00  0.77           H  
ATOM    924 1HG1 VAL A  68      -4.152 -14.634  20.066  1.00  0.77           H  
ATOM    925 2HG1 VAL A  68      -3.851 -12.938  20.513  1.00  0.77           H  
ATOM    926 3HG1 VAL A  68      -5.477 -13.456  20.038  1.00  0.77           H  
ATOM    927 1HG2 VAL A  68      -4.695 -15.196  17.643  1.00  0.77           H  
ATOM    928 2HG2 VAL A  68      -5.971 -13.992  17.662  1.00  0.77           H  
ATOM    929 3HG2 VAL A  68      -4.688 -13.902  16.456  1.00  0.77           H  
ATOM    930  N   PRO A  69      -4.537 -10.021  19.838  1.00  0.76           N  
ATOM    931  CA  PRO A  69      -4.119  -9.054  20.835  1.00  0.76           C  
ATOM    932  C   PRO A  69      -3.927  -9.680  22.189  1.00  0.76           C  
ATOM    933  O   PRO A  69      -4.246 -10.850  22.392  1.00  0.76           O  
ATOM    934  CB  PRO A  69      -5.277  -8.056  20.824  1.00  0.76           C  
ATOM    935  CG  PRO A  69      -6.469  -8.901  20.542  1.00  0.76           C  
ATOM    936  CD  PRO A  69      -5.990  -9.944  19.584  1.00  0.76           C  
ATOM    937  HA  PRO A  69      -3.179  -8.589  20.518  1.00  0.76           H  
ATOM    938 1HB  PRO A  69      -5.342  -7.540  21.793  1.00  0.76           H  
ATOM    939 2HB  PRO A  69      -5.112  -7.286  20.062  1.00  0.76           H  
ATOM    940 1HG  PRO A  69      -6.853  -9.348  21.441  1.00  0.76           H  
ATOM    941 2HG  PRO A  69      -7.278  -8.284  20.128  1.00  0.76           H  
ATOM    942 1HD  PRO A  69      -6.472 -10.870  19.859  1.00  0.76           H  
ATOM    943 2HD  PRO A  69      -6.204  -9.618  18.568  1.00  0.76           H  
ATOM    944  N   TYR A  70      -3.453  -8.867  23.125  1.00  0.75           N  
ATOM    945  CA  TYR A  70      -3.305  -9.244  24.527  1.00  0.75           C  
ATOM    946  C   TYR A  70      -2.343 -10.406  24.700  1.00  0.75           C  
ATOM    947  O   TYR A  70      -2.600 -11.336  25.462  1.00  0.75           O  
ATOM    948  CB  TYR A  70      -4.655  -9.614  25.129  1.00  0.75           C  
ATOM    949  CG  TYR A  70      -5.743  -8.585  24.917  1.00  0.75           C  
ATOM    950  CD1 TYR A  70      -6.817  -8.908  24.127  1.00  0.75           C  
ATOM    951  CD2 TYR A  70      -5.668  -7.335  25.486  1.00  0.75           C  
ATOM    952  CE1 TYR A  70      -7.819  -7.993  23.899  1.00  0.75           C  
ATOM    953  CE2 TYR A  70      -6.672  -6.416  25.268  1.00  0.75           C  
ATOM    954  CZ  TYR A  70      -7.745  -6.743  24.476  1.00  0.75           C  
ATOM    955  OH  TYR A  70      -8.744  -5.821  24.255  1.00  0.75           O  
ATOM    956  H   TYR A  70      -3.187  -7.930  22.857  1.00  0.75           H  
ATOM    957  HA  TYR A  70      -2.895  -8.394  25.073  1.00  0.75           H  
ATOM    958 1HB  TYR A  70      -5.001 -10.564  24.730  1.00  0.75           H  
ATOM    959 2HB  TYR A  70      -4.536  -9.752  26.206  1.00  0.75           H  
ATOM    960  HD1 TYR A  70      -6.872  -9.900  23.678  1.00  0.75           H  
ATOM    961  HD2 TYR A  70      -4.824  -7.069  26.102  1.00  0.75           H  
ATOM    962  HE1 TYR A  70      -8.668  -8.260  23.270  1.00  0.75           H  
ATOM    963  HE2 TYR A  70      -6.613  -5.427  25.721  1.00  0.75           H  
ATOM    964  HH  TYR A  70      -8.554  -5.020  24.750  1.00  0.75           H  
ATOM    965  N   LEU A  71      -1.252 -10.351  23.955  1.00  0.73           N  
ATOM    966  CA  LEU A  71      -0.203 -11.338  24.030  1.00  0.73           C  
ATOM    967  C   LEU A  71       1.025 -10.665  24.622  1.00  0.73           C  
ATOM    968  O   LEU A  71       1.257  -9.474  24.404  1.00  0.73           O  
ATOM    969  CB  LEU A  71       0.120 -11.872  22.632  1.00  0.73           C  
ATOM    970  CG  LEU A  71      -1.036 -12.477  21.850  1.00  0.73           C  
ATOM    971  CD1 LEU A  71      -0.556 -12.825  20.496  1.00  0.73           C  
ATOM    972  CD2 LEU A  71      -1.547 -13.691  22.564  1.00  0.73           C  
ATOM    973  H   LEU A  71      -1.121  -9.569  23.332  1.00  0.73           H  
ATOM    974  HA  LEU A  71      -0.510 -12.157  24.682  1.00  0.73           H  
ATOM    975 1HB  LEU A  71       0.539 -11.067  22.041  1.00  0.73           H  
ATOM    976 2HB  LEU A  71       0.873 -12.633  22.742  1.00  0.73           H  
ATOM    977  HG  LEU A  71      -1.839 -11.749  21.746  1.00  0.73           H  
ATOM    978 1HD1 LEU A  71      -1.368 -13.252  19.921  1.00  0.73           H  
ATOM    979 2HD1 LEU A  71      -0.198 -11.923  19.994  1.00  0.73           H  
ATOM    980 3HD1 LEU A  71       0.244 -13.539  20.573  1.00  0.73           H  
ATOM    981 1HD2 LEU A  71      -2.368 -14.132  22.009  1.00  0.73           H  
ATOM    982 2HD2 LEU A  71      -0.744 -14.419  22.664  1.00  0.73           H  
ATOM    983 3HD2 LEU A  71      -1.898 -13.392  23.555  1.00  0.73           H  
ATOM    984  N   HIS A  72       1.820 -11.420  25.347  1.00  0.70           N  
ATOM    985  CA  HIS A  72       3.086 -10.918  25.850  1.00  0.70           C  
ATOM    986  C   HIS A  72       4.159 -11.556  25.002  1.00  0.70           C  
ATOM    987  O   HIS A  72       4.313 -12.778  25.005  1.00  0.70           O  
ATOM    988  CB  HIS A  72       3.247 -11.236  27.336  1.00  0.70           C  
ATOM    989  CG  HIS A  72       4.503 -10.721  27.985  1.00  0.70           C  
ATOM    990  ND1 HIS A  72       4.956 -11.205  29.200  1.00  0.70           N  
ATOM    991  CD2 HIS A  72       5.394  -9.771  27.606  1.00  0.70           C  
ATOM    992  CE1 HIS A  72       6.064 -10.573  29.536  1.00  0.70           C  
ATOM    993  NE2 HIS A  72       6.351  -9.698  28.590  1.00  0.70           N  
ATOM    994  H   HIS A  72       1.554 -12.386  25.522  1.00  0.70           H  
ATOM    995  HA  HIS A  72       3.151  -9.838  25.722  1.00  0.70           H  
ATOM    996 1HB  HIS A  72       2.399 -10.819  27.879  1.00  0.70           H  
ATOM    997 2HB  HIS A  72       3.211 -12.303  27.472  1.00  0.70           H  
ATOM    998  HD2 HIS A  72       5.360  -9.172  26.693  1.00  0.70           H  
ATOM    999  HE1 HIS A  72       6.643 -10.744  30.443  1.00  0.70           H  
ATOM   1000  HE2 HIS A  72       7.143  -9.075  28.584  1.00  0.70           H  
ATOM   1001  N   VAL A  73       4.839 -10.745  24.208  1.00  0.68           N  
ATOM   1002  CA  VAL A  73       5.792 -11.279  23.258  1.00  0.68           C  
ATOM   1003  C   VAL A  73       7.192 -10.763  23.518  1.00  0.68           C  
ATOM   1004  O   VAL A  73       7.380  -9.555  23.704  1.00  0.68           O  
ATOM   1005  CB  VAL A  73       5.374 -10.881  21.835  1.00  0.68           C  
ATOM   1006  CG1 VAL A  73       6.372 -11.445  20.800  1.00  0.68           C  
ATOM   1007  CG2 VAL A  73       3.950 -11.337  21.576  1.00  0.68           C  
ATOM   1008  H   VAL A  73       4.679  -9.747  24.254  1.00  0.68           H  
ATOM   1009  HA  VAL A  73       5.797 -12.362  23.334  1.00  0.68           H  
ATOM   1010  HB  VAL A  73       5.406  -9.799  21.751  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  73       6.072 -11.137  19.803  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  73       7.373 -11.070  21.006  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  73       6.380 -12.529  20.855  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  73       3.657 -11.021  20.590  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  73       3.903 -12.408  21.650  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  73       3.276 -10.889  22.306  1.00  0.68           H  
ATOM   1017  N   LYS A  74       8.148 -11.689  23.561  1.00  0.66           N  
ATOM   1018  CA  LYS A  74       9.550 -11.343  23.756  1.00  0.66           C  
ATOM   1019  C   LYS A  74      10.400 -12.031  22.699  1.00  0.66           C  
ATOM   1020  O   LYS A  74      10.110 -13.159  22.292  1.00  0.66           O  
ATOM   1021  CB  LYS A  74      10.013 -11.763  25.160  1.00  0.66           C  
ATOM   1022  CG  LYS A  74       9.228 -11.077  26.298  1.00  0.66           C  
ATOM   1023  CD  LYS A  74       9.714 -11.495  27.669  1.00  0.66           C  
ATOM   1024  CE  LYS A  74      11.067 -10.900  27.979  1.00  0.66           C  
ATOM   1025  NZ  LYS A  74      11.441 -11.086  29.410  1.00  0.66           N  
ATOM   1026  H   LYS A  74       7.873 -12.668  23.448  1.00  0.66           H  
ATOM   1027  HA  LYS A  74       9.676 -10.269  23.634  1.00  0.66           H  
ATOM   1028 1HB  LYS A  74       9.906 -12.844  25.272  1.00  0.66           H  
ATOM   1029 2HB  LYS A  74      11.076 -11.521  25.280  1.00  0.66           H  
ATOM   1030 1HG  LYS A  74       9.310  -9.997  26.202  1.00  0.66           H  
ATOM   1031 2HG  LYS A  74       8.173 -11.347  26.222  1.00  0.66           H  
ATOM   1032 1HD  LYS A  74       9.002 -11.170  28.424  1.00  0.66           H  
ATOM   1033 2HD  LYS A  74       9.793 -12.583  27.710  1.00  0.66           H  
ATOM   1034 1HE  LYS A  74      11.816 -11.387  27.353  1.00  0.66           H  
ATOM   1035 2HE  LYS A  74      11.057  -9.836  27.751  1.00  0.66           H  
ATOM   1036 1HZ  LYS A  74      12.369 -10.675  29.556  1.00  0.66           H  
ATOM   1037 2HZ  LYS A  74      10.776 -10.632  30.006  1.00  0.66           H  
ATOM   1038 3HZ  LYS A  74      11.477 -12.067  29.630  1.00  0.66           H  
ATOM   1039  N   ALA A  75      11.471 -11.378  22.268  1.00  0.64           N  
ATOM   1040  CA  ALA A  75      12.361 -12.012  21.314  1.00  0.64           C  
ATOM   1041  C   ALA A  75      13.728 -12.261  21.901  1.00  0.64           C  
ATOM   1042  O   ALA A  75      14.276 -11.445  22.647  1.00  0.64           O  
ATOM   1043  CB  ALA A  75      12.499 -11.162  20.065  1.00  0.64           C  
ATOM   1044  H   ALA A  75      11.671 -10.437  22.598  1.00  0.64           H  
ATOM   1045  HA  ALA A  75      11.938 -12.972  21.040  1.00  0.64           H  
ATOM   1046 1HB  ALA A  75      13.151 -11.670  19.351  1.00  0.64           H  
ATOM   1047 2HB  ALA A  75      11.519 -11.027  19.635  1.00  0.64           H  
ATOM   1048 3HB  ALA A  75      12.925 -10.196  20.325  1.00  0.64           H  
ATOM   1049  N   TYR A  76      14.305 -13.375  21.498  1.00  0.64           N  
ATOM   1050  CA  TYR A  76      15.656 -13.714  21.870  1.00  0.64           C  
ATOM   1051  C   TYR A  76      16.473 -13.847  20.611  1.00  0.64           C  
ATOM   1052  O   TYR A  76      16.077 -14.534  19.666  1.00  0.64           O  
ATOM   1053  CB  TYR A  76      15.668 -14.982  22.705  1.00  0.64           C  
ATOM   1054  CG  TYR A  76      14.976 -14.788  24.001  1.00  0.64           C  
ATOM   1055  CD1 TYR A  76      13.587 -14.927  24.102  1.00  0.64           C  
ATOM   1056  CD2 TYR A  76      15.722 -14.446  25.094  1.00  0.64           C  
ATOM   1057  CE1 TYR A  76      12.971 -14.713  25.324  1.00  0.64           C  
ATOM   1058  CE2 TYR A  76      15.123 -14.240  26.288  1.00  0.64           C  
ATOM   1059  CZ  TYR A  76      13.761 -14.365  26.421  1.00  0.64           C  
ATOM   1060  OH  TYR A  76      13.200 -14.123  27.647  1.00  0.64           O  
ATOM   1061  H   TYR A  76      13.773 -14.019  20.921  1.00  0.64           H  
ATOM   1062  HA  TYR A  76      16.071 -12.907  22.460  1.00  0.64           H  
ATOM   1063 1HB  TYR A  76      15.173 -15.780  22.168  1.00  0.64           H  
ATOM   1064 2HB  TYR A  76      16.688 -15.290  22.897  1.00  0.64           H  
ATOM   1065  HD1 TYR A  76      12.991 -15.196  23.223  1.00  0.64           H  
ATOM   1066  HD2 TYR A  76      16.798 -14.331  25.005  1.00  0.64           H  
ATOM   1067  HE1 TYR A  76      11.886 -14.811  25.422  1.00  0.64           H  
ATOM   1068  HE2 TYR A  76      15.727 -13.961  27.150  1.00  0.64           H  
ATOM   1069  HH  TYR A  76      13.850 -13.614  28.184  1.00  0.64           H  
ATOM   1070  N   ILE A  77      17.602 -13.160  20.583  1.00  0.65           N  
ATOM   1071  CA  ILE A  77      18.435 -13.166  19.392  1.00  0.65           C  
ATOM   1072  C   ILE A  77      19.840 -13.655  19.745  1.00  0.65           C  
ATOM   1073  O   ILE A  77      20.487 -13.123  20.655  1.00  0.65           O  
ATOM   1074  CB  ILE A  77      18.490 -11.747  18.790  1.00  0.65           C  
ATOM   1075  CG1 ILE A  77      17.055 -11.226  18.456  1.00  0.65           C  
ATOM   1076  CG2 ILE A  77      19.339 -11.764  17.550  1.00  0.65           C  
ATOM   1077  CD1 ILE A  77      17.026  -9.768  18.112  1.00  0.65           C  
ATOM   1078  H   ILE A  77      17.869 -12.619  21.407  1.00  0.65           H  
ATOM   1079  HA  ILE A  77      18.012 -13.847  18.656  1.00  0.65           H  
ATOM   1080  HB  ILE A  77      18.926 -11.064  19.513  1.00  0.65           H  
ATOM   1081 1HG1 ILE A  77      16.649 -11.782  17.634  1.00  0.65           H  
ATOM   1082 2HG1 ILE A  77      16.410 -11.364  19.320  1.00  0.65           H  
ATOM   1083 1HG2 ILE A  77      19.393 -10.767  17.140  1.00  0.65           H  
ATOM   1084 2HG2 ILE A  77      20.328 -12.098  17.817  1.00  0.65           H  
ATOM   1085 3HG2 ILE A  77      18.908 -12.442  16.815  1.00  0.65           H  
ATOM   1086 1HD1 ILE A  77      16.007  -9.460  17.907  1.00  0.65           H  
ATOM   1087 2HD1 ILE A  77      17.412  -9.192  18.955  1.00  0.65           H  
ATOM   1088 3HD1 ILE A  77      17.643  -9.587  17.237  1.00  0.65           H  
ATOM   1089  N   GLN A  78      20.311 -14.682  19.043  1.00  0.68           N  
ATOM   1090  CA  GLN A  78      21.626 -15.240  19.345  1.00  0.68           C  
ATOM   1091  C   GLN A  78      22.497 -15.442  18.119  1.00  0.68           C  
ATOM   1092  O   GLN A  78      22.123 -16.144  17.186  1.00  0.68           O  
ATOM   1093  CB  GLN A  78      21.434 -16.582  20.046  1.00  0.68           C  
ATOM   1094  CG  GLN A  78      22.704 -17.281  20.459  1.00  0.68           C  
ATOM   1095  CD  GLN A  78      22.446 -18.556  21.235  1.00  0.68           C  
ATOM   1096  OE1 GLN A  78      21.294 -18.980  21.433  1.00  0.68           O  
ATOM   1097  NE2 GLN A  78      23.519 -19.182  21.675  1.00  0.68           N  
ATOM   1098  H   GLN A  78      19.728 -15.107  18.320  1.00  0.68           H  
ATOM   1099  HA  GLN A  78      22.151 -14.561  20.017  1.00  0.68           H  
ATOM   1100 1HB  GLN A  78      20.808 -16.439  20.913  1.00  0.68           H  
ATOM   1101 2HB  GLN A  78      20.901 -17.252  19.376  1.00  0.68           H  
ATOM   1102 1HG  GLN A  78      23.275 -17.539  19.568  1.00  0.68           H  
ATOM   1103 2HG  GLN A  78      23.296 -16.616  21.089  1.00  0.68           H  
ATOM   1104 1HE2 GLN A  78      23.436 -20.030  22.193  1.00  0.68           H  
ATOM   1105 2HE2 GLN A  78      24.439 -18.788  21.461  1.00  0.68           H  
ATOM   1106  N   LYS A  79      23.666 -14.825  18.097  1.00  0.73           N  
ATOM   1107  CA  LYS A  79      24.554 -15.002  16.948  1.00  0.73           C  
ATOM   1108  C   LYS A  79      24.911 -16.474  16.890  1.00  0.73           C  
ATOM   1109  O   LYS A  79      25.211 -17.065  17.926  1.00  0.73           O  
ATOM   1110  CB  LYS A  79      25.777 -14.098  17.041  1.00  0.73           C  
ATOM   1111  CG  LYS A  79      26.659 -14.113  15.816  1.00  0.73           C  
ATOM   1112  CD  LYS A  79      27.755 -13.080  15.935  1.00  0.73           C  
ATOM   1113  CE  LYS A  79      28.665 -13.088  14.731  1.00  0.73           C  
ATOM   1114  NZ  LYS A  79      29.735 -12.078  14.874  1.00  0.73           N  
ATOM   1115  H   LYS A  79      23.949 -14.244  18.877  1.00  0.73           H  
ATOM   1116  HA  LYS A  79      24.028 -14.754  16.032  1.00  0.73           H  
ATOM   1117 1HB  LYS A  79      25.468 -13.072  17.211  1.00  0.73           H  
ATOM   1118 2HB  LYS A  79      26.386 -14.400  17.892  1.00  0.73           H  
ATOM   1119 1HG  LYS A  79      27.111 -15.088  15.699  1.00  0.73           H  
ATOM   1120 2HG  LYS A  79      26.050 -13.904  14.932  1.00  0.73           H  
ATOM   1121 1HD  LYS A  79      27.305 -12.083  16.014  1.00  0.73           H  
ATOM   1122 2HD  LYS A  79      28.349 -13.257  16.835  1.00  0.73           H  
ATOM   1123 1HE  LYS A  79      29.119 -14.072  14.626  1.00  0.73           H  
ATOM   1124 2HE  LYS A  79      28.081 -12.866  13.835  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  79      30.337 -12.083  14.070  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  79      29.320 -11.163  14.980  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  79      30.287 -12.270  15.723  1.00  0.73           H  
ATOM   1128  N   VAL A  80      24.899 -17.078  15.709  1.00  0.78           N  
ATOM   1129  CA  VAL A  80      25.172 -18.520  15.620  1.00  0.78           C  
ATOM   1130  C   VAL A  80      26.581 -18.911  16.096  1.00  0.78           C  
ATOM   1131  O   VAL A  80      26.847 -20.077  16.384  1.00  0.78           O  
ATOM   1132  CB  VAL A  80      24.974 -19.024  14.179  1.00  0.78           C  
ATOM   1133  CG1 VAL A  80      23.528 -18.774  13.743  1.00  0.78           C  
ATOM   1134  CG2 VAL A  80      25.956 -18.340  13.249  1.00  0.78           C  
ATOM   1135  H   VAL A  80      24.666 -16.532  14.876  1.00  0.78           H  
ATOM   1136  HA  VAL A  80      24.445 -19.029  16.256  1.00  0.78           H  
ATOM   1137  HB  VAL A  80      25.140 -20.098  14.148  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  80      23.375 -19.151  12.726  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  80      22.863 -19.286  14.415  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  80      23.319 -17.721  13.771  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  80      25.807 -18.711  12.237  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  80      25.799 -17.271  13.269  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  80      26.973 -18.557  13.562  1.00  0.78           H  
ATOM   1144  N   GLY A  81      27.477 -17.930  16.161  1.00  0.83           N  
ATOM   1145  CA  GLY A  81      28.851 -18.100  16.607  1.00  0.83           C  
ATOM   1146  C   GLY A  81      29.080 -17.816  18.105  1.00  0.83           C  
ATOM   1147  O   GLY A  81      30.234 -17.735  18.534  1.00  0.83           O  
ATOM   1148  H   GLY A  81      27.164 -17.011  15.898  1.00  0.83           H  
ATOM   1149 1HA  GLY A  81      29.172 -19.117  16.384  1.00  0.83           H  
ATOM   1150 2HA  GLY A  81      29.491 -17.442  16.020  1.00  0.83           H  
ATOM   1151  N   SER A  82      28.015 -17.646  18.902  1.00  0.87           N  
ATOM   1152  CA  SER A  82      28.204 -17.295  20.317  1.00  0.87           C  
ATOM   1153  C   SER A  82      27.118 -17.784  21.273  1.00  0.87           C  
ATOM   1154  O   SER A  82      25.958 -17.957  20.906  1.00  0.87           O  
ATOM   1155  CB  SER A  82      28.321 -15.795  20.478  1.00  0.87           C  
ATOM   1156  OG  SER A  82      28.506 -15.448  21.835  1.00  0.87           O  
ATOM   1157  H   SER A  82      27.070 -17.711  18.520  1.00  0.87           H  
ATOM   1158  HA  SER A  82      29.145 -17.742  20.642  1.00  0.87           H  
ATOM   1159 1HB  SER A  82      29.163 -15.431  19.889  1.00  0.87           H  
ATOM   1160 2HB  SER A  82      27.420 -15.315  20.094  1.00  0.87           H  
ATOM   1161  HG  SER A  82      28.823 -14.535  21.826  1.00  0.87           H  
ATOM   1162  N   SER A  83      27.516 -17.993  22.529  1.00  0.88           N  
ATOM   1163  CA  SER A  83      26.596 -18.352  23.610  1.00  0.88           C  
ATOM   1164  C   SER A  83      25.819 -17.137  24.149  1.00  0.88           C  
ATOM   1165  O   SER A  83      24.891 -17.284  24.946  1.00  0.88           O  
ATOM   1166  CB  SER A  83      27.365 -19.012  24.740  1.00  0.88           C  
ATOM   1167  OG  SER A  83      28.234 -18.104  25.356  1.00  0.88           O  
ATOM   1168  H   SER A  83      28.494 -17.854  22.746  1.00  0.88           H  
ATOM   1169  HA  SER A  83      25.877 -19.070  23.221  1.00  0.88           H  
ATOM   1170 1HB  SER A  83      26.661 -19.401  25.476  1.00  0.88           H  
ATOM   1171 2HB  SER A  83      27.931 -19.856  24.352  1.00  0.88           H  
ATOM   1172  HG  SER A  83      27.684 -17.372  25.648  1.00  0.88           H  
ATOM   1173  N   LYS A  84      26.225 -15.933  23.746  1.00  0.86           N  
ATOM   1174  CA  LYS A  84      25.563 -14.705  24.186  1.00  0.86           C  
ATOM   1175  C   LYS A  84      24.179 -14.528  23.559  1.00  0.86           C  
ATOM   1176  O   LYS A  84      24.043 -14.519  22.334  1.00  0.86           O  
ATOM   1177  CB  LYS A  84      26.432 -13.492  23.856  1.00  0.86           C  
ATOM   1178  CG  LYS A  84      25.863 -12.154  24.307  1.00  0.86           C  
ATOM   1179  CD  LYS A  84      25.917 -12.003  25.816  1.00  0.86           C  
ATOM   1180  CE  LYS A  84      25.370 -10.652  26.246  1.00  0.86           C  
ATOM   1181  NZ  LYS A  84      26.237  -9.528  25.785  1.00  0.86           N  
ATOM   1182  H   LYS A  84      27.003 -15.865  23.094  1.00  0.86           H  
ATOM   1183  HA  LYS A  84      25.431 -14.756  25.267  1.00  0.86           H  
ATOM   1184 1HB  LYS A  84      27.413 -13.611  24.312  1.00  0.86           H  
ATOM   1185 2HB  LYS A  84      26.577 -13.438  22.778  1.00  0.86           H  
ATOM   1186 1HG  LYS A  84      26.435 -11.341  23.852  1.00  0.86           H  
ATOM   1187 2HG  LYS A  84      24.826 -12.060  23.979  1.00  0.86           H  
ATOM   1188 1HD  LYS A  84      25.324 -12.790  26.282  1.00  0.86           H  
ATOM   1189 2HD  LYS A  84      26.947 -12.094  26.156  1.00  0.86           H  
ATOM   1190 1HE  LYS A  84      24.371 -10.522  25.823  1.00  0.86           H  
ATOM   1191 2HE  LYS A  84      25.301 -10.623  27.331  1.00  0.86           H  
ATOM   1192 1HZ  LYS A  84      25.837  -8.647  26.083  1.00  0.86           H  
ATOM   1193 2HZ  LYS A  84      27.158  -9.621  26.169  1.00  0.86           H  
ATOM   1194 3HZ  LYS A  84      26.304  -9.517  24.752  1.00  0.86           H  
ATOM   1195  N   VAL A  85      23.162 -14.334  24.395  1.00  0.82           N  
ATOM   1196  CA  VAL A  85      21.801 -14.149  23.895  1.00  0.82           C  
ATOM   1197  C   VAL A  85      21.264 -12.782  24.291  1.00  0.82           C  
ATOM   1198  O   VAL A  85      21.360 -12.388  25.456  1.00  0.82           O  
ATOM   1199  CB  VAL A  85      20.855 -15.223  24.467  1.00  0.82           C  
ATOM   1200  CG1 VAL A  85      19.434 -14.998  23.935  1.00  0.82           C  
ATOM   1201  CG2 VAL A  85      21.364 -16.601  24.098  1.00  0.82           C  
ATOM   1202  H   VAL A  85      23.329 -14.348  25.390  1.00  0.82           H  
ATOM   1203  HA  VAL A  85      21.806 -14.221  22.806  1.00  0.82           H  
ATOM   1204  HB  VAL A  85      20.818 -15.131  25.551  1.00  0.82           H  
ATOM   1205 1HG1 VAL A  85      18.772 -15.754  24.351  1.00  0.82           H  
ATOM   1206 2HG1 VAL A  85      19.080 -14.013  24.225  1.00  0.82           H  
ATOM   1207 3HG1 VAL A  85      19.436 -15.074  22.843  1.00  0.82           H  
ATOM   1208 1HG2 VAL A  85      20.701 -17.361  24.505  1.00  0.82           H  
ATOM   1209 2HG2 VAL A  85      21.393 -16.686  23.043  1.00  0.82           H  
ATOM   1210 3HG2 VAL A  85      22.366 -16.747  24.499  1.00  0.82           H  
ATOM   1211  N   GLN A  86      20.710 -12.058  23.326  1.00  0.78           N  
ATOM   1212  CA  GLN A  86      20.120 -10.760  23.598  1.00  0.78           C  
ATOM   1213  C   GLN A  86      18.624 -10.934  23.818  1.00  0.78           C  
ATOM   1214  O   GLN A  86      17.984 -11.702  23.101  1.00  0.78           O  
ATOM   1215  CB  GLN A  86      20.368  -9.813  22.426  1.00  0.78           C  
ATOM   1216  CG  GLN A  86      21.835  -9.487  22.171  1.00  0.78           C  
ATOM   1217  CD  GLN A  86      21.995  -8.547  20.995  1.00  0.78           C  
ATOM   1218  OE1 GLN A  86      22.582  -8.863  19.936  1.00  0.78           O  
ATOM   1219  NE2 GLN A  86      21.422  -7.372  21.176  1.00  0.78           N  
ATOM   1220  H   GLN A  86      20.680 -12.428  22.377  1.00  0.78           H  
ATOM   1221  HA  GLN A  86      20.561 -10.344  24.504  1.00  0.78           H  
ATOM   1222 1HB  GLN A  86      19.971 -10.263  21.518  1.00  0.78           H  
ATOM   1223 2HB  GLN A  86      19.829  -8.880  22.591  1.00  0.78           H  
ATOM   1224 1HG  GLN A  86      22.262  -9.007  23.054  1.00  0.78           H  
ATOM   1225 2HG  GLN A  86      22.375 -10.409  21.950  1.00  0.78           H  
ATOM   1226 1HE2 GLN A  86      21.418  -6.657  20.458  1.00  0.78           H  
ATOM   1227 2HE2 GLN A  86      20.956  -7.174  22.036  1.00  0.78           H  
ATOM   1228  N   GLU A  87      18.055 -10.198  24.770  1.00  0.75           N  
ATOM   1229  CA  GLU A  87      16.611 -10.259  25.028  1.00  0.75           C  
ATOM   1230  C   GLU A  87      15.934  -8.928  24.745  1.00  0.75           C  
ATOM   1231  O   GLU A  87      16.342  -7.890  25.272  1.00  0.75           O  
ATOM   1232  CB  GLU A  87      16.341 -10.665  26.480  1.00  0.75           C  
ATOM   1233  CG  GLU A  87      14.860 -10.722  26.869  1.00  0.75           C  
ATOM   1234  CD  GLU A  87      14.614 -11.144  28.339  1.00  0.75           C  
ATOM   1235  OE1 GLU A  87      14.904 -12.267  28.695  1.00  0.75           O  
ATOM   1236  OE2 GLU A  87      14.091 -10.336  29.090  1.00  0.75           O  
ATOM   1237  H   GLU A  87      18.630  -9.588  25.334  1.00  0.75           H  
ATOM   1238  HA  GLU A  87      16.166 -11.008  24.370  1.00  0.75           H  
ATOM   1239 1HB  GLU A  87      16.773 -11.648  26.663  1.00  0.75           H  
ATOM   1240 2HB  GLU A  87      16.834  -9.963  27.151  1.00  0.75           H  
ATOM   1241 1HG  GLU A  87      14.427  -9.733  26.723  1.00  0.75           H  
ATOM   1242 2HG  GLU A  87      14.342 -11.404  26.196  1.00  0.75           H  
ATOM   1243  N   VAL A  88      14.905  -8.963  23.904  1.00  0.74           N  
ATOM   1244  CA  VAL A  88      14.167  -7.765  23.546  1.00  0.74           C  
ATOM   1245  C   VAL A  88      12.664  -7.922  23.783  1.00  0.74           C  
ATOM   1246  O   VAL A  88      12.013  -8.762  23.162  1.00  0.74           O  
ATOM   1247  CB  VAL A  88      14.383  -7.461  22.054  1.00  0.74           C  
ATOM   1248  CG1 VAL A  88      13.618  -6.217  21.695  1.00  0.74           C  
ATOM   1249  CG2 VAL A  88      15.886  -7.333  21.745  1.00  0.74           C  
ATOM   1250  H   VAL A  88      14.632  -9.855  23.495  1.00  0.74           H  
ATOM   1251  HA  VAL A  88      14.533  -6.934  24.147  1.00  0.74           H  
ATOM   1252  HB  VAL A  88      13.968  -8.277  21.464  1.00  0.74           H  
ATOM   1253 1HG1 VAL A  88      13.725  -6.003  20.649  1.00  0.74           H  
ATOM   1254 2HG1 VAL A  88      12.565  -6.369  21.922  1.00  0.74           H  
ATOM   1255 3HG1 VAL A  88      13.992  -5.373  22.273  1.00  0.74           H  
ATOM   1256 1HG2 VAL A  88      16.027  -7.135  20.695  1.00  0.74           H  
ATOM   1257 2HG2 VAL A  88      16.307  -6.514  22.330  1.00  0.74           H  
ATOM   1258 3HG2 VAL A  88      16.396  -8.261  21.999  1.00  0.74           H  
ATOM   1259  N   ALA A  89      12.077  -7.125  24.668  1.00  0.74           N  
ATOM   1260  CA  ALA A  89      10.634  -7.269  24.876  1.00  0.74           C  
ATOM   1261  C   ALA A  89       9.910  -6.494  23.794  1.00  0.74           C  
ATOM   1262  O   ALA A  89      10.386  -5.427  23.406  1.00  0.74           O  
ATOM   1263  CB  ALA A  89      10.222  -6.780  26.248  1.00  0.74           C  
ATOM   1264  H   ALA A  89      12.616  -6.439  25.181  1.00  0.74           H  
ATOM   1265  HA  ALA A  89      10.369  -8.319  24.779  1.00  0.74           H  
ATOM   1266 1HB  ALA A  89       9.144  -6.908  26.365  1.00  0.74           H  
ATOM   1267 2HB  ALA A  89      10.743  -7.355  27.012  1.00  0.74           H  
ATOM   1268 3HB  ALA A  89      10.476  -5.727  26.349  1.00  0.74           H  
ATOM   1269  N   PHE A  90       8.762  -6.986  23.329  1.00  0.78           N  
ATOM   1270  CA  PHE A  90       8.000  -6.254  22.324  1.00  0.78           C  
ATOM   1271  C   PHE A  90       6.782  -5.522  22.890  1.00  0.78           C  
ATOM   1272  O   PHE A  90       6.085  -6.031  23.773  1.00  0.78           O  
ATOM   1273  CB  PHE A  90       7.530  -7.191  21.221  1.00  0.78           C  
ATOM   1274  CG  PHE A  90       8.600  -7.745  20.288  1.00  0.78           C  
ATOM   1275  CD1 PHE A  90       9.911  -7.318  20.352  1.00  0.78           C  
ATOM   1276  CD2 PHE A  90       8.266  -8.675  19.311  1.00  0.78           C  
ATOM   1277  CE1 PHE A  90      10.863  -7.799  19.479  1.00  0.78           C  
ATOM   1278  CE2 PHE A  90       9.221  -9.154  18.439  1.00  0.78           C  
ATOM   1279  CZ  PHE A  90      10.510  -8.712  18.525  1.00  0.78           C  
ATOM   1280  H   PHE A  90       8.401  -7.887  23.649  1.00  0.78           H  
ATOM   1281  HA  PHE A  90       8.653  -5.508  21.880  1.00  0.78           H  
ATOM   1282 1HB  PHE A  90       7.017  -8.030  21.671  1.00  0.78           H  
ATOM   1283 2HB  PHE A  90       6.820  -6.673  20.647  1.00  0.78           H  
ATOM   1284  HD1 PHE A  90      10.188  -6.591  21.095  1.00  0.78           H  
ATOM   1285  HD2 PHE A  90       7.236  -9.018  19.237  1.00  0.78           H  
ATOM   1286  HE1 PHE A  90      11.891  -7.451  19.546  1.00  0.78           H  
ATOM   1287  HE2 PHE A  90       8.963  -9.876  17.678  1.00  0.78           H  
ATOM   1288  HZ  PHE A  90      11.254  -9.093  17.841  1.00  0.78           H  
ATOM   1289  N   MET A  91       6.532  -4.316  22.385  1.00  0.85           N  
ATOM   1290  CA  MET A  91       5.353  -3.539  22.757  1.00  0.85           C  
ATOM   1291  C   MET A  91       4.323  -3.648  21.634  1.00  0.85           C  
ATOM   1292  O   MET A  91       4.711  -3.897  20.491  1.00  0.85           O  
ATOM   1293  CB  MET A  91       5.770  -2.083  23.059  1.00  0.85           C  
ATOM   1294  CG  MET A  91       6.369  -1.311  21.873  1.00  0.85           C  
ATOM   1295  SD  MET A  91       6.988   0.366  22.292  1.00  0.85           S  
ATOM   1296  CE  MET A  91       5.522   1.379  22.445  1.00  0.85           C  
ATOM   1297  H   MET A  91       7.162  -3.956  21.667  1.00  0.85           H  
ATOM   1298  HA  MET A  91       4.943  -3.975  23.664  1.00  0.85           H  
ATOM   1299 1HB  MET A  91       4.908  -1.521  23.401  1.00  0.85           H  
ATOM   1300 2HB  MET A  91       6.507  -2.078  23.865  1.00  0.85           H  
ATOM   1301 1HG  MET A  91       7.191  -1.877  21.445  1.00  0.85           H  
ATOM   1302 2HG  MET A  91       5.606  -1.205  21.122  1.00  0.85           H  
ATOM   1303 1HE  MET A  91       5.815   2.404  22.698  1.00  0.85           H  
ATOM   1304 2HE  MET A  91       4.978   1.380  21.499  1.00  0.85           H  
ATOM   1305 3HE  MET A  91       4.880   0.983  23.229  1.00  0.85           H  
ATOM   1306  N   PRO A  92       3.012  -3.576  21.905  1.00  0.95           N  
ATOM   1307  CA  PRO A  92       1.984  -3.510  20.889  1.00  0.95           C  
ATOM   1308  C   PRO A  92       2.045  -2.167  20.183  1.00  0.95           C  
ATOM   1309  O   PRO A  92       2.227  -1.129  20.832  1.00  0.95           O  
ATOM   1310  CB  PRO A  92       0.695  -3.723  21.686  1.00  0.95           C  
ATOM   1311  CG  PRO A  92       1.036  -3.246  23.095  1.00  0.95           C  
ATOM   1312  CD  PRO A  92       2.513  -3.583  23.290  1.00  0.95           C  
ATOM   1313  HA  PRO A  92       2.135  -4.332  20.169  1.00  0.95           H  
ATOM   1314 1HB  PRO A  92      -0.115  -3.135  21.230  1.00  0.95           H  
ATOM   1315 2HB  PRO A  92       0.387  -4.770  21.639  1.00  0.95           H  
ATOM   1316 1HG  PRO A  92       0.834  -2.169  23.182  1.00  0.95           H  
ATOM   1317 2HG  PRO A  92       0.390  -3.750  23.830  1.00  0.95           H  
ATOM   1318 1HD  PRO A  92       2.981  -2.798  23.892  1.00  0.95           H  
ATOM   1319 2HD  PRO A  92       2.631  -4.583  23.738  1.00  0.95           H  
ATOM   1320  N   MET A  93       1.840  -2.184  18.877  1.00  1.08           N  
ATOM   1321  CA  MET A  93       1.823  -1.009  18.008  1.00  1.08           C  
ATOM   1322  C   MET A  93       0.815  -1.154  16.875  1.00  1.08           C  
ATOM   1323  O   MET A  93       0.364  -2.257  16.585  1.00  1.08           O  
ATOM   1324  CB  MET A  93       3.221  -0.745  17.474  1.00  1.08           C  
ATOM   1325  CG  MET A  93       4.224  -0.257  18.509  1.00  1.08           C  
ATOM   1326  SD  MET A  93       5.834  -0.115  17.857  1.00  1.08           S  
ATOM   1327  CE  MET A  93       6.276  -1.824  17.964  1.00  1.08           C  
ATOM   1328  H   MET A  93       1.734  -3.095  18.435  1.00  1.08           H  
ATOM   1329  HA  MET A  93       1.518  -0.150  18.604  1.00  1.08           H  
ATOM   1330 1HB  MET A  93       3.615  -1.677  17.105  1.00  1.08           H  
ATOM   1331 2HB  MET A  93       3.186  -0.043  16.640  1.00  1.08           H  
ATOM   1332 1HG  MET A  93       3.918   0.705  18.920  1.00  1.08           H  
ATOM   1333 2HG  MET A  93       4.280  -0.964  19.311  1.00  1.08           H  
ATOM   1334 1HE  MET A  93       7.282  -1.963  17.589  1.00  1.08           H  
ATOM   1335 2HE  MET A  93       6.230  -2.144  18.999  1.00  1.08           H  
ATOM   1336 3HE  MET A  93       5.586  -2.422  17.383  1.00  1.08           H  
ATOM   1337  N   ASN A  94       0.449  -0.041  16.232  1.00  1.23           N  
ATOM   1338  CA  ASN A  94      -0.500  -0.100  15.113  1.00  1.23           C  
ATOM   1339  C   ASN A  94       0.085   0.410  13.795  1.00  1.23           C  
ATOM   1340  O   ASN A  94       0.424   1.589  13.664  1.00  1.23           O  
ATOM   1341  CB  ASN A  94      -1.763   0.658  15.457  1.00  1.23           C  
ATOM   1342  CG  ASN A  94      -2.487   0.068  16.643  1.00  1.23           C  
ATOM   1343  OD1 ASN A  94      -2.975  -1.060  16.596  1.00  1.23           O  
ATOM   1344  ND2 ASN A  94      -2.565   0.823  17.710  1.00  1.23           N  
ATOM   1345  H   ASN A  94       0.836   0.850  16.510  1.00  1.23           H  
ATOM   1346  HA  ASN A  94      -0.765  -1.138  14.935  1.00  1.23           H  
ATOM   1347 1HB  ASN A  94      -1.518   1.699  15.667  1.00  1.23           H  
ATOM   1348 2HB  ASN A  94      -2.430   0.644  14.596  1.00  1.23           H  
ATOM   1349 1HD2 ASN A  94      -3.035   0.487  18.527  1.00  1.23           H  
ATOM   1350 2HD2 ASN A  94      -2.158   1.737  17.708  1.00  1.23           H  
ATOM   1351  N   ALA A  95       0.238  -0.505  12.840  1.00  1.33           N  
ATOM   1352  CA  ALA A  95       0.806  -0.242  11.522  1.00  1.33           C  
ATOM   1353  C   ALA A  95      -0.301   0.079  10.541  1.00  1.33           C  
ATOM   1354  O   ALA A  95      -1.481  -0.106  10.839  1.00  1.33           O  
ATOM   1355  CB  ALA A  95       1.595  -1.445  11.017  1.00  1.33           C  
ATOM   1356  H   ALA A  95      -0.077  -1.462  13.008  1.00  1.33           H  
ATOM   1357  HA  ALA A  95       1.466   0.622  11.594  1.00  1.33           H  
ATOM   1358 1HB  ALA A  95       2.013  -1.225  10.037  1.00  1.33           H  
ATOM   1359 2HB  ALA A  95       2.403  -1.665  11.700  1.00  1.33           H  
ATOM   1360 3HB  ALA A  95       0.933  -2.309  10.944  1.00  1.33           H  
ATOM   1361  N   SER A  96       0.063   0.496   9.329  1.00  1.36           N  
ATOM   1362  CA  SER A  96      -0.943   0.731   8.292  1.00  1.36           C  
ATOM   1363  C   SER A  96      -1.707  -0.561   7.942  1.00  1.36           C  
ATOM   1364  O   SER A  96      -2.809  -0.511   7.397  1.00  1.36           O  
ATOM   1365  CB  SER A  96      -0.284   1.299   7.053  1.00  1.36           C  
ATOM   1366  OG  SER A  96       0.580   0.365   6.468  1.00  1.36           O  
ATOM   1367  H   SER A  96       1.038   0.659   9.123  1.00  1.36           H  
ATOM   1368  HA  SER A  96      -1.662   1.460   8.670  1.00  1.36           H  
ATOM   1369 1HB  SER A  96      -1.052   1.582   6.335  1.00  1.36           H  
ATOM   1370 2HB  SER A  96       0.270   2.199   7.314  1.00  1.36           H  
ATOM   1371  HG  SER A  96       0.040  -0.423   6.279  1.00  1.36           H  
ATOM   1372  N   ASP A  97      -1.115  -1.706   8.296  1.00  1.29           N  
ATOM   1373  CA  ASP A  97      -1.684  -3.029   8.085  1.00  1.29           C  
ATOM   1374  C   ASP A  97      -2.334  -3.583   9.362  1.00  1.29           C  
ATOM   1375  O   ASP A  97      -2.677  -4.766   9.425  1.00  1.29           O  
ATOM   1376  CB  ASP A  97      -0.606  -4.004   7.605  1.00  1.29           C  
ATOM   1377  CG  ASP A  97      -0.066  -3.634   6.235  1.00  1.29           C  
ATOM   1378  OD1 ASP A  97      -0.841  -3.271   5.386  1.00  1.29           O  
ATOM   1379  OD2 ASP A  97       1.116  -3.708   6.053  1.00  1.29           O  
ATOM   1380  H   ASP A  97      -0.213  -1.644   8.743  1.00  1.29           H  
ATOM   1381  HA  ASP A  97      -2.454  -2.956   7.317  1.00  1.29           H  
ATOM   1382 1HB  ASP A  97       0.215  -4.015   8.321  1.00  1.29           H  
ATOM   1383 2HB  ASP A  97      -1.021  -5.011   7.563  1.00  1.29           H  
ATOM   1384  N   GLY A  98      -2.519  -2.727  10.370  1.00  1.16           N  
ATOM   1385  CA  GLY A  98      -3.132  -3.121  11.630  1.00  1.16           C  
ATOM   1386  C   GLY A  98      -2.112  -3.425  12.737  1.00  1.16           C  
ATOM   1387  O   GLY A  98      -0.907  -3.236  12.554  1.00  1.16           O  
ATOM   1388  H   GLY A  98      -2.224  -1.758  10.277  1.00  1.16           H  
ATOM   1389 1HA  GLY A  98      -3.778  -2.301  11.944  1.00  1.16           H  
ATOM   1390 2HA  GLY A  98      -3.766  -3.989  11.456  1.00  1.16           H  
ATOM   1391  N   PRO A  99      -2.589  -3.861  13.913  1.00  1.01           N  
ATOM   1392  CA  PRO A  99      -1.828  -4.115  15.121  1.00  1.01           C  
ATOM   1393  C   PRO A  99      -0.726  -5.154  14.946  1.00  1.01           C  
ATOM   1394  O   PRO A  99      -0.872  -6.120  14.198  1.00  1.01           O  
ATOM   1395  CB  PRO A  99      -2.882  -4.644  16.070  1.00  1.01           C  
ATOM   1396  CG  PRO A  99      -4.190  -4.104  15.567  1.00  1.01           C  
ATOM   1397  CD  PRO A  99      -4.042  -4.104  14.071  1.00  1.01           C  
ATOM   1398  HA  PRO A  99      -1.435  -3.180  15.495  1.00  1.01           H  
ATOM   1399 1HB  PRO A  99      -2.840  -5.691  16.023  1.00  1.01           H  
ATOM   1400 2HB  PRO A  99      -2.644  -4.345  17.102  1.00  1.01           H  
ATOM   1401 1HG  PRO A  99      -5.016  -4.744  15.914  1.00  1.01           H  
ATOM   1402 2HG  PRO A  99      -4.370  -3.103  15.981  1.00  1.01           H  
ATOM   1403 1HD  PRO A  99      -4.314  -5.086  13.653  1.00  1.01           H  
ATOM   1404 2HD  PRO A  99      -4.656  -3.295  13.672  1.00  1.01           H  
ATOM   1405  N   HIS A 100       0.364  -4.954  15.671  1.00  0.88           N  
ATOM   1406  CA  HIS A 100       1.514  -5.855  15.667  1.00  0.88           C  
ATOM   1407  C   HIS A 100       2.325  -5.690  16.944  1.00  0.88           C  
ATOM   1408  O   HIS A 100       2.129  -4.729  17.690  1.00  0.88           O  
ATOM   1409  CB  HIS A 100       2.381  -5.572  14.441  1.00  0.88           C  
ATOM   1410  CG  HIS A 100       2.968  -4.218  14.449  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100       4.248  -3.975  14.838  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100       2.435  -3.031  14.136  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100       4.502  -2.687  14.732  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100       3.415  -2.079  14.312  1.00  0.88           N  
ATOM   1415  H   HIS A 100       0.402  -4.102  16.227  1.00  0.88           H  
ATOM   1416  HA  HIS A 100       1.181  -6.886  15.613  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100       3.202  -6.297  14.397  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100       1.789  -5.689  13.532  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100       4.922  -4.671  15.111  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100       1.446  -2.753  13.796  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100       5.488  -2.301  14.984  1.00  0.88           H  
ATOM   1422  N   TYR A 101       3.241  -6.613  17.209  1.00  0.78           N  
ATOM   1423  CA  TYR A 101       4.139  -6.416  18.339  1.00  0.78           C  
ATOM   1424  C   TYR A 101       5.540  -6.107  17.837  1.00  0.78           C  
ATOM   1425  O   TYR A 101       5.947  -6.617  16.800  1.00  0.78           O  
ATOM   1426  CB  TYR A 101       4.130  -7.642  19.250  1.00  0.78           C  
ATOM   1427  CG  TYR A 101       2.889  -7.794  20.077  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101       1.774  -8.498  19.616  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101       2.871  -7.202  21.323  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101       0.638  -8.580  20.424  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101       1.758  -7.281  22.108  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101       0.641  -7.952  21.670  1.00  0.78           C  
ATOM   1433  OH  TYR A 101      -0.473  -7.984  22.478  1.00  0.78           O  
ATOM   1434  H   TYR A 101       3.361  -7.438  16.617  1.00  0.78           H  
ATOM   1435  HA  TYR A 101       3.805  -5.559  18.915  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101       4.244  -8.540  18.642  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101       4.964  -7.604  19.915  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101       1.784  -8.973  18.632  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101       3.751  -6.658  21.678  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101      -0.249  -9.123  20.079  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101       1.749  -6.802  23.085  1.00  0.78           H  
ATOM   1442  HH  TYR A 101      -0.223  -7.649  23.357  1.00  0.78           H  
ATOM   1443  N   GLY A 102       6.304  -5.301  18.562  1.00  0.72           N  
ATOM   1444  CA  GLY A 102       7.683  -5.087  18.117  1.00  0.72           C  
ATOM   1445  C   GLY A 102       8.532  -4.195  19.006  1.00  0.72           C  
ATOM   1446  O   GLY A 102       8.105  -3.720  20.063  1.00  0.72           O  
ATOM   1447  H   GLY A 102       5.921  -4.842  19.389  1.00  0.72           H  
ATOM   1448 1HA  GLY A 102       8.177  -6.048  18.008  1.00  0.72           H  
ATOM   1449 2HA  GLY A 102       7.663  -4.653  17.118  1.00  0.72           H  
ATOM   1450  N   ALA A 103       9.778  -4.034  18.594  1.00  0.70           N  
ATOM   1451  CA  ALA A 103      10.726  -3.219  19.334  1.00  0.70           C  
ATOM   1452  C   ALA A 103      11.920  -2.842  18.499  1.00  0.70           C  
ATOM   1453  O   ALA A 103      12.318  -3.568  17.586  1.00  0.70           O  
ATOM   1454  CB  ALA A 103      11.217  -3.951  20.540  1.00  0.70           C  
ATOM   1455  H   ALA A 103      10.051  -4.499  17.727  1.00  0.70           H  
ATOM   1456  HA  ALA A 103      10.221  -2.308  19.649  1.00  0.70           H  
ATOM   1457 1HB  ALA A 103      11.920  -3.322  21.090  1.00  0.70           H  
ATOM   1458 2HB  ALA A 103      10.393  -4.204  21.183  1.00  0.70           H  
ATOM   1459 3HB  ALA A 103      11.713  -4.844  20.211  1.00  0.70           H  
ATOM   1460  N   ASN A 104      12.553  -1.747  18.855  1.00  0.70           N  
ATOM   1461  CA  ASN A 104      13.803  -1.442  18.204  1.00  0.70           C  
ATOM   1462  C   ASN A 104      14.889  -2.315  18.838  1.00  0.70           C  
ATOM   1463  O   ASN A 104      14.926  -2.502  20.058  1.00  0.70           O  
ATOM   1464  CB  ASN A 104      14.117   0.022  18.259  1.00  0.70           C  
ATOM   1465  CG  ASN A 104      13.263   0.943  17.418  1.00  0.70           C  
ATOM   1466  OD1 ASN A 104      12.947   0.727  16.219  1.00  0.70           O  
ATOM   1467  ND2 ASN A 104      12.904   2.011  18.050  1.00  0.70           N  
ATOM   1468  H   ASN A 104      12.189  -1.144  19.583  1.00  0.70           H  
ATOM   1469  HA  ASN A 104      13.745  -1.726  17.161  1.00  0.70           H  
ATOM   1470 1HB  ASN A 104      14.111   0.359  19.287  1.00  0.70           H  
ATOM   1471 2HB  ASN A 104      15.053   0.129  17.909  1.00  0.70           H  
ATOM   1472 1HD2 ASN A 104      12.353   2.718  17.596  1.00  0.70           H  
ATOM   1473 2HD2 ASN A 104      13.201   2.146  19.018  1.00  0.70           H  
ATOM   1474  N   VAL A 105      15.745  -2.865  17.989  1.00  0.72           N  
ATOM   1475  CA  VAL A 105      16.805  -3.777  18.368  1.00  0.72           C  
ATOM   1476  C   VAL A 105      18.206  -3.306  17.982  1.00  0.72           C  
ATOM   1477  O   VAL A 105      18.478  -2.939  16.829  1.00  0.72           O  
ATOM   1478  CB  VAL A 105      16.586  -5.136  17.651  1.00  0.72           C  
ATOM   1479  CG1 VAL A 105      17.696  -6.120  18.022  1.00  0.72           C  
ATOM   1480  CG2 VAL A 105      15.229  -5.699  17.984  1.00  0.72           C  
ATOM   1481  H   VAL A 105      15.634  -2.652  17.014  1.00  0.72           H  
ATOM   1482  HA  VAL A 105      16.765  -3.920  19.448  1.00  0.72           H  
ATOM   1483  HB  VAL A 105      16.644  -4.976  16.574  1.00  0.72           H  
ATOM   1484 1HG1 VAL A 105      17.540  -7.047  17.488  1.00  0.72           H  
ATOM   1485 2HG1 VAL A 105      18.659  -5.717  17.746  1.00  0.72           H  
ATOM   1486 3HG1 VAL A 105      17.682  -6.309  19.091  1.00  0.72           H  
ATOM   1487 1HG2 VAL A 105      15.094  -6.643  17.463  1.00  0.72           H  
ATOM   1488 2HG2 VAL A 105      15.176  -5.856  19.031  1.00  0.72           H  
ATOM   1489 3HG2 VAL A 105      14.452  -5.003  17.682  1.00  0.72           H  
ATOM   1490  N   LYS A 106      19.107  -3.336  18.949  1.00  0.75           N  
ATOM   1491  CA  LYS A 106      20.517  -3.092  18.685  1.00  0.75           C  
ATOM   1492  C   LYS A 106      21.149  -4.464  18.674  1.00  0.75           C  
ATOM   1493  O   LYS A 106      20.884  -5.248  19.587  1.00  0.75           O  
ATOM   1494  CB  LYS A 106      21.179  -2.215  19.735  1.00  0.75           C  
ATOM   1495  CG  LYS A 106      22.627  -1.918  19.447  1.00  0.75           C  
ATOM   1496  CD  LYS A 106      23.237  -1.001  20.495  1.00  0.75           C  
ATOM   1497  CE  LYS A 106      24.698  -0.734  20.178  1.00  0.75           C  
ATOM   1498  NZ  LYS A 106      25.340   0.147  21.193  1.00  0.75           N  
ATOM   1499  H   LYS A 106      18.815  -3.591  19.882  1.00  0.75           H  
ATOM   1500  HA  LYS A 106      20.655  -2.645  17.700  1.00  0.75           H  
ATOM   1501 1HB  LYS A 106      20.693  -1.263  19.771  1.00  0.75           H  
ATOM   1502 2HB  LYS A 106      21.102  -2.674  20.717  1.00  0.75           H  
ATOM   1503 1HG  LYS A 106      23.196  -2.851  19.409  1.00  0.75           H  
ATOM   1504 2HG  LYS A 106      22.700  -1.436  18.464  1.00  0.75           H  
ATOM   1505 1HD  LYS A 106      22.691  -0.052  20.505  1.00  0.75           H  
ATOM   1506 2HD  LYS A 106      23.156  -1.461  21.479  1.00  0.75           H  
ATOM   1507 1HE  LYS A 106      25.231  -1.683  20.141  1.00  0.75           H  
ATOM   1508 2HE  LYS A 106      24.764  -0.254  19.200  1.00  0.75           H  
ATOM   1509 1HZ  LYS A 106      26.307   0.300  20.942  1.00  0.75           H  
ATOM   1510 2HZ  LYS A 106      24.854   1.034  21.220  1.00  0.75           H  
ATOM   1511 3HZ  LYS A 106      25.293  -0.291  22.101  1.00  0.75           H  
ATOM   1512  N   PHE A 107      21.918  -4.780  17.651  1.00  0.79           N  
ATOM   1513  CA  PHE A 107      22.549  -6.093  17.565  1.00  0.79           C  
ATOM   1514  C   PHE A 107      24.003  -6.009  17.990  1.00  0.79           C  
ATOM   1515  O   PHE A 107      24.721  -5.079  17.624  1.00  0.79           O  
ATOM   1516  CB  PHE A 107      22.462  -6.606  16.140  1.00  0.79           C  
ATOM   1517  CG  PHE A 107      21.082  -7.055  15.658  1.00  0.79           C  
ATOM   1518  CD1 PHE A 107      20.136  -6.135  15.236  1.00  0.79           C  
ATOM   1519  CD2 PHE A 107      20.777  -8.407  15.545  1.00  0.79           C  
ATOM   1520  CE1 PHE A 107      18.914  -6.550  14.741  1.00  0.79           C  
ATOM   1521  CE2 PHE A 107      19.560  -8.823  15.038  1.00  0.79           C  
ATOM   1522  CZ  PHE A 107      18.629  -7.894  14.641  1.00  0.79           C  
ATOM   1523  H   PHE A 107      22.104  -4.073  16.924  1.00  0.79           H  
ATOM   1524  HA  PHE A 107      22.031  -6.785  18.227  1.00  0.79           H  
ATOM   1525 1HB  PHE A 107      22.781  -5.801  15.519  1.00  0.79           H  
ATOM   1526 2HB  PHE A 107      23.167  -7.432  16.000  1.00  0.79           H  
ATOM   1527  HD1 PHE A 107      20.366  -5.076  15.301  1.00  0.79           H  
ATOM   1528  HD2 PHE A 107      21.521  -9.141  15.851  1.00  0.79           H  
ATOM   1529  HE1 PHE A 107      18.185  -5.816  14.421  1.00  0.79           H  
ATOM   1530  HE2 PHE A 107      19.339  -9.886  14.948  1.00  0.79           H  
ATOM   1531  HZ  PHE A 107      17.675  -8.218  14.241  1.00  0.79           H  
ATOM   1532  N   GLU A 108      24.453  -6.993  18.742  1.00  0.82           N  
ATOM   1533  CA  GLU A 108      25.850  -6.991  19.144  1.00  0.82           C  
ATOM   1534  C   GLU A 108      26.763  -7.440  18.006  1.00  0.82           C  
ATOM   1535  O   GLU A 108      26.366  -8.204  17.127  1.00  0.82           O  
ATOM   1536  CB  GLU A 108      26.048  -7.813  20.418  1.00  0.82           C  
ATOM   1537  CG  GLU A 108      25.391  -7.157  21.650  1.00  0.82           C  
ATOM   1538  CD  GLU A 108      25.568  -7.905  22.963  1.00  0.82           C  
ATOM   1539  OE1 GLU A 108      26.272  -8.888  23.018  1.00  0.82           O  
ATOM   1540  OE2 GLU A 108      24.990  -7.479  23.940  1.00  0.82           O  
ATOM   1541  H   GLU A 108      23.815  -7.731  19.051  1.00  0.82           H  
ATOM   1542  HA  GLU A 108      26.126  -5.965  19.390  1.00  0.82           H  
ATOM   1543 1HB  GLU A 108      25.613  -8.804  20.286  1.00  0.82           H  
ATOM   1544 2HB  GLU A 108      27.113  -7.940  20.615  1.00  0.82           H  
ATOM   1545 1HG  GLU A 108      25.823  -6.164  21.767  1.00  0.82           H  
ATOM   1546 2HG  GLU A 108      24.337  -7.024  21.454  1.00  0.82           H  
ATOM   1547  N   GLU A 109      27.991  -6.928  18.021  1.00  0.83           N  
ATOM   1548  CA  GLU A 109      29.083  -7.254  17.087  1.00  0.83           C  
ATOM   1549  C   GLU A 109      28.888  -6.764  15.639  1.00  0.83           C  
ATOM   1550  O   GLU A 109      29.744  -6.051  15.115  1.00  0.83           O  
ATOM   1551  CB  GLU A 109      29.370  -8.767  17.062  1.00  0.83           C  
ATOM   1552  CG  GLU A 109      29.930  -9.327  18.371  1.00  0.83           C  
ATOM   1553  CD  GLU A 109      30.311 -10.790  18.281  1.00  0.83           C  
ATOM   1554  OE1 GLU A 109      30.269 -11.338  17.189  1.00  0.83           O  
ATOM   1555  OE2 GLU A 109      30.633 -11.364  19.293  1.00  0.83           O  
ATOM   1556  H   GLU A 109      28.200  -6.274  18.761  1.00  0.83           H  
ATOM   1557  HA  GLU A 109      29.983  -6.767  17.464  1.00  0.83           H  
ATOM   1558 1HB  GLU A 109      28.482  -9.333  16.802  1.00  0.83           H  
ATOM   1559 2HB  GLU A 109      30.109  -8.969  16.286  1.00  0.83           H  
ATOM   1560 1HG  GLU A 109      30.811  -8.751  18.651  1.00  0.83           H  
ATOM   1561 2HG  GLU A 109      29.184  -9.201  19.157  1.00  0.83           H  
ATOM   1562  N   GLY A 110      27.790  -7.145  14.987  1.00  0.82           N  
ATOM   1563  CA  GLY A 110      27.577  -6.719  13.599  1.00  0.82           C  
ATOM   1564  C   GLY A 110      26.707  -7.652  12.752  1.00  0.82           C  
ATOM   1565  O   GLY A 110      25.870  -8.402  13.257  1.00  0.82           O  
ATOM   1566  H   GLY A 110      27.118  -7.725  15.486  1.00  0.82           H  
ATOM   1567 1HA  GLY A 110      27.124  -5.728  13.607  1.00  0.82           H  
ATOM   1568 2HA  GLY A 110      28.546  -6.608  13.114  1.00  0.82           H  
ATOM   1569  N   LEU A 111      26.898  -7.580  11.437  1.00  0.79           N  
ATOM   1570  CA  LEU A 111      26.069  -8.334  10.500  1.00  0.79           C  
ATOM   1571  C   LEU A 111      26.465  -9.796  10.492  1.00  0.79           C  
ATOM   1572  O   LEU A 111      27.592 -10.141  10.858  1.00  0.79           O  
ATOM   1573  CB  LEU A 111      26.184  -7.780   9.083  1.00  0.79           C  
ATOM   1574  CG  LEU A 111      25.757  -6.330   8.906  1.00  0.79           C  
ATOM   1575  CD1 LEU A 111      25.872  -5.942   7.441  1.00  0.79           C  
ATOM   1576  CD2 LEU A 111      24.396  -6.183   9.434  1.00  0.79           C  
ATOM   1577  H   LEU A 111      27.617  -6.969  11.076  1.00  0.79           H  
ATOM   1578  HA  LEU A 111      25.031  -8.266  10.809  1.00  0.79           H  
ATOM   1579 1HB  LEU A 111      27.214  -7.876   8.749  1.00  0.79           H  
ATOM   1580 2HB  LEU A 111      25.550  -8.386   8.430  1.00  0.79           H  
ATOM   1581  HG  LEU A 111      26.423  -5.676   9.464  1.00  0.79           H  
ATOM   1582 1HD1 LEU A 111      25.571  -4.901   7.315  1.00  0.79           H  
ATOM   1583 2HD1 LEU A 111      26.901  -6.067   7.109  1.00  0.79           H  
ATOM   1584 3HD1 LEU A 111      25.216  -6.580   6.845  1.00  0.79           H  
ATOM   1585 1HD2 LEU A 111      24.057  -5.154   9.332  1.00  0.79           H  
ATOM   1586 2HD2 LEU A 111      23.741  -6.845   8.907  1.00  0.79           H  
ATOM   1587 3HD2 LEU A 111      24.423  -6.453  10.448  1.00  0.79           H  
ATOM   1588  N   GLY A 112      25.532 -10.666  10.111  1.00  0.74           N  
ATOM   1589  CA  GLY A 112      25.847 -12.090  10.080  1.00  0.74           C  
ATOM   1590  C   GLY A 112      24.660 -12.950  10.471  1.00  0.74           C  
ATOM   1591  O   GLY A 112      23.527 -12.476  10.527  1.00  0.74           O  
ATOM   1592  H   GLY A 112      24.625 -10.324   9.784  1.00  0.74           H  
ATOM   1593 1HA  GLY A 112      26.176 -12.361   9.075  1.00  0.74           H  
ATOM   1594 2HA  GLY A 112      26.678 -12.294  10.756  1.00  0.74           H  
ATOM   1595  N   LYS A 113      24.911 -14.229  10.716  1.00  0.69           N  
ATOM   1596  CA  LYS A 113      23.815 -15.127  11.042  1.00  0.69           C  
ATOM   1597  C   LYS A 113      23.468 -15.215  12.526  1.00  0.69           C  
ATOM   1598  O   LYS A 113      24.353 -15.304  13.387  1.00  0.69           O  
ATOM   1599  CB  LYS A 113      24.081 -16.506  10.466  1.00  0.69           C  
ATOM   1600  CG  LYS A 113      24.015 -16.557   8.955  1.00  0.69           C  
ATOM   1601  CD  LYS A 113      24.255 -17.961   8.438  1.00  0.69           C  
ATOM   1602  CE  LYS A 113      24.159 -18.006   6.916  1.00  0.69           C  
ATOM   1603  NZ  LYS A 113      24.460 -19.366   6.376  1.00  0.69           N  
ATOM   1604  H   LYS A 113      25.857 -14.578  10.668  1.00  0.69           H  
ATOM   1605  HA  LYS A 113      22.944 -14.749  10.538  1.00  0.69           H  
ATOM   1606 1HB  LYS A 113      25.064 -16.848  10.771  1.00  0.69           H  
ATOM   1607 2HB  LYS A 113      23.345 -17.210  10.859  1.00  0.69           H  
ATOM   1608 1HG  LYS A 113      23.016 -16.236   8.637  1.00  0.69           H  
ATOM   1609 2HG  LYS A 113      24.746 -15.877   8.521  1.00  0.69           H  
ATOM   1610 1HD  LYS A 113      25.241 -18.302   8.748  1.00  0.69           H  
ATOM   1611 2HD  LYS A 113      23.505 -18.632   8.864  1.00  0.69           H  
ATOM   1612 1HE  LYS A 113      23.147 -17.721   6.618  1.00  0.69           H  
ATOM   1613 2HE  LYS A 113      24.864 -17.290   6.492  1.00  0.69           H  
ATOM   1614 1HZ  LYS A 113      24.383 -19.353   5.369  1.00  0.69           H  
ATOM   1615 2HZ  LYS A 113      25.398 -19.632   6.639  1.00  0.69           H  
ATOM   1616 3HZ  LYS A 113      23.801 -20.036   6.756  1.00  0.69           H  
ATOM   1617  N   TYR A 114      22.162 -15.163  12.789  1.00  0.64           N  
ATOM   1618  CA  TYR A 114      21.548 -15.225  14.107  1.00  0.64           C  
ATOM   1619  C   TYR A 114      20.401 -16.228  14.176  1.00  0.64           C  
ATOM   1620  O   TYR A 114      19.688 -16.450  13.197  1.00  0.64           O  
ATOM   1621  CB  TYR A 114      20.989 -13.837  14.492  1.00  0.64           C  
ATOM   1622  CG  TYR A 114      22.010 -12.728  14.655  1.00  0.64           C  
ATOM   1623  CD1 TYR A 114      22.472 -12.000  13.567  1.00  0.64           C  
ATOM   1624  CD2 TYR A 114      22.456 -12.425  15.909  1.00  0.64           C  
ATOM   1625  CE1 TYR A 114      23.408 -10.989  13.760  1.00  0.64           C  
ATOM   1626  CE2 TYR A 114      23.365 -11.430  16.108  1.00  0.64           C  
ATOM   1627  CZ  TYR A 114      23.850 -10.715  15.048  1.00  0.64           C  
ATOM   1628  OH  TYR A 114      24.773  -9.736  15.293  1.00  0.64           O  
ATOM   1629  H   TYR A 114      21.539 -15.061  11.993  1.00  0.64           H  
ATOM   1630  HA  TYR A 114      22.298 -15.538  14.821  1.00  0.64           H  
ATOM   1631 1HB  TYR A 114      20.278 -13.525  13.732  1.00  0.64           H  
ATOM   1632 2HB  TYR A 114      20.440 -13.931  15.429  1.00  0.64           H  
ATOM   1633  HD1 TYR A 114      22.111 -12.233  12.565  1.00  0.64           H  
ATOM   1634  HD2 TYR A 114      22.084 -12.988  16.752  1.00  0.64           H  
ATOM   1635  HE1 TYR A 114      23.790 -10.421  12.911  1.00  0.64           H  
ATOM   1636  HE2 TYR A 114      23.713 -11.207  17.117  1.00  0.64           H  
ATOM   1637  HH  TYR A 114      25.086  -9.330  14.465  1.00  0.64           H  
ATOM   1638  N   ASN A 115      20.192 -16.805  15.339  1.00  0.61           N  
ATOM   1639  CA  ASN A 115      19.010 -17.610  15.557  1.00  0.61           C  
ATOM   1640  C   ASN A 115      18.024 -16.712  16.300  1.00  0.61           C  
ATOM   1641  O   ASN A 115      18.398 -16.063  17.285  1.00  0.61           O  
ATOM   1642  CB  ASN A 115      19.324 -18.872  16.340  1.00  0.61           C  
ATOM   1643  CG  ASN A 115      20.277 -19.827  15.623  1.00  0.61           C  
ATOM   1644  OD1 ASN A 115      20.250 -20.057  14.401  1.00  0.61           O  
ATOM   1645  ND2 ASN A 115      21.157 -20.409  16.403  1.00  0.61           N  
ATOM   1646  H   ASN A 115      20.841 -16.642  16.100  1.00  0.61           H  
ATOM   1647  HA  ASN A 115      18.558 -17.881  14.601  1.00  0.61           H  
ATOM   1648 1HB  ASN A 115      19.761 -18.596  17.302  1.00  0.61           H  
ATOM   1649 2HB  ASN A 115      18.390 -19.404  16.546  1.00  0.61           H  
ATOM   1650 1HD2 ASN A 115      21.824 -21.047  16.015  1.00  0.61           H  
ATOM   1651 2HD2 ASN A 115      21.164 -20.215  17.386  1.00  0.61           H  
ATOM   1652  N   ILE A 116      16.794 -16.617  15.806  1.00  0.60           N  
ATOM   1653  CA  ILE A 116      15.804 -15.774  16.477  1.00  0.60           C  
ATOM   1654  C   ILE A 116      14.638 -16.579  17.020  1.00  0.60           C  
ATOM   1655  O   ILE A 116      14.027 -17.376  16.308  1.00  0.60           O  
ATOM   1656  CB  ILE A 116      15.266 -14.659  15.558  1.00  0.60           C  
ATOM   1657  CG1 ILE A 116      16.404 -13.746  15.124  1.00  0.60           C  
ATOM   1658  CG2 ILE A 116      14.185 -13.841  16.284  1.00  0.60           C  
ATOM   1659  CD1 ILE A 116      16.001 -12.769  14.083  1.00  0.60           C  
ATOM   1660  H   ILE A 116      16.544 -17.147  14.968  1.00  0.60           H  
ATOM   1661  HA  ILE A 116      16.283 -15.288  17.322  1.00  0.60           H  
ATOM   1662  HB  ILE A 116      14.844 -15.106  14.663  1.00  0.60           H  
ATOM   1663 1HG1 ILE A 116      16.754 -13.215  15.983  1.00  0.60           H  
ATOM   1664 2HG1 ILE A 116      17.229 -14.344  14.732  1.00  0.60           H  
ATOM   1665 1HG2 ILE A 116      13.815 -13.062  15.623  1.00  0.60           H  
ATOM   1666 2HG2 ILE A 116      13.358 -14.492  16.569  1.00  0.60           H  
ATOM   1667 3HG2 ILE A 116      14.613 -13.385  17.180  1.00  0.60           H  
ATOM   1668 1HD1 ILE A 116      16.844 -12.136  13.840  1.00  0.60           H  
ATOM   1669 2HD1 ILE A 116      15.671 -13.302  13.192  1.00  0.60           H  
ATOM   1670 3HD1 ILE A 116      15.189 -12.163  14.460  1.00  0.60           H  
ATOM   1671  N   LYS A 117      14.334 -16.380  18.295  1.00  0.61           N  
ATOM   1672  CA  LYS A 117      13.211 -17.070  18.909  1.00  0.61           C  
ATOM   1673  C   LYS A 117      12.198 -16.086  19.455  1.00  0.61           C  
ATOM   1674  O   LYS A 117      12.558 -15.149  20.168  1.00  0.61           O  
ATOM   1675  CB  LYS A 117      13.682 -17.954  20.070  1.00  0.61           C  
ATOM   1676  CG  LYS A 117      14.568 -19.117  19.704  1.00  0.61           C  
ATOM   1677  CD  LYS A 117      15.029 -19.865  20.953  1.00  0.61           C  
ATOM   1678  CE  LYS A 117      15.917 -21.046  20.592  1.00  0.61           C  
ATOM   1679  NZ  LYS A 117      16.478 -21.717  21.791  1.00  0.61           N  
ATOM   1680  H   LYS A 117      14.895 -15.727  18.841  1.00  0.61           H  
ATOM   1681  HA  LYS A 117      12.719 -17.683  18.162  1.00  0.61           H  
ATOM   1682 1HB  LYS A 117      14.221 -17.346  20.783  1.00  0.61           H  
ATOM   1683 2HB  LYS A 117      12.806 -18.355  20.582  1.00  0.61           H  
ATOM   1684 1HG  LYS A 117      14.002 -19.802  19.084  1.00  0.61           H  
ATOM   1685 2HG  LYS A 117      15.434 -18.772  19.141  1.00  0.61           H  
ATOM   1686 1HD  LYS A 117      15.579 -19.185  21.607  1.00  0.61           H  
ATOM   1687 2HD  LYS A 117      14.157 -20.236  21.490  1.00  0.61           H  
ATOM   1688 1HE  LYS A 117      15.324 -21.768  20.048  1.00  0.61           H  
ATOM   1689 2HE  LYS A 117      16.733 -20.704  19.955  1.00  0.61           H  
ATOM   1690 1HZ  LYS A 117      17.047 -22.497  21.492  1.00  0.61           H  
ATOM   1691 2HZ  LYS A 117      17.046 -21.061  22.310  1.00  0.61           H  
ATOM   1692 3HZ  LYS A 117      15.725 -22.050  22.372  1.00  0.61           H  
ATOM   1693  N   PHE A 118      10.928 -16.291  19.138  1.00  0.63           N  
ATOM   1694  CA  PHE A 118       9.893 -15.448  19.721  1.00  0.63           C  
ATOM   1695  C   PHE A 118       9.130 -16.287  20.714  1.00  0.63           C  
ATOM   1696  O   PHE A 118       8.728 -17.412  20.402  1.00  0.63           O  
ATOM   1697  CB  PHE A 118       8.899 -14.863  18.707  1.00  0.63           C  
ATOM   1698  CG  PHE A 118       9.434 -13.835  17.722  1.00  0.63           C  
ATOM   1699  CD1 PHE A 118      10.672 -13.248  17.854  1.00  0.63           C  
ATOM   1700  CD2 PHE A 118       8.659 -13.456  16.654  1.00  0.63           C  
ATOM   1701  CE1 PHE A 118      11.118 -12.322  16.934  1.00  0.63           C  
ATOM   1702  CE2 PHE A 118       9.101 -12.538  15.736  1.00  0.63           C  
ATOM   1703  CZ  PHE A 118      10.334 -11.967  15.872  1.00  0.63           C  
ATOM   1704  H   PHE A 118      10.686 -17.067  18.523  1.00  0.63           H  
ATOM   1705  HA  PHE A 118      10.355 -14.622  20.257  1.00  0.63           H  
ATOM   1706 1HB  PHE A 118       8.468 -15.680  18.130  1.00  0.63           H  
ATOM   1707 2HB  PHE A 118       8.080 -14.397  19.257  1.00  0.63           H  
ATOM   1708  HD1 PHE A 118      11.302 -13.520  18.692  1.00  0.63           H  
ATOM   1709  HD2 PHE A 118       7.675 -13.900  16.537  1.00  0.63           H  
ATOM   1710  HE1 PHE A 118      12.092 -11.876  17.059  1.00  0.63           H  
ATOM   1711  HE2 PHE A 118       8.463 -12.267  14.908  1.00  0.63           H  
ATOM   1712  HZ  PHE A 118      10.682 -11.234  15.141  1.00  0.63           H  
ATOM   1713  N   GLU A 119       8.955 -15.756  21.910  1.00  0.66           N  
ATOM   1714  CA  GLU A 119       8.192 -16.440  22.934  1.00  0.66           C  
ATOM   1715  C   GLU A 119       6.913 -15.658  23.149  1.00  0.66           C  
ATOM   1716  O   GLU A 119       6.954 -14.453  23.417  1.00  0.66           O  
ATOM   1717  CB  GLU A 119       8.996 -16.569  24.237  1.00  0.66           C  
ATOM   1718  CG  GLU A 119       8.263 -17.328  25.345  1.00  0.66           C  
ATOM   1719  CD  GLU A 119       9.077 -17.500  26.607  1.00  0.66           C  
ATOM   1720  OE1 GLU A 119      10.153 -16.970  26.678  1.00  0.66           O  
ATOM   1721  OE2 GLU A 119       8.614 -18.175  27.501  1.00  0.66           O  
ATOM   1722  H   GLU A 119       9.343 -14.833  22.100  1.00  0.66           H  
ATOM   1723  HA  GLU A 119       7.924 -17.436  22.586  1.00  0.66           H  
ATOM   1724 1HB  GLU A 119       9.933 -17.089  24.034  1.00  0.66           H  
ATOM   1725 2HB  GLU A 119       9.246 -15.574  24.612  1.00  0.66           H  
ATOM   1726 1HG  GLU A 119       7.343 -16.795  25.589  1.00  0.66           H  
ATOM   1727 2HG  GLU A 119       7.985 -18.301  24.962  1.00  0.66           H  
ATOM   1728  N   ILE A 120       5.776 -16.332  22.996  1.00  0.73           N  
ATOM   1729  CA  ILE A 120       4.486 -15.681  23.126  1.00  0.73           C  
ATOM   1730  C   ILE A 120       3.669 -16.280  24.270  1.00  0.73           C  
ATOM   1731  O   ILE A 120       3.368 -17.476  24.293  1.00  0.73           O  
ATOM   1732  CB  ILE A 120       3.693 -15.821  21.808  1.00  0.73           C  
ATOM   1733  CG1 ILE A 120       4.498 -15.246  20.628  1.00  0.73           C  
ATOM   1734  CG2 ILE A 120       2.347 -15.140  21.931  1.00  0.73           C  
ATOM   1735  CD1 ILE A 120       5.312 -16.293  19.864  1.00  0.73           C  
ATOM   1736  H   ILE A 120       5.810 -17.317  22.755  1.00  0.73           H  
ATOM   1737  HA  ILE A 120       4.640 -14.627  23.333  1.00  0.73           H  
ATOM   1738  HB  ILE A 120       3.543 -16.864  21.603  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 120       3.818 -14.785  19.937  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 120       5.178 -14.494  21.004  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 120       1.795 -15.265  21.004  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 120       1.785 -15.585  22.751  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 120       2.497 -14.095  22.129  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 120       5.849 -15.815  19.048  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 120       6.027 -16.772  20.531  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 120       4.644 -17.052  19.459  1.00  0.73           H  
ATOM   1747  N   LYS A 121       3.308 -15.443  25.230  1.00  0.81           N  
ATOM   1748  CA  LYS A 121       2.527 -15.873  26.382  1.00  0.81           C  
ATOM   1749  C   LYS A 121       1.180 -15.184  26.367  1.00  0.81           C  
ATOM   1750  O   LYS A 121       1.024 -14.124  25.758  1.00  0.81           O  
ATOM   1751  CB  LYS A 121       3.264 -15.570  27.677  1.00  0.81           C  
ATOM   1752  CG  LYS A 121       4.549 -16.333  27.861  1.00  0.81           C  
ATOM   1753  CD  LYS A 121       5.213 -15.982  29.181  1.00  0.81           C  
ATOM   1754  CE  LYS A 121       6.538 -16.706  29.335  1.00  0.81           C  
ATOM   1755  NZ  LYS A 121       7.195 -16.409  30.633  1.00  0.81           N  
ATOM   1756  H   LYS A 121       3.605 -14.470  25.168  1.00  0.81           H  
ATOM   1757  HA  LYS A 121       2.354 -16.948  26.318  1.00  0.81           H  
ATOM   1758 1HB  LYS A 121       3.512 -14.519  27.710  1.00  0.81           H  
ATOM   1759 2HB  LYS A 121       2.615 -15.781  28.525  1.00  0.81           H  
ATOM   1760 1HG  LYS A 121       4.314 -17.392  27.860  1.00  0.81           H  
ATOM   1761 2HG  LYS A 121       5.236 -16.123  27.039  1.00  0.81           H  
ATOM   1762 1HD  LYS A 121       5.389 -14.902  29.219  1.00  0.81           H  
ATOM   1763 2HD  LYS A 121       4.559 -16.256  30.006  1.00  0.81           H  
ATOM   1764 1HE  LYS A 121       6.376 -17.781  29.254  1.00  0.81           H  
ATOM   1765 2HE  LYS A 121       7.196 -16.388  28.532  1.00  0.81           H  
ATOM   1766 1HZ  LYS A 121       8.077 -16.907  30.672  1.00  0.81           H  
ATOM   1767 2HZ  LYS A 121       7.363 -15.418  30.705  1.00  0.81           H  
ATOM   1768 3HZ  LYS A 121       6.602 -16.707  31.391  1.00  0.81           H  
ATOM   1769  N   ALA A 122       0.197 -15.748  27.052  1.00  0.92           N  
ATOM   1770  CA  ALA A 122      -1.099 -15.089  27.077  1.00  0.92           C  
ATOM   1771  C   ALA A 122      -1.889 -15.415  28.339  1.00  0.92           C  
ATOM   1772  O   ALA A 122      -1.629 -16.416  28.996  1.00  0.92           O  
ATOM   1773  CB  ALA A 122      -1.906 -15.520  25.862  1.00  0.92           C  
ATOM   1774  H   ALA A 122       0.342 -16.625  27.537  1.00  0.92           H  
ATOM   1775  HA  ALA A 122      -0.923 -14.017  27.032  1.00  0.92           H  
ATOM   1776 1HB  ALA A 122      -2.865 -15.007  25.847  1.00  0.92           H  
ATOM   1777 2HB  ALA A 122      -1.352 -15.274  24.964  1.00  0.92           H  
ATOM   1778 3HB  ALA A 122      -2.073 -16.597  25.902  1.00  0.92           H  
ATOM   1779  N   PRO A 123      -2.794 -14.517  28.734  1.00  1.03           N  
ATOM   1780  CA  PRO A 123      -3.000 -13.137  28.302  1.00  1.03           C  
ATOM   1781  C   PRO A 123      -1.926 -12.177  28.824  1.00  1.03           C  
ATOM   1782  O   PRO A 123      -1.840 -11.025  28.405  1.00  1.03           O  
ATOM   1783  CB  PRO A 123      -4.366 -12.820  28.899  1.00  1.03           C  
ATOM   1784  CG  PRO A 123      -4.470 -13.711  30.114  1.00  1.03           C  
ATOM   1785  CD  PRO A 123      -3.765 -14.982  29.722  1.00  1.03           C  
ATOM   1786  HA  PRO A 123      -3.058 -13.088  27.203  1.00  1.03           H  
ATOM   1787 1HB  PRO A 123      -4.416 -11.756  29.172  1.00  1.03           H  
ATOM   1788 2HB  PRO A 123      -5.164 -12.994  28.164  1.00  1.03           H  
ATOM   1789 1HG  PRO A 123      -4.007 -13.212  30.981  1.00  1.03           H  
ATOM   1790 2HG  PRO A 123      -5.533 -13.865  30.369  1.00  1.03           H  
ATOM   1791 1HD  PRO A 123      -3.257 -15.438  30.582  1.00  1.03           H  
ATOM   1792 2HD  PRO A 123      -4.471 -15.672  29.249  1.00  1.03           H  
ATOM   1793  N   GLY A 124      -1.143 -12.620  29.819  1.00  1.12           N  
ATOM   1794  CA  GLY A 124      -0.119 -11.768  30.444  1.00  1.12           C  
ATOM   1795  C   GLY A 124      -0.757 -10.805  31.454  1.00  1.12           C  
ATOM   1796  O   GLY A 124      -0.455 -10.824  32.648  1.00  1.12           O  
ATOM   1797  H   GLY A 124      -1.252 -13.564  30.157  1.00  1.12           H  
ATOM   1798 1HA  GLY A 124       0.618 -12.394  30.945  1.00  1.12           H  
ATOM   1799 2HA  GLY A 124       0.406 -11.203  29.675  1.00  1.12           H  
ATOM   1800  N   ASN A 125      -1.633  -9.968  30.923  1.00  1.20           N  
ATOM   1801  CA  ASN A 125      -2.451  -8.990  31.616  1.00  1.20           C  
ATOM   1802  C   ASN A 125      -3.721  -9.684  32.100  1.00  1.20           C  
ATOM   1803  O   ASN A 125      -3.784 -10.911  32.108  1.00  1.20           O  
ATOM   1804  CB  ASN A 125      -2.737  -7.816  30.699  1.00  1.20           C  
ATOM   1805  CG  ASN A 125      -3.590  -8.194  29.528  1.00  1.20           C  
ATOM   1806  OD1 ASN A 125      -4.259  -9.228  29.537  1.00  1.20           O  
ATOM   1807  ND2 ASN A 125      -3.572  -7.379  28.521  1.00  1.20           N  
ATOM   1808  H   ASN A 125      -1.751 -10.055  29.919  1.00  1.20           H  
ATOM   1809  HA  ASN A 125      -1.916  -8.634  32.498  1.00  1.20           H  
ATOM   1810 1HB  ASN A 125      -3.226  -7.019  31.256  1.00  1.20           H  
ATOM   1811 2HB  ASN A 125      -1.793  -7.419  30.325  1.00  1.20           H  
ATOM   1812 1HD2 ASN A 125      -4.117  -7.581  27.714  1.00  1.20           H  
ATOM   1813 2HD2 ASN A 125      -3.010  -6.554  28.557  1.00  1.20           H  
ATOM   1814  N   ASP A 126      -4.724  -8.912  32.510  1.00  1.26           N  
ATOM   1815  CA  ASP A 126      -5.939  -9.483  33.086  1.00  1.26           C  
ATOM   1816  C   ASP A 126      -7.098  -9.644  32.094  1.00  1.26           C  
ATOM   1817  O   ASP A 126      -8.245  -9.802  32.506  1.00  1.26           O  
ATOM   1818  CB  ASP A 126      -6.409  -8.612  34.244  1.00  1.26           C  
ATOM   1819  CG  ASP A 126      -5.427  -8.600  35.411  1.00  1.26           C  
ATOM   1820  OD1 ASP A 126      -4.915  -9.638  35.750  1.00  1.26           O  
ATOM   1821  OD2 ASP A 126      -5.183  -7.542  35.935  1.00  1.26           O  
ATOM   1822  H   ASP A 126      -4.635  -7.909  32.462  1.00  1.26           H  
ATOM   1823  HA  ASP A 126      -5.695 -10.474  33.473  1.00  1.26           H  
ATOM   1824 1HB  ASP A 126      -6.554  -7.591  33.893  1.00  1.26           H  
ATOM   1825 2HB  ASP A 126      -7.373  -8.976  34.601  1.00  1.26           H  
ATOM   1826  N   TYR A 127      -6.821  -9.557  30.795  1.00  1.33           N  
ATOM   1827  CA  TYR A 127      -7.871  -9.740  29.797  1.00  1.33           C  
ATOM   1828  C   TYR A 127      -8.514 -11.117  29.910  1.00  1.33           C  
ATOM   1829  O   TYR A 127      -7.820 -12.135  29.968  1.00  1.33           O  
ATOM   1830  CB  TYR A 127      -7.313  -9.537  28.391  1.00  1.33           C  
ATOM   1831  CG  TYR A 127      -8.295  -9.825  27.308  1.00  1.33           C  
ATOM   1832  CD1 TYR A 127      -9.312  -8.942  27.012  1.00  1.33           C  
ATOM   1833  CD2 TYR A 127      -8.167 -11.004  26.599  1.00  1.33           C  
ATOM   1834  CE1 TYR A 127     -10.207  -9.248  26.002  1.00  1.33           C  
ATOM   1835  CE2 TYR A 127      -9.047 -11.306  25.600  1.00  1.33           C  
ATOM   1836  CZ  TYR A 127     -10.068 -10.439  25.296  1.00  1.33           C  
ATOM   1837  OH  TYR A 127     -10.956 -10.748  24.289  1.00  1.33           O  
ATOM   1838  H   TYR A 127      -5.863  -9.417  30.486  1.00  1.33           H  
ATOM   1839  HA  TYR A 127      -8.650  -8.997  29.976  1.00  1.33           H  
ATOM   1840 1HB  TYR A 127      -6.969  -8.508  28.277  1.00  1.33           H  
ATOM   1841 2HB  TYR A 127      -6.449 -10.185  28.245  1.00  1.33           H  
ATOM   1842  HD1 TYR A 127      -9.411  -8.012  27.569  1.00  1.33           H  
ATOM   1843  HD2 TYR A 127      -7.357 -11.694  26.838  1.00  1.33           H  
ATOM   1844  HE1 TYR A 127     -11.014  -8.557  25.762  1.00  1.33           H  
ATOM   1845  HE2 TYR A 127      -8.935 -12.229  25.048  1.00  1.33           H  
ATOM   1846  HH  TYR A 127     -10.809 -11.651  24.000  1.00  1.33           H  
ATOM   1847  N   LEU A 128      -9.845 -11.144  29.928  1.00  1.42           N  
ATOM   1848  CA  LEU A 128     -10.574 -12.396  30.054  1.00  1.42           C  
ATOM   1849  C   LEU A 128     -11.377 -12.766  28.814  1.00  1.42           C  
ATOM   1850  O   LEU A 128     -11.945 -11.906  28.144  1.00  1.42           O  
ATOM   1851  CB  LEU A 128     -11.542 -12.309  31.238  1.00  1.42           C  
ATOM   1852  CG  LEU A 128     -10.905 -11.972  32.589  1.00  1.42           C  
ATOM   1853  CD1 LEU A 128     -11.993 -11.855  33.633  1.00  1.42           C  
ATOM   1854  CD2 LEU A 128      -9.885 -13.032  32.962  1.00  1.42           C  
ATOM   1855  H   LEU A 128     -10.353 -10.275  29.874  1.00  1.42           H  
ATOM   1856  HA  LEU A 128      -9.858 -13.191  30.242  1.00  1.42           H  
ATOM   1857 1HB  LEU A 128     -12.284 -11.546  31.022  1.00  1.42           H  
ATOM   1858 2HB  LEU A 128     -12.054 -13.270  31.335  1.00  1.42           H  
ATOM   1859  HG  LEU A 128     -10.408 -11.009  32.521  1.00  1.42           H  
ATOM   1860 1HD1 LEU A 128     -11.544 -11.596  34.591  1.00  1.42           H  
ATOM   1861 2HD1 LEU A 128     -12.696 -11.076  33.338  1.00  1.42           H  
ATOM   1862 3HD1 LEU A 128     -12.517 -12.806  33.720  1.00  1.42           H  
ATOM   1863 1HD2 LEU A 128      -9.433 -12.774  33.920  1.00  1.42           H  
ATOM   1864 2HD2 LEU A 128     -10.378 -14.001  33.039  1.00  1.42           H  
ATOM   1865 3HD2 LEU A 128      -9.110 -13.078  32.196  1.00  1.42           H  
ATOM   1866  N   LEU A 129     -11.491 -14.066  28.586  1.00  1.54           N  
ATOM   1867  CA  LEU A 129     -12.353 -14.631  27.558  1.00  1.54           C  
ATOM   1868  C   LEU A 129     -13.623 -15.163  28.203  1.00  1.54           C  
ATOM   1869  O   LEU A 129     -13.595 -15.599  29.353  1.00  1.54           O  
ATOM   1870  CB  LEU A 129     -11.652 -15.777  26.829  1.00  1.54           C  
ATOM   1871  CG  LEU A 129     -10.370 -15.435  26.090  1.00  1.54           C  
ATOM   1872  CD1 LEU A 129      -9.765 -16.708  25.541  1.00  1.54           C  
ATOM   1873  CD2 LEU A 129     -10.697 -14.481  24.959  1.00  1.54           C  
ATOM   1874  H   LEU A 129     -10.965 -14.700  29.170  1.00  1.54           H  
ATOM   1875  HA  LEU A 129     -12.618 -13.852  26.843  1.00  1.54           H  
ATOM   1876 1HB  LEU A 129     -11.415 -16.549  27.557  1.00  1.54           H  
ATOM   1877 2HB  LEU A 129     -12.352 -16.203  26.111  1.00  1.54           H  
ATOM   1878  HG  LEU A 129      -9.654 -14.975  26.771  1.00  1.54           H  
ATOM   1879 1HD1 LEU A 129      -8.846 -16.481  25.002  1.00  1.54           H  
ATOM   1880 2HD1 LEU A 129      -9.545 -17.386  26.360  1.00  1.54           H  
ATOM   1881 3HD1 LEU A 129     -10.460 -17.185  24.864  1.00  1.54           H  
ATOM   1882 1HD2 LEU A 129      -9.786 -14.244  24.411  1.00  1.54           H  
ATOM   1883 2HD2 LEU A 129     -11.407 -14.951  24.281  1.00  1.54           H  
ATOM   1884 3HD2 LEU A 129     -11.134 -13.568  25.368  1.00  1.54           H  
ATOM   1885  N   HIS A 130     -14.727 -15.161  27.470  1.00  1.69           N  
ATOM   1886  CA  HIS A 130     -15.937 -15.785  27.993  1.00  1.69           C  
ATOM   1887  C   HIS A 130     -15.760 -17.296  27.912  1.00  1.69           C  
ATOM   1888  O   HIS A 130     -15.131 -17.783  26.974  1.00  1.69           O  
ATOM   1889  CB  HIS A 130     -17.166 -15.342  27.197  1.00  1.69           C  
ATOM   1890  CG  HIS A 130     -17.524 -13.905  27.386  1.00  1.69           C  
ATOM   1891  ND1 HIS A 130     -18.017 -13.409  28.574  1.00  1.69           N  
ATOM   1892  CD2 HIS A 130     -17.463 -12.854  26.535  1.00  1.69           C  
ATOM   1893  CE1 HIS A 130     -18.243 -12.112  28.446  1.00  1.69           C  
ATOM   1894  NE2 HIS A 130     -17.917 -11.753  27.219  1.00  1.69           N  
ATOM   1895  H   HIS A 130     -14.720 -14.757  26.545  1.00  1.69           H  
ATOM   1896  HA  HIS A 130     -16.082 -15.513  29.038  1.00  1.69           H  
ATOM   1897 1HB  HIS A 130     -16.980 -15.492  26.139  1.00  1.69           H  
ATOM   1898 2HB  HIS A 130     -18.027 -15.954  27.472  1.00  1.69           H  
ATOM   1899  HD2 HIS A 130     -17.122 -12.878  25.501  1.00  1.69           H  
ATOM   1900  HE1 HIS A 130     -18.636 -11.454  29.221  1.00  1.69           H  
ATOM   1901  HE2 HIS A 130     -17.988 -10.821  26.838  1.00  1.69           H  
ATOM   1902  N   VAL A 131     -16.336 -18.032  28.865  1.00  1.84           N  
ATOM   1903  CA  VAL A 131     -16.204 -19.494  28.884  1.00  1.84           C  
ATOM   1904  C   VAL A 131     -17.510 -20.293  28.804  1.00  1.84           C  
ATOM   1905  O   VAL A 131     -17.486 -21.525  28.795  1.00  1.84           O  
ATOM   1906  CB  VAL A 131     -15.455 -19.912  30.152  1.00  1.84           C  
ATOM   1907  CG1 VAL A 131     -14.048 -19.311  30.143  1.00  1.84           C  
ATOM   1908  CG2 VAL A 131     -16.233 -19.454  31.371  1.00  1.84           C  
ATOM   1909  H   VAL A 131     -16.836 -17.569  29.609  1.00  1.84           H  
ATOM   1910  HA  VAL A 131     -15.589 -19.780  28.030  1.00  1.84           H  
ATOM   1911  HB  VAL A 131     -15.364 -20.984  30.171  1.00  1.84           H  
ATOM   1912 1HG1 VAL A 131     -13.513 -19.625  31.038  1.00  1.84           H  
ATOM   1913 2HG1 VAL A 131     -13.512 -19.650  29.261  1.00  1.84           H  
ATOM   1914 3HG1 VAL A 131     -14.110 -18.223  30.127  1.00  1.84           H  
ATOM   1915 1HG2 VAL A 131     -15.706 -19.760  32.275  1.00  1.84           H  
ATOM   1916 2HG2 VAL A 131     -16.327 -18.367  31.356  1.00  1.84           H  
ATOM   1917 3HG2 VAL A 131     -17.225 -19.905  31.360  1.00  1.84           H  
ATOM   1918  N   ASP A 132     -18.652 -19.618  28.765  1.00  1.92           N  
ATOM   1919  CA  ASP A 132     -19.923 -20.341  28.726  1.00  1.92           C  
ATOM   1920  C   ASP A 132     -19.999 -21.271  27.526  1.00  1.92           C  
ATOM   1921  O   ASP A 132     -19.778 -20.865  26.386  1.00  1.92           O  
ATOM   1922  CB  ASP A 132     -21.108 -19.394  28.678  1.00  1.92           C  
ATOM   1923  CG  ASP A 132     -22.453 -20.147  28.788  1.00  1.92           C  
ATOM   1924  OD1 ASP A 132     -22.901 -20.709  27.793  1.00  1.92           O  
ATOM   1925  OD2 ASP A 132     -23.016 -20.151  29.853  1.00  1.92           O  
ATOM   1926  H   ASP A 132     -18.641 -18.612  28.773  1.00  1.92           H  
ATOM   1927  HA  ASP A 132     -20.003 -20.946  29.630  1.00  1.92           H  
ATOM   1928 1HB  ASP A 132     -21.037 -18.681  29.503  1.00  1.92           H  
ATOM   1929 2HB  ASP A 132     -21.074 -18.828  27.756  1.00  1.92           H  
ATOM   1930  N   LYS A 133     -20.420 -22.504  27.756  1.00  1.91           N  
ATOM   1931  CA  LYS A 133     -20.496 -23.514  26.702  1.00  1.91           C  
ATOM   1932  C   LYS A 133     -21.134 -23.064  25.379  1.00  1.91           C  
ATOM   1933  O   LYS A 133     -20.736 -23.550  24.317  1.00  1.91           O  
ATOM   1934  CB  LYS A 133     -21.256 -24.737  27.216  1.00  1.91           C  
ATOM   1935  CG  LYS A 133     -21.359 -25.881  26.208  1.00  1.91           C  
ATOM   1936  CD  LYS A 133     -22.067 -27.096  26.806  1.00  1.91           C  
ATOM   1937  CE  LYS A 133     -22.181 -28.219  25.785  1.00  1.91           C  
ATOM   1938  NZ  LYS A 133     -22.864 -29.416  26.345  1.00  1.91           N  
ATOM   1939  H   LYS A 133     -20.647 -22.766  28.704  1.00  1.91           H  
ATOM   1940  HA  LYS A 133     -19.476 -23.821  26.474  1.00  1.91           H  
ATOM   1941 1HB  LYS A 133     -20.765 -25.118  28.109  1.00  1.91           H  
ATOM   1942 2HB  LYS A 133     -22.271 -24.441  27.496  1.00  1.91           H  
ATOM   1943 1HG  LYS A 133     -21.922 -25.538  25.335  1.00  1.91           H  
ATOM   1944 2HG  LYS A 133     -20.362 -26.172  25.881  1.00  1.91           H  
ATOM   1945 1HD  LYS A 133     -21.513 -27.456  27.674  1.00  1.91           H  
ATOM   1946 2HD  LYS A 133     -23.070 -26.810  27.126  1.00  1.91           H  
ATOM   1947 1HE  LYS A 133     -22.744 -27.859  24.926  1.00  1.91           H  
ATOM   1948 2HE  LYS A 133     -21.181 -28.505  25.457  1.00  1.91           H  
ATOM   1949 1HZ  LYS A 133     -22.920 -30.135  25.637  1.00  1.91           H  
ATOM   1950 2HZ  LYS A 133     -22.341 -29.764  27.137  1.00  1.91           H  
ATOM   1951 3HZ  LYS A 133     -23.796 -29.163  26.642  1.00  1.91           H  
ATOM   1952  N   GLU A 134     -22.159 -22.210  25.428  1.00  1.80           N  
ATOM   1953  CA  GLU A 134     -22.856 -21.828  24.203  1.00  1.80           C  
ATOM   1954  C   GLU A 134     -22.392 -20.505  23.579  1.00  1.80           C  
ATOM   1955  O   GLU A 134     -22.750 -20.209  22.437  1.00  1.80           O  
ATOM   1956  CB  GLU A 134     -24.366 -21.774  24.459  1.00  1.80           C  
ATOM   1957  CG  GLU A 134     -24.979 -23.131  24.843  1.00  1.80           C  
ATOM   1958  CD  GLU A 134     -26.480 -23.081  25.082  1.00  1.80           C  
ATOM   1959  OE1 GLU A 134     -27.058 -22.025  24.961  1.00  1.80           O  
ATOM   1960  OE2 GLU A 134     -27.041 -24.109  25.384  1.00  1.80           O  
ATOM   1961  H   GLU A 134     -22.440 -21.788  26.324  1.00  1.80           H  
ATOM   1962  HA  GLU A 134     -22.678 -22.610  23.465  1.00  1.80           H  
ATOM   1963 1HB  GLU A 134     -24.560 -21.079  25.279  1.00  1.80           H  
ATOM   1964 2HB  GLU A 134     -24.878 -21.395  23.575  1.00  1.80           H  
ATOM   1965 1HG  GLU A 134     -24.769 -23.849  24.050  1.00  1.80           H  
ATOM   1966 2HG  GLU A 134     -24.486 -23.487  25.750  1.00  1.80           H  
ATOM   1967  N   THR A 135     -21.673 -19.673  24.342  1.00  1.65           N  
ATOM   1968  CA  THR A 135     -21.294 -18.343  23.841  1.00  1.65           C  
ATOM   1969  C   THR A 135     -19.803 -17.986  23.990  1.00  1.65           C  
ATOM   1970  O   THR A 135     -19.351 -16.973  23.449  1.00  1.65           O  
ATOM   1971  CB  THR A 135     -22.148 -17.233  24.501  1.00  1.65           C  
ATOM   1972  OG1 THR A 135     -21.898 -17.194  25.909  1.00  1.65           O  
ATOM   1973  CG2 THR A 135     -23.639 -17.487  24.275  1.00  1.65           C  
ATOM   1974  H   THR A 135     -21.358 -19.991  25.255  1.00  1.65           H  
ATOM   1975  HA  THR A 135     -21.513 -18.318  22.775  1.00  1.65           H  
ATOM   1976  HB  THR A 135     -21.878 -16.272  24.064  1.00  1.65           H  
ATOM   1977  HG1 THR A 135     -22.198 -18.021  26.309  1.00  1.65           H  
ATOM   1978 1HG2 THR A 135     -24.216 -16.689  24.740  1.00  1.65           H  
ATOM   1979 2HG2 THR A 135     -23.846 -17.511  23.204  1.00  1.65           H  
ATOM   1980 3HG2 THR A 135     -23.928 -18.438  24.721  1.00  1.65           H  
ATOM   1981  N   GLY A 136     -19.062 -18.768  24.765  1.00  1.51           N  
ATOM   1982  CA  GLY A 136     -17.673 -18.486  25.082  1.00  1.51           C  
ATOM   1983  C   GLY A 136     -16.675 -19.185  24.175  1.00  1.51           C  
ATOM   1984  O   GLY A 136     -16.986 -19.570  23.044  1.00  1.51           O  
ATOM   1985  H   GLY A 136     -19.466 -19.587  25.191  1.00  1.51           H  
ATOM   1986 1HA  GLY A 136     -17.505 -17.415  25.028  1.00  1.51           H  
ATOM   1987 2HA  GLY A 136     -17.485 -18.787  26.109  1.00  1.51           H  
ATOM   1988  N   VAL A 137     -15.466 -19.356  24.693  1.00  1.39           N  
ATOM   1989  CA  VAL A 137     -14.377 -19.923  23.926  1.00  1.39           C  
ATOM   1990  C   VAL A 137     -13.994 -21.361  24.290  1.00  1.39           C  
ATOM   1991  O   VAL A 137     -13.428 -21.635  25.357  1.00  1.39           O  
ATOM   1992  CB  VAL A 137     -13.158 -19.031  24.115  1.00  1.39           C  
ATOM   1993  CG1 VAL A 137     -12.088 -19.582  23.390  1.00  1.39           C  
ATOM   1994  CG2 VAL A 137     -13.470 -17.621  23.635  1.00  1.39           C  
ATOM   1995  H   VAL A 137     -15.297 -19.013  25.634  1.00  1.39           H  
ATOM   1996  HA  VAL A 137     -14.661 -19.899  22.875  1.00  1.39           H  
ATOM   1997  HB  VAL A 137     -12.879 -19.005  25.169  1.00  1.39           H  
ATOM   1998 1HG1 VAL A 137     -11.197 -18.967  23.508  1.00  1.39           H  
ATOM   1999 2HG1 VAL A 137     -11.892 -20.561  23.724  1.00  1.39           H  
ATOM   2000 3HG1 VAL A 137     -12.399 -19.612  22.360  1.00  1.39           H  
ATOM   2001 1HG2 VAL A 137     -12.595 -16.997  23.759  1.00  1.39           H  
ATOM   2002 2HG2 VAL A 137     -13.741 -17.653  22.580  1.00  1.39           H  
ATOM   2003 3HG2 VAL A 137     -14.298 -17.212  24.218  1.00  1.39           H  
ATOM   2004  N   THR A 138     -14.219 -22.270  23.344  1.00  1.30           N  
ATOM   2005  CA  THR A 138     -13.978 -23.701  23.538  1.00  1.30           C  
ATOM   2006  C   THR A 138     -12.518 -24.021  23.839  1.00  1.30           C  
ATOM   2007  O   THR A 138     -12.216 -24.799  24.743  1.00  1.30           O  
ATOM   2008  CB  THR A 138     -14.416 -24.506  22.297  1.00  1.30           C  
ATOM   2009  OG1 THR A 138     -15.828 -24.346  22.087  1.00  1.30           O  
ATOM   2010  CG2 THR A 138     -14.093 -25.981  22.479  1.00  1.30           C  
ATOM   2011  H   THR A 138     -14.633 -21.959  22.475  1.00  1.30           H  
ATOM   2012  HA  THR A 138     -14.574 -24.034  24.387  1.00  1.30           H  
ATOM   2013  HB  THR A 138     -13.882 -24.129  21.419  1.00  1.30           H  
ATOM   2014  HG1 THR A 138     -16.023 -23.420  21.918  1.00  1.30           H  
ATOM   2015 1HG2 THR A 138     -14.402 -26.533  21.591  1.00  1.30           H  
ATOM   2016 2HG2 THR A 138     -13.019 -26.102  22.624  1.00  1.30           H  
ATOM   2017 3HG2 THR A 138     -14.623 -26.367  23.348  1.00  1.30           H  
ATOM   2018  N   GLY A 139     -11.611 -23.394  23.097  1.00  1.23           N  
ATOM   2019  CA  GLY A 139     -10.183 -23.627  23.240  1.00  1.23           C  
ATOM   2020  C   GLY A 139      -9.533 -22.772  24.329  1.00  1.23           C  
ATOM   2021  O   GLY A 139      -8.309 -22.764  24.459  1.00  1.23           O  
ATOM   2022  H   GLY A 139     -11.907 -22.756  22.362  1.00  1.23           H  
ATOM   2023 1HA  GLY A 139     -10.014 -24.680  23.456  1.00  1.23           H  
ATOM   2024 2HA  GLY A 139      -9.701 -23.424  22.286  1.00  1.23           H  
ATOM   2025  N   ARG A 140     -10.345 -22.044  25.104  1.00  1.17           N  
ATOM   2026  CA  ARG A 140      -9.870 -21.147  26.145  1.00  1.17           C  
ATOM   2027  C   ARG A 140      -8.681 -20.297  25.682  1.00  1.17           C  
ATOM   2028  O   ARG A 140      -8.810 -19.475  24.777  1.00  1.17           O  
ATOM   2029  CB  ARG A 140      -9.492 -21.957  27.376  1.00  1.17           C  
ATOM   2030  CG  ARG A 140     -10.641 -22.734  28.029  1.00  1.17           C  
ATOM   2031  CD  ARG A 140     -11.620 -21.842  28.683  1.00  1.17           C  
ATOM   2032  NE  ARG A 140     -12.627 -22.588  29.442  1.00  1.17           N  
ATOM   2033  CZ  ARG A 140     -13.810 -23.030  28.957  1.00  1.17           C  
ATOM   2034  NH1 ARG A 140     -14.157 -22.807  27.711  1.00  1.17           N  
ATOM   2035  NH2 ARG A 140     -14.637 -23.688  29.753  1.00  1.17           N  
ATOM   2036  H   ARG A 140     -11.357 -22.110  24.988  1.00  1.17           H  
ATOM   2037  HA  ARG A 140     -10.691 -20.478  26.412  1.00  1.17           H  
ATOM   2038 1HB  ARG A 140      -8.721 -22.683  27.122  1.00  1.17           H  
ATOM   2039 2HB  ARG A 140      -9.092 -21.296  28.146  1.00  1.17           H  
ATOM   2040 1HG  ARG A 140     -11.172 -23.300  27.255  1.00  1.17           H  
ATOM   2041 2HG  ARG A 140     -10.246 -23.422  28.774  1.00  1.17           H  
ATOM   2042 1HD  ARG A 140     -11.107 -21.167  29.366  1.00  1.17           H  
ATOM   2043 2HD  ARG A 140     -12.139 -21.261  27.913  1.00  1.17           H  
ATOM   2044  HE  ARG A 140     -12.421 -22.788  30.411  1.00  1.17           H  
ATOM   2045 1HH1 ARG A 140     -13.530 -22.299  27.066  1.00  1.17           H  
ATOM   2046 2HH1 ARG A 140     -15.047 -23.135  27.372  1.00  1.17           H  
ATOM   2047 1HH2 ARG A 140     -14.385 -23.861  30.715  1.00  1.17           H  
ATOM   2048 2HH2 ARG A 140     -15.528 -24.008  29.396  1.00  1.17           H  
ATOM   2049  N   PHE A 141      -7.537 -20.475  26.336  1.00  1.10           N  
ATOM   2050  CA  PHE A 141      -6.323 -19.726  26.043  1.00  1.10           C  
ATOM   2051  C   PHE A 141      -5.122 -20.580  26.420  1.00  1.10           C  
ATOM   2052  O   PHE A 141      -5.267 -21.621  27.059  1.00  1.10           O  
ATOM   2053  CB  PHE A 141      -6.310 -18.384  26.780  1.00  1.10           C  
ATOM   2054  CG  PHE A 141      -6.278 -18.501  28.264  1.00  1.10           C  
ATOM   2055  CD1 PHE A 141      -5.083 -18.434  28.938  1.00  1.10           C  
ATOM   2056  CD2 PHE A 141      -7.442 -18.696  28.990  1.00  1.10           C  
ATOM   2057  CE1 PHE A 141      -5.022 -18.549  30.303  1.00  1.10           C  
ATOM   2058  CE2 PHE A 141      -7.394 -18.818  30.367  1.00  1.10           C  
ATOM   2059  CZ  PHE A 141      -6.176 -18.744  31.025  1.00  1.10           C  
ATOM   2060  H   PHE A 141      -7.490 -21.174  27.057  1.00  1.10           H  
ATOM   2061  HA  PHE A 141      -6.280 -19.533  24.971  1.00  1.10           H  
ATOM   2062 1HB  PHE A 141      -5.433 -17.815  26.472  1.00  1.10           H  
ATOM   2063 2HB  PHE A 141      -7.180 -17.807  26.500  1.00  1.10           H  
ATOM   2064  HD1 PHE A 141      -4.171 -18.276  28.370  1.00  1.10           H  
ATOM   2065  HD2 PHE A 141      -8.396 -18.752  28.467  1.00  1.10           H  
ATOM   2066  HE1 PHE A 141      -4.055 -18.486  30.804  1.00  1.10           H  
ATOM   2067  HE2 PHE A 141      -8.310 -18.974  30.936  1.00  1.10           H  
ATOM   2068  HZ  PHE A 141      -6.133 -18.839  32.110  1.00  1.10           H  
ATOM   2069  N   TRP A 142      -3.935 -20.158  26.023  1.00  1.01           N  
ATOM   2070  CA  TRP A 142      -2.751 -20.939  26.342  1.00  1.01           C  
ATOM   2071  C   TRP A 142      -2.275 -20.665  27.756  1.00  1.01           C  
ATOM   2072  O   TRP A 142      -2.202 -19.516  28.166  1.00  1.01           O  
ATOM   2073  CB  TRP A 142      -1.654 -20.575  25.362  1.00  1.01           C  
ATOM   2074  CG  TRP A 142      -2.041 -20.967  24.028  1.00  1.01           C  
ATOM   2075  CD1 TRP A 142      -2.519 -20.138  23.068  1.00  1.01           C  
ATOM   2076  CD2 TRP A 142      -2.053 -22.281  23.470  1.00  1.01           C  
ATOM   2077  NE1 TRP A 142      -2.824 -20.837  21.963  1.00  1.01           N  
ATOM   2078  CE2 TRP A 142      -2.548 -22.162  22.186  1.00  1.01           C  
ATOM   2079  CE3 TRP A 142      -1.694 -23.543  23.959  1.00  1.01           C  
ATOM   2080  CZ2 TRP A 142      -2.702 -23.245  21.372  1.00  1.01           C  
ATOM   2081  CZ3 TRP A 142      -1.841 -24.638  23.128  1.00  1.01           C  
ATOM   2082  CH2 TRP A 142      -2.336 -24.489  21.863  1.00  1.01           C  
ATOM   2083  H   TRP A 142      -3.850 -19.303  25.498  1.00  1.01           H  
ATOM   2084  HA  TRP A 142      -2.989 -21.998  26.251  1.00  1.01           H  
ATOM   2085 1HB  TRP A 142      -1.461 -19.504  25.384  1.00  1.01           H  
ATOM   2086 2HB  TRP A 142      -0.733 -21.092  25.627  1.00  1.01           H  
ATOM   2087  HD1 TRP A 142      -2.649 -19.062  23.181  1.00  1.01           H  
ATOM   2088  HE1 TRP A 142      -3.205 -20.437  21.124  1.00  1.01           H  
ATOM   2089  HE3 TRP A 142      -1.302 -23.655  24.971  1.00  1.01           H  
ATOM   2090  HZ2 TRP A 142      -3.086 -23.155  20.387  1.00  1.01           H  
ATOM   2091  HZ3 TRP A 142      -1.558 -25.620  23.509  1.00  1.01           H  
ATOM   2092  HH2 TRP A 142      -2.448 -25.367  21.227  1.00  1.01           H  
ATOM   2093  N   THR A 143      -1.877 -21.716  28.467  1.00  0.91           N  
ATOM   2094  CA  THR A 143      -1.343 -21.568  29.820  1.00  0.91           C  
ATOM   2095  C   THR A 143       0.157 -21.864  29.838  1.00  0.91           C  
ATOM   2096  O   THR A 143       0.797 -21.897  30.891  1.00  0.91           O  
ATOM   2097  CB  THR A 143      -2.102 -22.475  30.798  1.00  0.91           C  
ATOM   2098  OG1 THR A 143      -1.962 -23.846  30.393  1.00  0.91           O  
ATOM   2099  CG2 THR A 143      -3.589 -22.086  30.798  1.00  0.91           C  
ATOM   2100  H   THR A 143      -1.974 -22.642  28.074  1.00  0.91           H  
ATOM   2101  HA  THR A 143      -1.484 -20.535  30.140  1.00  0.91           H  
ATOM   2102  HB  THR A 143      -1.693 -22.356  31.802  1.00  0.91           H  
ATOM   2103  HG1 THR A 143      -1.035 -24.108  30.468  1.00  0.91           H  
ATOM   2104 1HG2 THR A 143      -4.135 -22.724  31.489  1.00  0.91           H  
ATOM   2105 2HG2 THR A 143      -3.687 -21.050  31.107  1.00  0.91           H  
ATOM   2106 3HG2 THR A 143      -4.003 -22.203  29.793  1.00  0.91           H  
ATOM   2107  N   GLU A 144       0.688 -22.087  28.643  1.00  0.82           N  
ATOM   2108  CA  GLU A 144       2.091 -22.381  28.388  1.00  0.82           C  
ATOM   2109  C   GLU A 144       2.527 -21.455  27.254  1.00  0.82           C  
ATOM   2110  O   GLU A 144       1.685 -21.077  26.444  1.00  0.82           O  
ATOM   2111  CB  GLU A 144       2.268 -23.854  27.985  1.00  0.82           C  
ATOM   2112  CG  GLU A 144       1.896 -24.860  29.074  1.00  0.82           C  
ATOM   2113  CD  GLU A 144       2.125 -26.298  28.662  1.00  0.82           C  
ATOM   2114  OE1 GLU A 144       2.559 -26.518  27.558  1.00  0.82           O  
ATOM   2115  OE2 GLU A 144       1.866 -27.171  29.458  1.00  0.82           O  
ATOM   2116  H   GLU A 144       0.062 -22.029  27.856  1.00  0.82           H  
ATOM   2117  HA  GLU A 144       2.663 -22.170  29.288  1.00  0.82           H  
ATOM   2118 1HB  GLU A 144       1.639 -24.063  27.120  1.00  0.82           H  
ATOM   2119 2HB  GLU A 144       3.294 -24.045  27.685  1.00  0.82           H  
ATOM   2120 1HG  GLU A 144       2.488 -24.648  29.965  1.00  0.82           H  
ATOM   2121 2HG  GLU A 144       0.847 -24.730  29.331  1.00  0.82           H  
ATOM   2122  N   PRO A 145       3.798 -21.041  27.177  1.00  0.74           N  
ATOM   2123  CA  PRO A 145       4.307 -20.211  26.110  1.00  0.74           C  
ATOM   2124  C   PRO A 145       4.332 -20.939  24.788  1.00  0.74           C  
ATOM   2125  O   PRO A 145       4.599 -22.141  24.722  1.00  0.74           O  
ATOM   2126  CB  PRO A 145       5.732 -19.892  26.567  1.00  0.74           C  
ATOM   2127  CG  PRO A 145       6.099 -21.017  27.519  1.00  0.74           C  
ATOM   2128  CD  PRO A 145       4.791 -21.403  28.203  1.00  0.74           C  
ATOM   2129  HA  PRO A 145       3.703 -19.298  26.036  1.00  0.74           H  
ATOM   2130 1HB  PRO A 145       6.392 -19.873  25.691  1.00  0.74           H  
ATOM   2131 2HB  PRO A 145       5.792 -18.903  27.012  1.00  0.74           H  
ATOM   2132 1HG  PRO A 145       6.548 -21.849  26.959  1.00  0.74           H  
ATOM   2133 2HG  PRO A 145       6.869 -20.660  28.226  1.00  0.74           H  
ATOM   2134 1HD  PRO A 145       4.800 -22.477  28.406  1.00  0.74           H  
ATOM   2135 2HD  PRO A 145       4.641 -20.806  29.117  1.00  0.74           H  
ATOM   2136  N   ILE A 146       4.147 -20.170  23.738  1.00  0.69           N  
ATOM   2137  CA  ILE A 146       4.258 -20.638  22.382  1.00  0.69           C  
ATOM   2138  C   ILE A 146       5.592 -20.139  21.863  1.00  0.69           C  
ATOM   2139  O   ILE A 146       5.900 -18.959  22.007  1.00  0.69           O  
ATOM   2140  CB  ILE A 146       3.075 -20.102  21.554  1.00  0.69           C  
ATOM   2141  CG1 ILE A 146       1.740 -20.542  22.190  1.00  0.69           C  
ATOM   2142  CG2 ILE A 146       3.163 -20.523  20.140  1.00  0.69           C  
ATOM   2143  CD1 ILE A 146       1.586 -22.038  22.285  1.00  0.69           C  
ATOM   2144  H   ILE A 146       3.899 -19.193  23.892  1.00  0.69           H  
ATOM   2145  HA  ILE A 146       4.253 -21.727  22.366  1.00  0.69           H  
ATOM   2146  HB  ILE A 146       3.092 -19.028  21.594  1.00  0.69           H  
ATOM   2147 1HG1 ILE A 146       1.667 -20.122  23.199  1.00  0.69           H  
ATOM   2148 2HG1 ILE A 146       0.916 -20.150  21.593  1.00  0.69           H  
ATOM   2149 1HG2 ILE A 146       2.323 -20.109  19.575  1.00  0.69           H  
ATOM   2150 2HG2 ILE A 146       4.100 -20.164  19.712  1.00  0.69           H  
ATOM   2151 3HG2 ILE A 146       3.130 -21.608  20.103  1.00  0.69           H  
ATOM   2152 1HD1 ILE A 146       0.640 -22.277  22.734  1.00  0.69           H  
ATOM   2153 2HD1 ILE A 146       1.636 -22.473  21.291  1.00  0.69           H  
ATOM   2154 3HD1 ILE A 146       2.387 -22.448  22.900  1.00  0.69           H  
ATOM   2155  N   VAL A 147       6.420 -21.030  21.337  1.00  0.64           N  
ATOM   2156  CA  VAL A 147       7.735 -20.591  20.883  1.00  0.64           C  
ATOM   2157  C   VAL A 147       7.923 -20.860  19.407  1.00  0.64           C  
ATOM   2158  O   VAL A 147       7.653 -21.960  18.916  1.00  0.64           O  
ATOM   2159  CB  VAL A 147       8.865 -21.231  21.716  1.00  0.64           C  
ATOM   2160  CG1 VAL A 147      10.242 -20.769  21.173  1.00  0.64           C  
ATOM   2161  CG2 VAL A 147       8.698 -20.806  23.182  1.00  0.64           C  
ATOM   2162  H   VAL A 147       6.140 -21.996  21.244  1.00  0.64           H  
ATOM   2163  HA  VAL A 147       7.807 -19.517  21.032  1.00  0.64           H  
ATOM   2164  HB  VAL A 147       8.814 -22.316  21.633  1.00  0.64           H  
ATOM   2165 1HG1 VAL A 147      11.036 -21.218  21.765  1.00  0.64           H  
ATOM   2166 2HG1 VAL A 147      10.356 -21.074  20.132  1.00  0.64           H  
ATOM   2167 3HG1 VAL A 147      10.310 -19.678  21.240  1.00  0.64           H  
ATOM   2168 1HG2 VAL A 147       9.489 -21.245  23.784  1.00  0.64           H  
ATOM   2169 2HG2 VAL A 147       8.758 -19.722  23.241  1.00  0.64           H  
ATOM   2170 3HG2 VAL A 147       7.732 -21.137  23.563  1.00  0.64           H  
ATOM   2171  N   VAL A 148       8.364 -19.826  18.706  1.00  0.62           N  
ATOM   2172  CA  VAL A 148       8.563 -19.877  17.271  1.00  0.62           C  
ATOM   2173  C   VAL A 148      10.023 -19.565  16.964  1.00  0.62           C  
ATOM   2174  O   VAL A 148      10.573 -18.608  17.514  1.00  0.62           O  
ATOM   2175  CB  VAL A 148       7.646 -18.849  16.632  1.00  0.62           C  
ATOM   2176  CG1 VAL A 148       7.763 -18.904  15.170  1.00  0.62           C  
ATOM   2177  CG2 VAL A 148       6.246 -19.092  17.096  1.00  0.62           C  
ATOM   2178  H   VAL A 148       8.549 -18.958  19.211  1.00  0.62           H  
ATOM   2179  HA  VAL A 148       8.320 -20.874  16.903  1.00  0.62           H  
ATOM   2180  HB  VAL A 148       7.961 -17.853  16.940  1.00  0.62           H  
ATOM   2181 1HG1 VAL A 148       7.117 -18.160  14.711  1.00  0.62           H  
ATOM   2182 2HG1 VAL A 148       8.788 -18.737  14.867  1.00  0.62           H  
ATOM   2183 3HG1 VAL A 148       7.454 -19.882  14.861  1.00  0.62           H  
ATOM   2184 1HG2 VAL A 148       5.600 -18.375  16.672  1.00  0.62           H  
ATOM   2185 2HG2 VAL A 148       5.955 -20.076  16.782  1.00  0.62           H  
ATOM   2186 3HG2 VAL A 148       6.193 -19.019  18.179  1.00  0.62           H  
ATOM   2187  N   GLU A 149      10.670 -20.363  16.112  1.00  0.61           N  
ATOM   2188  CA  GLU A 149      12.100 -20.146  15.877  1.00  0.61           C  
ATOM   2189  C   GLU A 149      12.564 -20.114  14.431  1.00  0.61           C  
ATOM   2190  O   GLU A 149      12.258 -21.003  13.628  1.00  0.61           O  
ATOM   2191  CB  GLU A 149      12.898 -21.233  16.607  1.00  0.61           C  
ATOM   2192  CG  GLU A 149      14.429 -21.125  16.475  1.00  0.61           C  
ATOM   2193  CD  GLU A 149      15.160 -22.164  17.291  1.00  0.61           C  
ATOM   2194  OE1 GLU A 149      14.507 -22.946  17.942  1.00  0.61           O  
ATOM   2195  OE2 GLU A 149      16.370 -22.156  17.299  1.00  0.61           O  
ATOM   2196  H   GLU A 149      10.176 -21.119  15.648  1.00  0.61           H  
ATOM   2197  HA  GLU A 149      12.362 -19.184  16.307  1.00  0.61           H  
ATOM   2198 1HB  GLU A 149      12.645 -21.213  17.666  1.00  0.61           H  
ATOM   2199 2HB  GLU A 149      12.604 -22.208  16.221  1.00  0.61           H  
ATOM   2200 1HG  GLU A 149      14.703 -21.262  15.428  1.00  0.61           H  
ATOM   2201 2HG  GLU A 149      14.751 -20.126  16.772  1.00  0.61           H  
ATOM   2202  N   TRP A 150      13.375 -19.103  14.130  1.00  0.60           N  
ATOM   2203  CA  TRP A 150      13.973 -18.948  12.822  1.00  0.60           C  
ATOM   2204  C   TRP A 150      15.482 -19.169  12.895  1.00  0.60           C  
ATOM   2205  O   TRP A 150      16.251 -18.330  13.382  1.00  0.60           O  
ATOM   2206  CB  TRP A 150      13.652 -17.579  12.258  1.00  0.60           C  
ATOM   2207  CG  TRP A 150      12.203 -17.367  12.090  1.00  0.60           C  
ATOM   2208  CD1 TRP A 150      11.479 -17.576  10.974  1.00  0.60           C  
ATOM   2209  CD2 TRP A 150      11.288 -16.884  13.080  1.00  0.60           C  
ATOM   2210  NE1 TRP A 150      10.177 -17.263  11.187  1.00  0.60           N  
ATOM   2211  CE2 TRP A 150      10.038 -16.824  12.477  1.00  0.60           C  
ATOM   2212  CE3 TRP A 150      11.428 -16.504  14.408  1.00  0.60           C  
ATOM   2213  CZ2 TRP A 150       8.929 -16.385  13.155  1.00  0.60           C  
ATOM   2214  CZ3 TRP A 150      10.336 -16.074  15.087  1.00  0.60           C  
ATOM   2215  CH2 TRP A 150       9.111 -16.006  14.478  1.00  0.60           C  
ATOM   2216  H   TRP A 150      13.588 -18.421  14.856  1.00  0.60           H  
ATOM   2217  HA  TRP A 150      13.552 -19.698  12.154  1.00  0.60           H  
ATOM   2218 1HB  TRP A 150      14.038 -16.808  12.926  1.00  0.60           H  
ATOM   2219 2HB  TRP A 150      14.141 -17.449  11.289  1.00  0.60           H  
ATOM   2220  HD1 TRP A 150      11.877 -17.953  10.051  1.00  0.60           H  
ATOM   2221  HE1 TRP A 150       9.432 -17.363  10.474  1.00  0.60           H  
ATOM   2222  HE3 TRP A 150      12.389 -16.545  14.886  1.00  0.60           H  
ATOM   2223  HZ2 TRP A 150       7.945 -16.340  12.696  1.00  0.60           H  
ATOM   2224  HZ3 TRP A 150      10.471 -15.788  16.122  1.00  0.60           H  
ATOM   2225  HH2 TRP A 150       8.262 -15.664  15.046  1.00  0.60           H  
ATOM   2226  N   LYS A 151      15.895 -20.342  12.448  1.00  0.61           N  
ATOM   2227  CA  LYS A 151      17.287 -20.762  12.514  1.00  0.61           C  
ATOM   2228  C   LYS A 151      18.105 -20.191  11.366  1.00  0.61           C  
ATOM   2229  O   LYS A 151      17.639 -20.158  10.224  1.00  0.61           O  
ATOM   2230  CB  LYS A 151      17.376 -22.289  12.564  1.00  0.61           C  
ATOM   2231  CG  LYS A 151      18.793 -22.848  12.696  1.00  0.61           C  
ATOM   2232  CD  LYS A 151      18.811 -24.362  12.901  1.00  0.61           C  
ATOM   2233  CE  LYS A 151      20.253 -24.892  13.038  1.00  0.61           C  
ATOM   2234  NZ  LYS A 151      21.021 -24.846  11.736  1.00  0.61           N  
ATOM   2235  H   LYS A 151      15.211 -20.978  12.059  1.00  0.61           H  
ATOM   2236  HA  LYS A 151      17.717 -20.377  13.440  1.00  0.61           H  
ATOM   2237 1HB  LYS A 151      16.791 -22.657  13.410  1.00  0.61           H  
ATOM   2238 2HB  LYS A 151      16.943 -22.705  11.656  1.00  0.61           H  
ATOM   2239 1HG  LYS A 151      19.334 -22.634  11.788  1.00  0.61           H  
ATOM   2240 2HG  LYS A 151      19.309 -22.368  13.524  1.00  0.61           H  
ATOM   2241 1HD  LYS A 151      18.251 -24.611  13.801  1.00  0.61           H  
ATOM   2242 2HD  LYS A 151      18.337 -24.848  12.049  1.00  0.61           H  
ATOM   2243 1HE  LYS A 151      20.775 -24.281  13.772  1.00  0.61           H  
ATOM   2244 2HE  LYS A 151      20.221 -25.922  13.392  1.00  0.61           H  
ATOM   2245 1HZ  LYS A 151      21.950 -25.192  11.879  1.00  0.61           H  
ATOM   2246 2HZ  LYS A 151      20.556 -25.413  11.052  1.00  0.61           H  
ATOM   2247 3HZ  LYS A 151      21.090 -23.892  11.355  1.00  0.61           H  
ATOM   2248  N   ASP A 152      19.317 -19.743  11.685  1.00  0.62           N  
ATOM   2249  CA  ASP A 152      20.279 -19.199  10.724  1.00  0.62           C  
ATOM   2250  C   ASP A 152      19.785 -18.004   9.900  1.00  0.62           C  
ATOM   2251  O   ASP A 152      20.019 -17.930   8.691  1.00  0.62           O  
ATOM   2252  CB  ASP A 152      20.729 -20.309   9.765  1.00  0.62           C  
ATOM   2253  CG  ASP A 152      21.472 -21.445  10.471  1.00  0.62           C  
ATOM   2254  OD1 ASP A 152      22.283 -21.184  11.314  1.00  0.62           O  
ATOM   2255  OD2 ASP A 152      21.183 -22.587  10.176  1.00  0.62           O  
ATOM   2256  H   ASP A 152      19.596 -19.789  12.662  1.00  0.62           H  
ATOM   2257  HA  ASP A 152      21.148 -18.863  11.293  1.00  0.62           H  
ATOM   2258 1HB  ASP A 152      19.867 -20.723   9.242  1.00  0.62           H  
ATOM   2259 2HB  ASP A 152      21.380 -19.882   9.008  1.00  0.62           H  
ATOM   2260  N   PHE A 153      19.113 -17.065  10.556  1.00  0.64           N  
ATOM   2261  CA  PHE A 153      18.676 -15.829   9.922  1.00  0.64           C  
ATOM   2262  C   PHE A 153      19.848 -14.923   9.619  1.00  0.64           C  
ATOM   2263  O   PHE A 153      20.655 -14.645  10.493  1.00  0.64           O  
ATOM   2264  CB  PHE A 153      17.689 -15.097  10.835  1.00  0.64           C  
ATOM   2265  CG  PHE A 153      17.527 -13.683  10.487  1.00  0.64           C  
ATOM   2266  CD1 PHE A 153      16.917 -13.259   9.362  1.00  0.64           C  
ATOM   2267  CD2 PHE A 153      18.045 -12.745  11.364  1.00  0.64           C  
ATOM   2268  CE1 PHE A 153      16.832 -11.920   9.106  1.00  0.64           C  
ATOM   2269  CE2 PHE A 153      17.948 -11.416  11.126  1.00  0.64           C  
ATOM   2270  CZ  PHE A 153      17.348 -10.998   9.996  1.00  0.64           C  
ATOM   2271  H   PHE A 153      18.962 -17.173  11.556  1.00  0.64           H  
ATOM   2272  HA  PHE A 153      18.176 -16.077   8.990  1.00  0.64           H  
ATOM   2273 1HB  PHE A 153      16.709 -15.582  10.781  1.00  0.64           H  
ATOM   2274 2HB  PHE A 153      18.024 -15.158  11.866  1.00  0.64           H  
ATOM   2275  HD1 PHE A 153      16.510 -13.988   8.661  1.00  0.64           H  
ATOM   2276  HD2 PHE A 153      18.535 -13.099  12.270  1.00  0.64           H  
ATOM   2277  HE1 PHE A 153      16.354 -11.597   8.194  1.00  0.64           H  
ATOM   2278  HE2 PHE A 153      18.359 -10.696  11.833  1.00  0.64           H  
ATOM   2279  HZ  PHE A 153      17.278  -9.945   9.798  1.00  0.64           H  
ATOM   2280  N   GLU A 154      19.942 -14.417   8.393  1.00  0.68           N  
ATOM   2281  CA  GLU A 154      21.059 -13.529   8.104  1.00  0.68           C  
ATOM   2282  C   GLU A 154      20.664 -12.077   8.264  1.00  0.68           C  
ATOM   2283  O   GLU A 154      19.815 -11.561   7.535  1.00  0.68           O  
ATOM   2284  CB  GLU A 154      21.604 -13.776   6.704  1.00  0.68           C  
ATOM   2285  CG  GLU A 154      22.813 -12.916   6.343  1.00  0.68           C  
ATOM   2286  CD  GLU A 154      23.365 -13.217   4.967  1.00  0.68           C  
ATOM   2287  OE1 GLU A 154      22.880 -14.131   4.342  1.00  0.68           O  
ATOM   2288  OE2 GLU A 154      24.276 -12.542   4.548  1.00  0.68           O  
ATOM   2289  H   GLU A 154      19.268 -14.655   7.681  1.00  0.68           H  
ATOM   2290  HA  GLU A 154      21.860 -13.726   8.811  1.00  0.68           H  
ATOM   2291 1HB  GLU A 154      21.897 -14.823   6.611  1.00  0.68           H  
ATOM   2292 2HB  GLU A 154      20.822 -13.584   5.971  1.00  0.68           H  
ATOM   2293 1HG  GLU A 154      22.521 -11.864   6.387  1.00  0.68           H  
ATOM   2294 2HG  GLU A 154      23.590 -13.077   7.093  1.00  0.68           H  
ATOM   2295  N   TRP A 155      21.255 -11.427   9.251  1.00  0.75           N  
ATOM   2296  CA  TRP A 155      20.967 -10.035   9.496  1.00  0.75           C  
ATOM   2297  C   TRP A 155      21.774  -9.216   8.498  1.00  0.75           C  
ATOM   2298  O   TRP A 155      23.000  -9.358   8.425  1.00  0.75           O  
ATOM   2299  CB  TRP A 155      21.274  -9.645  10.938  1.00  0.75           C  
ATOM   2300  CG  TRP A 155      20.865  -8.290  11.193  1.00  0.75           C  
ATOM   2301  CD1 TRP A 155      19.678  -7.729  10.844  1.00  0.75           C  
ATOM   2302  CD2 TRP A 155      21.615  -7.278  11.837  1.00  0.75           C  
ATOM   2303  NE1 TRP A 155      19.660  -6.441  11.205  1.00  0.75           N  
ATOM   2304  CE2 TRP A 155      20.848  -6.135  11.806  1.00  0.75           C  
ATOM   2305  CE3 TRP A 155      22.860  -7.244  12.416  1.00  0.75           C  
ATOM   2306  CZ2 TRP A 155      21.296  -4.955  12.321  1.00  0.75           C  
ATOM   2307  CZ3 TRP A 155      23.321  -6.062  12.929  1.00  0.75           C  
ATOM   2308  CH2 TRP A 155      22.563  -4.940  12.878  1.00  0.75           C  
ATOM   2309  H   TRP A 155      21.946 -11.904   9.819  1.00  0.75           H  
ATOM   2310  HA  TRP A 155      19.910  -9.854   9.311  1.00  0.75           H  
ATOM   2311 1HB  TRP A 155      20.761 -10.311  11.628  1.00  0.75           H  
ATOM   2312 2HB  TRP A 155      22.343  -9.730  11.120  1.00  0.75           H  
ATOM   2313  HD1 TRP A 155      18.868  -8.244  10.333  1.00  0.75           H  
ATOM   2314  HE1 TRP A 155      18.896  -5.795  11.056  1.00  0.75           H  
ATOM   2315  HE3 TRP A 155      23.469  -8.139  12.458  1.00  0.75           H  
ATOM   2316  HZ2 TRP A 155      20.694  -4.062  12.292  1.00  0.75           H  
ATOM   2317  HZ3 TRP A 155      24.311  -6.045  13.380  1.00  0.75           H  
ATOM   2318  HH2 TRP A 155      22.963  -4.020  13.299  1.00  0.75           H  
ATOM   2319  N   THR A 156      21.091  -8.344   7.751  1.00  0.87           N  
ATOM   2320  CA  THR A 156      21.748  -7.527   6.727  1.00  0.87           C  
ATOM   2321  C   THR A 156      21.885  -6.075   7.146  1.00  0.87           C  
ATOM   2322  O   THR A 156      22.590  -5.293   6.507  1.00  0.87           O  
ATOM   2323  CB  THR A 156      20.937  -7.505   5.427  1.00  0.87           C  
ATOM   2324  OG1 THR A 156      19.657  -6.830   5.661  1.00  0.87           O  
ATOM   2325  CG2 THR A 156      20.676  -8.943   4.953  1.00  0.87           C  
ATOM   2326  H   THR A 156      20.091  -8.286   7.865  1.00  0.87           H  
ATOM   2327  HA  THR A 156      22.743  -7.931   6.537  1.00  0.87           H  
ATOM   2328  HB  THR A 156      21.492  -6.961   4.664  1.00  0.87           H  
ATOM   2329  HG1 THR A 156      19.809  -5.935   6.108  1.00  0.87           H  
ATOM   2330 1HG2 THR A 156      20.099  -8.924   4.030  1.00  0.87           H  
ATOM   2331 2HG2 THR A 156      21.626  -9.451   4.778  1.00  0.87           H  
ATOM   2332 3HG2 THR A 156      20.114  -9.486   5.719  1.00  0.87           H  
ATOM   2333  N   GLY A 157      21.167  -5.712   8.191  1.00  1.07           N  
ATOM   2334  CA  GLY A 157      21.097  -4.338   8.624  1.00  1.07           C  
ATOM   2335  C   GLY A 157      20.076  -3.673   7.731  1.00  1.07           C  
ATOM   2336  O   GLY A 157      19.540  -4.336   6.831  1.00  1.07           O  
ATOM   2337  H   GLY A 157      20.652  -6.417   8.697  1.00  1.07           H  
ATOM   2338 1HA  GLY A 157      20.787  -4.301   9.659  1.00  1.07           H  
ATOM   2339 2HA  GLY A 157      22.070  -3.858   8.530  1.00  1.07           H  
ATOM   2340  N   PRO A 158      19.755  -2.395   7.959  1.00  1.35           N  
ATOM   2341  CA  PRO A 158      18.816  -1.619   7.181  1.00  1.35           C  
ATOM   2342  C   PRO A 158      19.268  -1.569   5.733  1.00  1.35           C  
ATOM   2343  O   PRO A 158      20.463  -1.457   5.462  1.00  1.35           O  
ATOM   2344  CB  PRO A 158      18.914  -0.230   7.823  1.00  1.35           C  
ATOM   2345  CG  PRO A 158      19.411  -0.486   9.222  1.00  1.35           C  
ATOM   2346  CD  PRO A 158      20.373  -1.649   9.078  1.00  1.35           C  
ATOM   2347  HA  PRO A 158      17.808  -2.049   7.274  1.00  1.35           H  
ATOM   2348 1HB  PRO A 158      19.596   0.404   7.234  1.00  1.35           H  
ATOM   2349 2HB  PRO A 158      17.931   0.262   7.805  1.00  1.35           H  
ATOM   2350 1HG  PRO A 158      19.893   0.415   9.633  1.00  1.35           H  
ATOM   2351 2HG  PRO A 158      18.564  -0.711   9.882  1.00  1.35           H  
ATOM   2352 1HD  PRO A 158      21.373  -1.294   8.793  1.00  1.35           H  
ATOM   2353 2HD  PRO A 158      20.387  -2.203  10.014  1.00  1.35           H  
ATOM   2354  N   GLN A 159      18.320  -1.611   4.807  1.00  1.71           N  
ATOM   2355  CA  GLN A 159      18.657  -1.512   3.390  1.00  1.71           C  
ATOM   2356  C   GLN A 159      18.129  -0.212   2.774  1.00  1.71           C  
ATOM   2357  O   GLN A 159      18.665   0.270   1.775  1.00  1.71           O  
ATOM   2358  CB  GLN A 159      18.126  -2.730   2.636  1.00  1.71           C  
ATOM   2359  CG  GLN A 159      18.760  -4.063   3.091  1.00  1.71           C  
ATOM   2360  CD  GLN A 159      18.241  -5.269   2.317  1.00  1.71           C  
ATOM   2361  OE1 GLN A 159      17.758  -5.131   1.186  1.00  1.71           O  
ATOM   2362  NE2 GLN A 159      18.338  -6.454   2.913  1.00  1.71           N  
ATOM   2363  H   GLN A 159      17.360  -1.727   5.085  1.00  1.71           H  
ATOM   2364  HA  GLN A 159      19.742  -1.503   3.291  1.00  1.71           H  
ATOM   2365 1HB  GLN A 159      17.066  -2.793   2.783  1.00  1.71           H  
ATOM   2366 2HB  GLN A 159      18.305  -2.608   1.570  1.00  1.71           H  
ATOM   2367 1HG  GLN A 159      19.840  -4.006   2.953  1.00  1.71           H  
ATOM   2368 2HG  GLN A 159      18.534  -4.223   4.150  1.00  1.71           H  
ATOM   2369 1HE2 GLN A 159      18.012  -7.276   2.449  1.00  1.71           H  
ATOM   2370 2HE2 GLN A 159      18.750  -6.530   3.841  1.00  1.71           H  
ATOM   2371  N   TRP A 160      17.043   0.306   3.350  1.00  2.12           N  
ATOM   2372  CA  TRP A 160      16.388   1.521   2.883  1.00  2.12           C  
ATOM   2373  C   TRP A 160      17.162   2.750   3.352  1.00  2.12           C  
ATOM   2374  O   TRP A 160      17.279   3.739   2.629  1.00  2.12           O  
ATOM   2375  OXT TRP A 160      17.492   2.817   4.537  1.00  2.12           O  
ATOM   2376  CB  TRP A 160      14.931   1.562   3.372  1.00  2.12           C  
ATOM   2377  CG  TRP A 160      14.165   2.785   2.935  1.00  2.12           C  
ATOM   2378  CD1 TRP A 160      14.135   3.334   1.685  1.00  2.12           C  
ATOM   2379  CD2 TRP A 160      13.294   3.604   3.749  1.00  2.12           C  
ATOM   2380  NE1 TRP A 160      13.320   4.443   1.674  1.00  2.12           N  
ATOM   2381  CE2 TRP A 160      12.796   4.619   2.929  1.00  2.12           C  
ATOM   2382  CE3 TRP A 160      12.902   3.558   5.073  1.00  2.12           C  
ATOM   2383  CZ2 TRP A 160      11.925   5.582   3.406  1.00  2.12           C  
ATOM   2384  CZ3 TRP A 160      12.042   4.518   5.538  1.00  2.12           C  
ATOM   2385  CH2 TRP A 160      11.559   5.500   4.738  1.00  2.12           C  
ATOM   2386  H   TRP A 160      16.670  -0.155   4.158  1.00  2.12           H  
ATOM   2387  HA  TRP A 160      16.382   1.516   1.793  1.00  2.12           H  
ATOM   2388 1HB  TRP A 160      14.399   0.682   2.999  1.00  2.12           H  
ATOM   2389 2HB  TRP A 160      14.908   1.518   4.462  1.00  2.12           H  
ATOM   2390  HD1 TRP A 160      14.680   2.952   0.825  1.00  2.12           H  
ATOM   2391  HE1 TRP A 160      13.134   5.025   0.871  1.00  2.12           H  
ATOM   2392  HE3 TRP A 160      13.273   2.781   5.731  1.00  2.12           H  
ATOM   2393  HZ2 TRP A 160      11.533   6.375   2.770  1.00  2.12           H  
ATOM   2394  HZ3 TRP A 160      11.762   4.474   6.565  1.00  2.12           H  
ATOM   2395  HH2 TRP A 160      10.875   6.237   5.159  1.00  2.12           H  
ENDMDL

REMARK ID 621140 DOMAINID 615163 MODEL 5 2024-06-22_00000210_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.389   1.189  -5.204  1.00  8.38           N  
ATOM      2  CA  GLY A   1       1.744   0.940  -4.721  1.00  8.38           C  
ATOM      3  C   GLY A   1       1.903   1.383  -3.271  1.00  8.38           C  
ATOM      4  O   GLY A   1       1.104   1.019  -2.405  1.00  8.38           O  
ATOM      5  H   GLY A   1      -0.145   1.938  -4.782  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       1.972  -0.124  -4.806  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       2.458   1.472  -5.349  1.00  8.38           H  
ATOM      8  N   ALA A   2       2.955   2.149  -3.001  1.00  6.86           N  
ATOM      9  CA  ALA A   2       3.217   2.644  -1.651  1.00  6.86           C  
ATOM     10  C   ALA A   2       2.105   3.566  -1.164  1.00  6.86           C  
ATOM     11  O   ALA A   2       1.532   4.333  -1.945  1.00  6.86           O  
ATOM     12  CB  ALA A   2       4.544   3.384  -1.604  1.00  6.86           C  
ATOM     13  H   ALA A   2       3.582   2.406  -3.752  1.00  6.86           H  
ATOM     14  HA  ALA A   2       3.262   1.786  -0.977  1.00  6.86           H  
ATOM     15 1HB  ALA A   2       4.728   3.723  -0.582  1.00  6.86           H  
ATOM     16 2HB  ALA A   2       5.348   2.718  -1.918  1.00  6.86           H  
ATOM     17 3HB  ALA A   2       4.502   4.245  -2.270  1.00  6.86           H  
ATOM     18  N   ALA A   3       1.828   3.497   0.133  1.00  5.22           N  
ATOM     19  CA  ALA A   3       0.862   4.358   0.806  1.00  5.22           C  
ATOM     20  C   ALA A   3       1.507   5.677   1.201  1.00  5.22           C  
ATOM     21  O   ALA A   3       2.733   5.807   1.169  1.00  5.22           O  
ATOM     22  CB  ALA A   3       0.304   3.677   2.047  1.00  5.22           C  
ATOM     23  H   ALA A   3       2.324   2.822   0.699  1.00  5.22           H  
ATOM     24  HA  ALA A   3       0.047   4.568   0.112  1.00  5.22           H  
ATOM     25 1HB  ALA A   3      -0.426   4.328   2.536  1.00  5.22           H  
ATOM     26 2HB  ALA A   3      -0.178   2.742   1.773  1.00  5.22           H  
ATOM     27 3HB  ALA A   3       1.114   3.471   2.754  1.00  5.22           H  
ATOM     28  N   GLY A   4       0.669   6.649   1.561  1.00  3.74           N  
ATOM     29  CA  GLY A   4       1.130   7.920   2.111  1.00  3.74           C  
ATOM     30  C   GLY A   4       1.347   7.634   3.587  1.00  3.74           C  
ATOM     31  O   GLY A   4       1.706   6.513   3.931  1.00  3.74           O  
ATOM     32  H   GLY A   4      -0.325   6.480   1.507  1.00  3.74           H  
ATOM     33 1HA  GLY A   4       2.059   8.233   1.633  1.00  3.74           H  
ATOM     34 2HA  GLY A   4       0.379   8.697   1.972  1.00  3.74           H  
ATOM     35  N   PHE A   5       1.172   8.591   4.484  1.00  2.59           N  
ATOM     36  CA  PHE A   5       1.443   8.188   5.859  1.00  2.59           C  
ATOM     37  C   PHE A   5       0.417   7.146   6.293  1.00  2.59           C  
ATOM     38  O   PHE A   5      -0.784   7.352   6.110  1.00  2.59           O  
ATOM     39  CB  PHE A   5       1.315   9.351   6.849  1.00  2.59           C  
ATOM     40  CG  PHE A   5       2.376  10.408   6.808  1.00  2.59           C  
ATOM     41  CD1 PHE A   5       2.088  11.668   6.306  1.00  2.59           C  
ATOM     42  CD2 PHE A   5       3.655  10.158   7.277  1.00  2.59           C  
ATOM     43  CE1 PHE A   5       3.053  12.654   6.280  1.00  2.59           C  
ATOM     44  CE2 PHE A   5       4.621  11.149   7.246  1.00  2.59           C  
ATOM     45  CZ  PHE A   5       4.319  12.392   6.751  1.00  2.59           C  
ATOM     46  H   PHE A   5       0.876   9.524   4.238  1.00  2.59           H  
ATOM     47  HA  PHE A   5       2.442   7.753   5.920  1.00  2.59           H  
ATOM     48 1HB  PHE A   5       0.353   9.839   6.698  1.00  2.59           H  
ATOM     49 2HB  PHE A   5       1.294   8.936   7.858  1.00  2.59           H  
ATOM     50  HD1 PHE A   5       1.084  11.879   5.937  1.00  2.59           H  
ATOM     51  HD2 PHE A   5       3.894   9.169   7.674  1.00  2.59           H  
ATOM     52  HE1 PHE A   5       2.812  13.641   5.886  1.00  2.59           H  
ATOM     53  HE2 PHE A   5       5.628  10.950   7.615  1.00  2.59           H  
ATOM     54  HZ  PHE A   5       5.083  13.167   6.733  1.00  2.59           H  
ATOM     55  N   ASP A   6       0.879   6.070   6.921  1.00  1.80           N  
ATOM     56  CA  ASP A   6      -0.035   5.088   7.485  1.00  1.80           C  
ATOM     57  C   ASP A   6      -0.295   5.455   8.929  1.00  1.80           C  
ATOM     58  O   ASP A   6       0.625   5.882   9.626  1.00  1.80           O  
ATOM     59  CB  ASP A   6       0.508   3.654   7.394  1.00  1.80           C  
ATOM     60  CG  ASP A   6       0.502   3.049   5.965  1.00  1.80           C  
ATOM     61  OD1 ASP A   6      -0.365   3.379   5.188  1.00  1.80           O  
ATOM     62  OD2 ASP A   6       1.354   2.239   5.694  1.00  1.80           O  
ATOM     63  H   ASP A   6       1.876   5.937   7.008  1.00  1.80           H  
ATOM     64  HA  ASP A   6      -0.981   5.131   6.946  1.00  1.80           H  
ATOM     65 1HB  ASP A   6       1.535   3.640   7.761  1.00  1.80           H  
ATOM     66 2HB  ASP A   6      -0.078   3.009   8.054  1.00  1.80           H  
ATOM     67  N   GLU A   7      -1.529   5.280   9.373  1.00  1.30           N  
ATOM     68  CA  GLU A   7      -1.877   5.548  10.760  1.00  1.30           C  
ATOM     69  C   GLU A   7      -1.929   4.258  11.542  1.00  1.30           C  
ATOM     70  O   GLU A   7      -2.446   3.256  11.045  1.00  1.30           O  
ATOM     71  CB  GLU A   7      -3.251   6.200  10.846  1.00  1.30           C  
ATOM     72  CG  GLU A   7      -3.387   7.558  10.216  1.00  1.30           C  
ATOM     73  CD  GLU A   7      -4.792   8.085  10.345  1.00  1.30           C  
ATOM     74  OE1 GLU A   7      -5.628   7.363  10.837  1.00  1.30           O  
ATOM     75  OE2 GLU A   7      -5.036   9.186   9.933  1.00  1.30           O  
ATOM     76  H   GLU A   7      -2.239   4.946   8.737  1.00  1.30           H  
ATOM     77  HA  GLU A   7      -1.125   6.195  11.208  1.00  1.30           H  
ATOM     78 1HB  GLU A   7      -3.986   5.547  10.380  1.00  1.30           H  
ATOM     79 2HB  GLU A   7      -3.528   6.298  11.888  1.00  1.30           H  
ATOM     80 1HG  GLU A   7      -2.715   8.240  10.710  1.00  1.30           H  
ATOM     81 2HG  GLU A   7      -3.105   7.503   9.164  1.00  1.30           H  
ATOM     82  N   PHE A   8      -1.476   4.292  12.784  1.00  1.00           N  
ATOM     83  CA  PHE A   8      -1.570   3.118  13.619  1.00  1.00           C  
ATOM     84  C   PHE A   8      -2.449   3.465  14.813  1.00  1.00           C  
ATOM     85  O   PHE A   8      -2.350   4.563  15.328  1.00  1.00           O  
ATOM     86  CB  PHE A   8      -0.155   2.738  14.027  1.00  1.00           C  
ATOM     87  CG  PHE A   8       0.644   2.371  12.829  1.00  1.00           C  
ATOM     88  CD1 PHE A   8       1.271   3.365  12.091  1.00  1.00           C  
ATOM     89  CD2 PHE A   8       0.747   1.064  12.405  1.00  1.00           C  
ATOM     90  CE1 PHE A   8       1.973   3.060  10.952  1.00  1.00           C  
ATOM     91  CE2 PHE A   8       1.458   0.751  11.263  1.00  1.00           C  
ATOM     92  CZ  PHE A   8       2.068   1.752  10.534  1.00  1.00           C  
ATOM     93  H   PHE A   8      -1.011   5.129  13.140  1.00  1.00           H  
ATOM     94  HA  PHE A   8      -2.001   2.313  13.031  1.00  1.00           H  
ATOM     95 1HB  PHE A   8       0.320   3.596  14.487  1.00  1.00           H  
ATOM     96 2HB  PHE A   8      -0.156   1.909  14.734  1.00  1.00           H  
ATOM     97  HD1 PHE A   8       1.186   4.406  12.417  1.00  1.00           H  
ATOM     98  HD2 PHE A   8       0.254   0.276  12.975  1.00  1.00           H  
ATOM     99  HE1 PHE A   8       2.448   3.858  10.379  1.00  1.00           H  
ATOM    100  HE2 PHE A   8       1.531  -0.285  10.933  1.00  1.00           H  
ATOM    101  HZ  PHE A   8       2.623   1.507   9.627  1.00  1.00           H  
ATOM    102  N   PRO A   9      -3.347   2.597  15.265  1.00  0.83           N  
ATOM    103  CA  PRO A   9      -4.229   2.840  16.392  1.00  0.83           C  
ATOM    104  C   PRO A   9      -3.493   2.792  17.706  1.00  0.83           C  
ATOM    105  O   PRO A   9      -2.524   2.043  17.840  1.00  0.83           O  
ATOM    106  CB  PRO A   9      -5.241   1.699  16.261  1.00  0.83           C  
ATOM    107  CG  PRO A   9      -4.460   0.578  15.582  1.00  0.83           C  
ATOM    108  CD  PRO A   9      -3.508   1.283  14.626  1.00  0.83           C  
ATOM    109  HA  PRO A   9      -4.728   3.809  16.273  1.00  0.83           H  
ATOM    110 1HB  PRO A   9      -5.623   1.416  17.253  1.00  0.83           H  
ATOM    111 2HB  PRO A   9      -6.109   2.036  15.676  1.00  0.83           H  
ATOM    112 1HG  PRO A   9      -3.932  -0.020  16.339  1.00  0.83           H  
ATOM    113 2HG  PRO A   9      -5.153  -0.105  15.066  1.00  0.83           H  
ATOM    114 1HD  PRO A   9      -2.552   0.739  14.591  1.00  0.83           H  
ATOM    115 2HD  PRO A   9      -3.977   1.386  13.633  1.00  0.83           H  
ATOM    116  N   ILE A  10      -4.021   3.476  18.718  1.00  0.74           N  
ATOM    117  CA  ILE A  10      -3.459   3.318  20.055  1.00  0.74           C  
ATOM    118  C   ILE A  10      -4.363   2.410  20.883  1.00  0.74           C  
ATOM    119  O   ILE A  10      -4.170   2.235  22.085  1.00  0.74           O  
ATOM    120  CB  ILE A  10      -3.234   4.653  20.793  1.00  0.74           C  
ATOM    121  CG1 ILE A  10      -4.527   5.338  21.074  1.00  0.74           C  
ATOM    122  CG2 ILE A  10      -2.332   5.548  20.001  1.00  0.74           C  
ATOM    123  CD1 ILE A  10      -4.378   6.553  21.952  1.00  0.74           C  
ATOM    124  H   ILE A  10      -4.788   4.128  18.543  1.00  0.74           H  
ATOM    125  HA  ILE A  10      -2.504   2.835  19.951  1.00  0.74           H  
ATOM    126  HB  ILE A  10      -2.765   4.446  21.751  1.00  0.74           H  
ATOM    127 1HG1 ILE A  10      -4.953   5.611  20.172  1.00  0.74           H  
ATOM    128 2HG1 ILE A  10      -5.204   4.638  21.567  1.00  0.74           H  
ATOM    129 1HG2 ILE A  10      -2.173   6.452  20.558  1.00  0.74           H  
ATOM    130 2HG2 ILE A  10      -1.386   5.053  19.842  1.00  0.74           H  
ATOM    131 3HG2 ILE A  10      -2.789   5.780  19.041  1.00  0.74           H  
ATOM    132 1HD1 ILE A  10      -5.339   7.007  22.108  1.00  0.74           H  
ATOM    133 2HD1 ILE A  10      -3.962   6.252  22.902  1.00  0.74           H  
ATOM    134 3HD1 ILE A  10      -3.718   7.274  21.475  1.00  0.74           H  
ATOM    135  N   GLY A  11      -5.362   1.842  20.216  1.00  0.70           N  
ATOM    136  CA  GLY A  11      -6.319   0.934  20.823  1.00  0.70           C  
ATOM    137  C   GLY A  11      -7.701   1.061  20.185  1.00  0.70           C  
ATOM    138  O   GLY A  11      -7.862   1.688  19.137  1.00  0.70           O  
ATOM    139  H   GLY A  11      -5.443   2.047  19.234  1.00  0.70           H  
ATOM    140 1HA  GLY A  11      -5.963  -0.090  20.704  1.00  0.70           H  
ATOM    141 2HA  GLY A  11      -6.376   1.119  21.887  1.00  0.70           H  
ATOM    142  N   ASP A  12      -8.684   0.435  20.816  1.00  0.69           N  
ATOM    143  CA  ASP A  12     -10.068   0.399  20.341  1.00  0.69           C  
ATOM    144  C   ASP A  12     -10.760   1.761  20.306  1.00  0.69           C  
ATOM    145  O   ASP A  12     -10.444   2.663  21.087  1.00  0.69           O  
ATOM    146  CB  ASP A  12     -10.900  -0.535  21.216  1.00  0.69           C  
ATOM    147  CG  ASP A  12     -10.542  -2.002  21.035  1.00  0.69           C  
ATOM    148  OD1 ASP A  12      -9.783  -2.308  20.143  1.00  0.69           O  
ATOM    149  OD2 ASP A  12     -11.030  -2.806  21.791  1.00  0.69           O  
ATOM    150  H   ASP A  12      -8.463  -0.053  21.672  1.00  0.69           H  
ATOM    151  HA  ASP A  12     -10.064   0.005  19.324  1.00  0.69           H  
ATOM    152 1HB  ASP A  12     -10.765  -0.266  22.262  1.00  0.69           H  
ATOM    153 2HB  ASP A  12     -11.961  -0.395  20.982  1.00  0.69           H  
ATOM    154  N   GLU A  13     -11.725   1.904  19.400  1.00  0.69           N  
ATOM    155  CA  GLU A  13     -12.539   3.115  19.374  1.00  0.69           C  
ATOM    156  C   GLU A  13     -13.354   3.120  20.659  1.00  0.69           C  
ATOM    157  O   GLU A  13     -13.805   2.054  21.089  1.00  0.69           O  
ATOM    158  CB  GLU A  13     -13.514   3.111  18.185  1.00  0.69           C  
ATOM    159  CG  GLU A  13     -12.869   3.119  16.799  1.00  0.69           C  
ATOM    160  CD  GLU A  13     -13.880   3.215  15.680  1.00  0.69           C  
ATOM    161  OE1 GLU A  13     -15.055   3.198  15.961  1.00  0.69           O  
ATOM    162  OE2 GLU A  13     -13.473   3.307  14.545  1.00  0.69           O  
ATOM    163  H   GLU A  13     -11.917   1.152  18.753  1.00  0.69           H  
ATOM    164  HA  GLU A  13     -11.899   3.999  19.352  1.00  0.69           H  
ATOM    165 1HB  GLU A  13     -14.156   2.233  18.248  1.00  0.69           H  
ATOM    166 2HB  GLU A  13     -14.157   3.988  18.254  1.00  0.69           H  
ATOM    167 1HG  GLU A  13     -12.181   3.929  16.714  1.00  0.69           H  
ATOM    168 2HG  GLU A  13     -12.302   2.196  16.683  1.00  0.69           H  
ATOM    169  N   GLN A  14     -13.577   4.287  21.258  1.00  0.70           N  
ATOM    170  CA  GLN A  14     -14.400   4.321  22.464  1.00  0.70           C  
ATOM    171  C   GLN A  14     -15.522   5.344  22.392  1.00  0.70           C  
ATOM    172  O   GLN A  14     -15.360   6.424  21.826  1.00  0.70           O  
ATOM    173  CB  GLN A  14     -13.531   4.651  23.683  1.00  0.70           C  
ATOM    174  CG  GLN A  14     -12.439   3.623  24.001  1.00  0.70           C  
ATOM    175  CD  GLN A  14     -11.621   3.918  25.290  1.00  0.70           C  
ATOM    176  OE1 GLN A  14     -11.917   4.816  26.116  1.00  0.70           O  
ATOM    177  NE2 GLN A  14     -10.595   3.120  25.460  1.00  0.70           N  
ATOM    178  H   GLN A  14     -13.152   5.140  20.896  1.00  0.70           H  
ATOM    179  HA  GLN A  14     -14.852   3.342  22.606  1.00  0.70           H  
ATOM    180 1HB  GLN A  14     -13.040   5.586  23.478  1.00  0.70           H  
ATOM    181 2HB  GLN A  14     -14.161   4.789  24.563  1.00  0.70           H  
ATOM    182 1HG  GLN A  14     -12.899   2.640  24.098  1.00  0.70           H  
ATOM    183 2HG  GLN A  14     -11.731   3.613  23.169  1.00  0.70           H  
ATOM    184 1HE2 GLN A  14     -10.000   3.222  26.270  1.00  0.70           H  
ATOM    185 2HE2 GLN A  14     -10.413   2.402  24.792  1.00  0.70           H  
ATOM    186  N   ASP A  15     -16.645   5.019  23.024  1.00  0.71           N  
ATOM    187  CA  ASP A  15     -17.755   5.959  23.147  1.00  0.71           C  
ATOM    188  C   ASP A  15     -17.713   6.671  24.491  1.00  0.71           C  
ATOM    189  O   ASP A  15     -17.614   6.034  25.542  1.00  0.71           O  
ATOM    190  CB  ASP A  15     -19.115   5.290  22.929  1.00  0.71           C  
ATOM    191  CG  ASP A  15     -19.381   4.923  21.447  1.00  0.71           C  
ATOM    192  OD1 ASP A  15     -18.668   5.407  20.591  1.00  0.71           O  
ATOM    193  OD2 ASP A  15     -20.301   4.194  21.194  1.00  0.71           O  
ATOM    194  H   ASP A  15     -16.725   4.106  23.450  1.00  0.71           H  
ATOM    195  HA  ASP A  15     -17.648   6.717  22.375  1.00  0.71           H  
ATOM    196 1HB  ASP A  15     -19.179   4.385  23.532  1.00  0.71           H  
ATOM    197 2HB  ASP A  15     -19.902   5.965  23.270  1.00  0.71           H  
ATOM    198  N   ALA A  16     -17.757   7.994  24.444  1.00  0.72           N  
ATOM    199  CA  ALA A  16     -17.697   8.816  25.639  1.00  0.72           C  
ATOM    200  C   ALA A  16     -18.559  10.066  25.448  1.00  0.72           C  
ATOM    201  O   ALA A  16     -18.484  10.731  24.415  1.00  0.72           O  
ATOM    202  CB  ALA A  16     -16.245   9.159  25.903  1.00  0.72           C  
ATOM    203  H   ALA A  16     -17.831   8.447  23.533  1.00  0.72           H  
ATOM    204  HA  ALA A  16     -18.100   8.246  26.476  1.00  0.72           H  
ATOM    205 1HB  ALA A  16     -16.162   9.734  26.807  1.00  0.72           H  
ATOM    206 2HB  ALA A  16     -15.681   8.234  26.028  1.00  0.72           H  
ATOM    207 3HB  ALA A  16     -15.843   9.721  25.061  1.00  0.72           H  
ATOM    208  N   GLY A  17     -19.370  10.428  26.437  1.00  0.72           N  
ATOM    209  CA  GLY A  17     -20.251  11.568  26.199  1.00  0.72           C  
ATOM    210  C   GLY A  17     -21.136  11.166  25.018  1.00  0.72           C  
ATOM    211  O   GLY A  17     -21.803  10.132  25.076  1.00  0.72           O  
ATOM    212  H   GLY A  17     -19.412   9.905  27.301  1.00  0.72           H  
ATOM    213 1HA  GLY A  17     -20.851  11.770  27.083  1.00  0.72           H  
ATOM    214 2HA  GLY A  17     -19.678  12.461  25.965  1.00  0.72           H  
ATOM    215  N   ILE A  18     -21.146  11.971  23.957  1.00  0.72           N  
ATOM    216  CA  ILE A  18     -21.938  11.675  22.757  1.00  0.72           C  
ATOM    217  C   ILE A  18     -20.987  11.508  21.573  1.00  0.72           C  
ATOM    218  O   ILE A  18     -21.401  11.605  20.412  1.00  0.72           O  
ATOM    219  CB  ILE A  18     -22.963  12.768  22.423  1.00  0.72           C  
ATOM    220  CG1 ILE A  18     -22.270  14.108  22.320  1.00  0.72           C  
ATOM    221  CG2 ILE A  18     -24.093  12.786  23.415  1.00  0.72           C  
ATOM    222  CD1 ILE A  18     -21.530  14.281  21.010  1.00  0.72           C  
ATOM    223  H   ILE A  18     -20.575  12.804  23.975  1.00  0.72           H  
ATOM    224  HA  ILE A  18     -22.473  10.739  22.902  1.00  0.72           H  
ATOM    225  HB  ILE A  18     -23.370  12.547  21.458  1.00  0.72           H  
ATOM    226 1HG1 ILE A  18     -22.997  14.904  22.435  1.00  0.72           H  
ATOM    227 2HG1 ILE A  18     -21.535  14.181  23.122  1.00  0.72           H  
ATOM    228 1HG2 ILE A  18     -24.818  13.549  23.127  1.00  0.72           H  
ATOM    229 2HG2 ILE A  18     -24.579  11.810  23.423  1.00  0.72           H  
ATOM    230 3HG2 ILE A  18     -23.713  13.002  24.391  1.00  0.72           H  
ATOM    231 1HD1 ILE A  18     -21.018  15.234  20.994  1.00  0.72           H  
ATOM    232 2HD1 ILE A  18     -20.819  13.505  20.907  1.00  0.72           H  
ATOM    233 3HD1 ILE A  18     -22.227  14.233  20.183  1.00  0.72           H  
ATOM    234  N   LEU A  19     -19.703  11.355  21.890  1.00  0.71           N  
ATOM    235  CA  LEU A  19     -18.626  11.259  20.920  1.00  0.71           C  
ATOM    236  C   LEU A  19     -18.009   9.867  20.803  1.00  0.71           C  
ATOM    237  O   LEU A  19     -17.897   9.129  21.784  1.00  0.71           O  
ATOM    238  CB  LEU A  19     -17.505  12.212  21.361  1.00  0.71           C  
ATOM    239  CG  LEU A  19     -17.849  13.686  21.509  1.00  0.71           C  
ATOM    240  CD1 LEU A  19     -16.673  14.413  22.144  1.00  0.71           C  
ATOM    241  CD2 LEU A  19     -18.135  14.265  20.132  1.00  0.71           C  
ATOM    242  H   LEU A  19     -19.446  11.268  22.873  1.00  0.71           H  
ATOM    243  HA  LEU A  19     -19.011  11.553  19.945  1.00  0.71           H  
ATOM    244 1HB  LEU A  19     -17.126  11.864  22.323  1.00  0.71           H  
ATOM    245 2HB  LEU A  19     -16.701  12.133  20.634  1.00  0.71           H  
ATOM    246  HG  LEU A  19     -18.716  13.801  22.154  1.00  0.71           H  
ATOM    247 1HD1 LEU A  19     -16.909  15.472  22.251  1.00  0.71           H  
ATOM    248 2HD1 LEU A  19     -16.468  13.989  23.125  1.00  0.71           H  
ATOM    249 3HD1 LEU A  19     -15.806  14.304  21.533  1.00  0.71           H  
ATOM    250 1HD2 LEU A  19     -18.376  15.322  20.234  1.00  0.71           H  
ATOM    251 2HD2 LEU A  19     -17.274  14.156  19.506  1.00  0.71           H  
ATOM    252 3HD2 LEU A  19     -18.965  13.743  19.667  1.00  0.71           H  
ATOM    253  N   THR A  20     -17.544   9.539  19.610  1.00  0.69           N  
ATOM    254  CA  THR A  20     -16.730   8.357  19.400  1.00  0.69           C  
ATOM    255  C   THR A  20     -15.330   8.889  19.223  1.00  0.69           C  
ATOM    256  O   THR A  20     -15.090   9.786  18.406  1.00  0.69           O  
ATOM    257  CB  THR A  20     -17.124   7.513  18.176  1.00  0.69           C  
ATOM    258  OG1 THR A  20     -18.474   7.032  18.327  1.00  0.69           O  
ATOM    259  CG2 THR A  20     -16.163   6.312  18.055  1.00  0.69           C  
ATOM    260  H   THR A  20     -17.717  10.156  18.834  1.00  0.69           H  
ATOM    261  HA  THR A  20     -16.762   7.721  20.282  1.00  0.69           H  
ATOM    262  HB  THR A  20     -17.066   8.127  17.276  1.00  0.69           H  
ATOM    263  HG1 THR A  20     -18.520   6.416  19.113  1.00  0.69           H  
ATOM    264 1HG2 THR A  20     -16.436   5.704  17.192  1.00  0.69           H  
ATOM    265 2HG2 THR A  20     -15.139   6.663  17.935  1.00  0.69           H  
ATOM    266 3HG2 THR A  20     -16.235   5.704  18.965  1.00  0.69           H  
ATOM    267  N   VAL A  21     -14.418   8.385  20.026  1.00  0.67           N  
ATOM    268  CA  VAL A  21     -13.061   8.874  20.012  1.00  0.67           C  
ATOM    269  C   VAL A  21     -12.071   7.764  19.735  1.00  0.67           C  
ATOM    270  O   VAL A  21     -12.115   6.692  20.350  1.00  0.67           O  
ATOM    271  CB  VAL A  21     -12.739   9.510  21.368  1.00  0.67           C  
ATOM    272  CG1 VAL A  21     -11.279  10.034  21.388  1.00  0.67           C  
ATOM    273  CG2 VAL A  21     -13.777  10.640  21.689  1.00  0.67           C  
ATOM    274  H   VAL A  21     -14.690   7.651  20.675  1.00  0.67           H  
ATOM    275  HA  VAL A  21     -12.963   9.630  19.233  1.00  0.67           H  
ATOM    276  HB  VAL A  21     -12.813   8.739  22.124  1.00  0.67           H  
ATOM    277 1HG1 VAL A  21     -11.057  10.454  22.369  1.00  0.67           H  
ATOM    278 2HG1 VAL A  21     -10.598   9.216  21.188  1.00  0.67           H  
ATOM    279 3HG1 VAL A  21     -11.145  10.794  20.635  1.00  0.67           H  
ATOM    280 1HG2 VAL A  21     -13.571  11.082  22.655  1.00  0.67           H  
ATOM    281 2HG2 VAL A  21     -13.720  11.393  20.951  1.00  0.67           H  
ATOM    282 3HG2 VAL A  21     -14.785  10.225  21.702  1.00  0.67           H  
ATOM    283  N   ALA A  22     -11.154   8.020  18.815  1.00  0.66           N  
ATOM    284  CA  ALA A  22     -10.128   7.036  18.533  1.00  0.66           C  
ATOM    285  C   ALA A  22      -8.783   7.704  18.406  1.00  0.66           C  
ATOM    286  O   ALA A  22      -8.643   8.738  17.747  1.00  0.66           O  
ATOM    287  CB  ALA A  22     -10.458   6.305  17.254  1.00  0.66           C  
ATOM    288  H   ALA A  22     -11.206   8.894  18.288  1.00  0.66           H  
ATOM    289  HA  ALA A  22     -10.086   6.326  19.357  1.00  0.66           H  
ATOM    290 1HB  ALA A  22      -9.696   5.550  17.053  1.00  0.66           H  
ATOM    291 2HB  ALA A  22     -11.421   5.838  17.374  1.00  0.66           H  
ATOM    292 3HB  ALA A  22     -10.500   7.011  16.427  1.00  0.66           H  
ATOM    293  N   GLY A  23      -7.781   7.127  19.050  1.00  0.67           N  
ATOM    294  CA  GLY A  23      -6.457   7.694  18.920  1.00  0.67           C  
ATOM    295  C   GLY A  23      -5.604   6.916  17.943  1.00  0.67           C  
ATOM    296  O   GLY A  23      -5.691   5.682  17.878  1.00  0.67           O  
ATOM    297  H   GLY A  23      -7.933   6.293  19.605  1.00  0.67           H  
ATOM    298 1HA  GLY A  23      -6.547   8.715  18.580  1.00  0.67           H  
ATOM    299 2HA  GLY A  23      -5.975   7.731  19.891  1.00  0.67           H  
ATOM    300  N   VAL A  24      -4.771   7.637  17.212  1.00  0.70           N  
ATOM    301  CA  VAL A  24      -3.829   7.026  16.285  1.00  0.70           C  
ATOM    302  C   VAL A  24      -2.457   7.676  16.397  1.00  0.70           C  
ATOM    303  O   VAL A  24      -2.320   8.772  16.946  1.00  0.70           O  
ATOM    304  CB  VAL A  24      -4.296   7.109  14.816  1.00  0.70           C  
ATOM    305  CG1 VAL A  24      -5.624   6.404  14.597  1.00  0.70           C  
ATOM    306  CG2 VAL A  24      -4.384   8.527  14.401  1.00  0.70           C  
ATOM    307  H   VAL A  24      -4.795   8.650  17.331  1.00  0.70           H  
ATOM    308  HA  VAL A  24      -3.733   5.982  16.557  1.00  0.70           H  
ATOM    309  HB  VAL A  24      -3.560   6.602  14.195  1.00  0.70           H  
ATOM    310 1HG1 VAL A  24      -5.889   6.473  13.536  1.00  0.70           H  
ATOM    311 2HG1 VAL A  24      -5.535   5.365  14.875  1.00  0.70           H  
ATOM    312 3HG1 VAL A  24      -6.400   6.877  15.192  1.00  0.70           H  
ATOM    313 1HG2 VAL A  24      -4.682   8.590  13.350  1.00  0.70           H  
ATOM    314 2HG2 VAL A  24      -5.128   9.028  15.020  1.00  0.70           H  
ATOM    315 3HG2 VAL A  24      -3.411   9.003  14.527  1.00  0.70           H  
ATOM    316  N   TYR A  25      -1.445   7.048  15.815  1.00  0.74           N  
ATOM    317  CA  TYR A  25      -0.153   7.705  15.752  1.00  0.74           C  
ATOM    318  C   TYR A  25       0.580   7.395  14.445  1.00  0.74           C  
ATOM    319  O   TYR A  25       0.329   6.375  13.794  1.00  0.74           O  
ATOM    320  CB  TYR A  25       0.683   7.285  16.971  1.00  0.74           C  
ATOM    321  CG  TYR A  25       1.109   5.817  16.962  1.00  0.74           C  
ATOM    322  CD1 TYR A  25       2.391   5.446  16.534  1.00  0.74           C  
ATOM    323  CD2 TYR A  25       0.201   4.840  17.319  1.00  0.74           C  
ATOM    324  CE1 TYR A  25       2.759   4.098  16.505  1.00  0.74           C  
ATOM    325  CE2 TYR A  25       0.558   3.510  17.277  1.00  0.74           C  
ATOM    326  CZ  TYR A  25       1.831   3.128  16.884  1.00  0.74           C  
ATOM    327  OH  TYR A  25       2.160   1.780  16.848  1.00  0.74           O  
ATOM    328  H   TYR A  25      -1.590   6.128  15.427  1.00  0.74           H  
ATOM    329  HA  TYR A  25      -0.327   8.770  15.789  1.00  0.74           H  
ATOM    330 1HB  TYR A  25       1.581   7.905  17.020  1.00  0.74           H  
ATOM    331 2HB  TYR A  25       0.114   7.468  17.882  1.00  0.74           H  
ATOM    332  HD1 TYR A  25       3.106   6.215  16.231  1.00  0.74           H  
ATOM    333  HD2 TYR A  25      -0.804   5.118  17.619  1.00  0.74           H  
ATOM    334  HE1 TYR A  25       3.759   3.808  16.179  1.00  0.74           H  
ATOM    335  HE2 TYR A  25      -0.170   2.753  17.548  1.00  0.74           H  
ATOM    336  HH  TYR A  25       3.121   1.664  16.740  1.00  0.74           H  
ATOM    337  N   PHE A  26       1.489   8.294  14.062  1.00  0.79           N  
ATOM    338  CA  PHE A  26       2.333   8.104  12.872  1.00  0.79           C  
ATOM    339  C   PHE A  26       3.561   9.018  12.862  1.00  0.79           C  
ATOM    340  O   PHE A  26       3.786   9.773  13.800  1.00  0.79           O  
ATOM    341  CB  PHE A  26       1.537   8.199  11.569  1.00  0.79           C  
ATOM    342  CG  PHE A  26       0.855   9.444  11.220  1.00  0.79           C  
ATOM    343  CD1 PHE A  26       1.478  10.383  10.418  1.00  0.79           C  
ATOM    344  CD2 PHE A  26      -0.435   9.665  11.631  1.00  0.79           C  
ATOM    345  CE1 PHE A  26       0.824  11.512  10.033  1.00  0.79           C  
ATOM    346  CE2 PHE A  26      -1.090  10.789  11.253  1.00  0.79           C  
ATOM    347  CZ  PHE A  26      -0.467  11.723  10.446  1.00  0.79           C  
ATOM    348  H   PHE A  26       1.574   9.140  14.626  1.00  0.79           H  
ATOM    349  HA  PHE A  26       2.706   7.080  12.903  1.00  0.79           H  
ATOM    350 1HB  PHE A  26       2.190   7.948  10.739  1.00  0.79           H  
ATOM    351 2HB  PHE A  26       0.786   7.429  11.584  1.00  0.79           H  
ATOM    352  HD1 PHE A  26       2.501  10.210  10.081  1.00  0.79           H  
ATOM    353  HD2 PHE A  26      -0.941   8.925  12.253  1.00  0.79           H  
ATOM    354  HE1 PHE A  26       1.323  12.225   9.396  1.00  0.79           H  
ATOM    355  HE2 PHE A  26      -2.114  10.944  11.575  1.00  0.79           H  
ATOM    356  HZ  PHE A  26      -1.010  12.620  10.145  1.00  0.79           H  
ATOM    357  N   GLN A  27       4.371   8.943  11.811  1.00  0.83           N  
ATOM    358  CA  GLN A  27       5.573   9.772  11.716  1.00  0.83           C  
ATOM    359  C   GLN A  27       5.252  11.264  11.964  1.00  0.83           C  
ATOM    360  O   GLN A  27       4.180  11.716  11.573  1.00  0.83           O  
ATOM    361  CB  GLN A  27       6.156   9.655  10.304  1.00  0.83           C  
ATOM    362  CG  GLN A  27       6.788   8.319   9.910  1.00  0.83           C  
ATOM    363  CD  GLN A  27       7.278   8.353   8.444  1.00  0.83           C  
ATOM    364  OE1 GLN A  27       7.783   9.396   8.001  1.00  0.83           O  
ATOM    365  NE2 GLN A  27       7.145   7.249   7.700  1.00  0.83           N  
ATOM    366  H   GLN A  27       4.157   8.298  11.061  1.00  0.83           H  
ATOM    367  HA  GLN A  27       6.276   9.397  12.437  1.00  0.83           H  
ATOM    368 1HB  GLN A  27       5.356   9.825   9.614  1.00  0.83           H  
ATOM    369 2HB  GLN A  27       6.893  10.443  10.145  1.00  0.83           H  
ATOM    370 1HG  GLN A  27       7.648   8.124  10.544  1.00  0.83           H  
ATOM    371 2HG  GLN A  27       6.054   7.518  10.011  1.00  0.83           H  
ATOM    372 1HE2 GLN A  27       7.449   7.238   6.751  1.00  0.83           H  
ATOM    373 2HE2 GLN A  27       6.742   6.365   8.077  1.00  0.83           H  
ATOM    374  N   PRO A  28       6.169  12.056  12.580  1.00  0.89           N  
ATOM    375  CA  PRO A  28       6.023  13.481  12.884  1.00  0.89           C  
ATOM    376  C   PRO A  28       5.738  14.295  11.633  1.00  0.89           C  
ATOM    377  O   PRO A  28       6.246  13.969  10.556  1.00  0.89           O  
ATOM    378  CB  PRO A  28       7.399  13.849  13.439  1.00  0.89           C  
ATOM    379  CG  PRO A  28       7.968  12.602  13.973  1.00  0.89           C  
ATOM    380  CD  PRO A  28       7.481  11.506  13.039  1.00  0.89           C  
ATOM    381  HA  PRO A  28       5.243  13.624  13.641  1.00  0.89           H  
ATOM    382 1HB  PRO A  28       8.025  14.273  12.661  1.00  0.89           H  
ATOM    383 2HB  PRO A  28       7.295  14.624  14.215  1.00  0.89           H  
ATOM    384 1HG  PRO A  28       9.070  12.680  14.013  1.00  0.89           H  
ATOM    385 2HG  PRO A  28       7.640  12.482  14.998  1.00  0.89           H  
ATOM    386 1HD  PRO A  28       8.168  11.364  12.193  1.00  0.89           H  
ATOM    387 2HD  PRO A  28       7.388  10.618  13.663  1.00  0.89           H  
ATOM    388  N   VAL A  29       4.941  15.358  11.768  1.00  0.94           N  
ATOM    389  CA  VAL A  29       4.601  16.175  10.597  1.00  0.94           C  
ATOM    390  C   VAL A  29       4.816  17.678  10.795  1.00  0.94           C  
ATOM    391  O   VAL A  29       4.929  18.183  11.917  1.00  0.94           O  
ATOM    392  CB  VAL A  29       3.122  15.967  10.195  1.00  0.94           C  
ATOM    393  CG1 VAL A  29       2.847  14.507   9.863  1.00  0.94           C  
ATOM    394  CG2 VAL A  29       2.243  16.453  11.317  1.00  0.94           C  
ATOM    395  H   VAL A  29       4.568  15.592  12.691  1.00  0.94           H  
ATOM    396  HA  VAL A  29       5.231  15.855   9.766  1.00  0.94           H  
ATOM    397  HB  VAL A  29       2.915  16.549   9.297  1.00  0.94           H  
ATOM    398 1HG1 VAL A  29       1.808  14.411   9.568  1.00  0.94           H  
ATOM    399 2HG1 VAL A  29       3.491  14.188   9.047  1.00  0.94           H  
ATOM    400 3HG1 VAL A  29       3.035  13.880  10.735  1.00  0.94           H  
ATOM    401 1HG2 VAL A  29       1.198  16.343  11.044  1.00  0.94           H  
ATOM    402 2HG2 VAL A  29       2.452  15.875  12.217  1.00  0.94           H  
ATOM    403 3HG2 VAL A  29       2.456  17.500  11.501  1.00  0.94           H  
ATOM    404  N   ASP A  30       4.825  18.407   9.684  1.00  1.02           N  
ATOM    405  CA  ASP A  30       4.888  19.862   9.732  1.00  1.02           C  
ATOM    406  C   ASP A  30       3.475  20.421   9.879  1.00  1.02           C  
ATOM    407  O   ASP A  30       2.634  20.237   8.999  1.00  1.02           O  
ATOM    408  CB  ASP A  30       5.528  20.421   8.463  1.00  1.02           C  
ATOM    409  CG  ASP A  30       7.016  20.110   8.339  1.00  1.02           C  
ATOM    410  OD1 ASP A  30       7.754  20.396   9.251  1.00  1.02           O  
ATOM    411  OD2 ASP A  30       7.408  19.533   7.341  1.00  1.02           O  
ATOM    412  H   ASP A  30       4.756  17.944   8.789  1.00  1.02           H  
ATOM    413  HA  ASP A  30       5.476  20.167  10.598  1.00  1.02           H  
ATOM    414 1HB  ASP A  30       5.013  20.023   7.590  1.00  1.02           H  
ATOM    415 2HB  ASP A  30       5.398  21.505   8.449  1.00  1.02           H  
ATOM    416  N   MET A  31       3.209  21.053  11.012  1.00  1.10           N  
ATOM    417  CA  MET A  31       1.885  21.576  11.319  1.00  1.10           C  
ATOM    418  C   MET A  31       1.774  23.042  10.956  1.00  1.10           C  
ATOM    419  O   MET A  31       2.791  23.733  10.865  1.00  1.10           O  
ATOM    420  CB  MET A  31       1.564  21.331  12.777  1.00  1.10           C  
ATOM    421  CG  MET A  31       1.517  19.862  13.076  1.00  1.10           C  
ATOM    422  SD  MET A  31       1.082  19.430  14.741  1.00  1.10           S  
ATOM    423  CE  MET A  31       1.114  17.705  14.444  1.00  1.10           C  
ATOM    424  H   MET A  31       3.948  21.160  11.691  1.00  1.10           H  
ATOM    425  HA  MET A  31       1.153  21.036  10.717  1.00  1.10           H  
ATOM    426 1HB  MET A  31       2.312  21.799  13.419  1.00  1.10           H  
ATOM    427 2HB  MET A  31       0.595  21.766  13.017  1.00  1.10           H  
ATOM    428 1HG  MET A  31       0.824  19.378  12.399  1.00  1.10           H  
ATOM    429 2HG  MET A  31       2.509  19.451  12.882  1.00  1.10           H  
ATOM    430 1HE  MET A  31       0.848  17.175  15.317  1.00  1.10           H  
ATOM    431 2HE  MET A  31       0.408  17.472  13.658  1.00  1.10           H  
ATOM    432 3HE  MET A  31       2.098  17.411  14.126  1.00  1.10           H  
ATOM    433  N   GLU A  32       0.546  23.514  10.754  1.00  1.20           N  
ATOM    434  CA  GLU A  32       0.342  24.920  10.462  1.00  1.20           C  
ATOM    435  C   GLU A  32      -0.808  25.527  11.279  1.00  1.20           C  
ATOM    436  O   GLU A  32      -1.898  24.959  11.326  1.00  1.20           O  
ATOM    437  CB  GLU A  32       0.045  25.115   8.970  1.00  1.20           C  
ATOM    438  CG  GLU A  32      -0.136  26.575   8.553  1.00  1.20           C  
ATOM    439  CD  GLU A  32      -0.359  26.755   7.074  1.00  1.20           C  
ATOM    440  OE1 GLU A  32      -0.326  25.782   6.358  1.00  1.20           O  
ATOM    441  OE2 GLU A  32      -0.563  27.873   6.660  1.00  1.20           O  
ATOM    442  H   GLU A  32      -0.247  22.892  10.820  1.00  1.20           H  
ATOM    443  HA  GLU A  32       1.267  25.432  10.654  1.00  1.20           H  
ATOM    444 1HB  GLU A  32       0.862  24.695   8.381  1.00  1.20           H  
ATOM    445 2HB  GLU A  32      -0.863  24.575   8.706  1.00  1.20           H  
ATOM    446 1HG  GLU A  32      -0.991  26.989   9.086  1.00  1.20           H  
ATOM    447 2HG  GLU A  32       0.747  27.136   8.851  1.00  1.20           H  
ATOM    448  N   PRO A  33      -0.572  26.682  11.924  1.00  1.29           N  
ATOM    449  CA  PRO A  33       0.693  27.370  12.180  1.00  1.29           C  
ATOM    450  C   PRO A  33       1.671  26.494  12.964  1.00  1.29           C  
ATOM    451  O   PRO A  33       1.304  25.877  13.962  1.00  1.29           O  
ATOM    452  CB  PRO A  33       0.242  28.573  13.018  1.00  1.29           C  
ATOM    453  CG  PRO A  33      -1.200  28.791  12.612  1.00  1.29           C  
ATOM    454  CD  PRO A  33      -1.746  27.401  12.381  1.00  1.29           C  
ATOM    455  HA  PRO A  33       1.133  27.704  11.230  1.00  1.29           H  
ATOM    456 1HB  PRO A  33       0.354  28.348  14.090  1.00  1.29           H  
ATOM    457 2HB  PRO A  33       0.881  29.444  12.805  1.00  1.29           H  
ATOM    458 1HG  PRO A  33      -1.739  29.331  13.406  1.00  1.29           H  
ATOM    459 2HG  PRO A  33      -1.249  29.420  11.711  1.00  1.29           H  
ATOM    460 1HD  PRO A  33      -2.124  26.953  13.302  1.00  1.29           H  
ATOM    461 2HD  PRO A  33      -2.510  27.411  11.590  1.00  1.29           H  
ATOM    462  N   ALA A  34       2.940  26.506  12.563  1.00  1.34           N  
ATOM    463  CA  ALA A  34       3.974  25.717  13.240  1.00  1.34           C  
ATOM    464  C   ALA A  34       4.142  26.162  14.685  1.00  1.34           C  
ATOM    465  O   ALA A  34       4.501  25.377  15.563  1.00  1.34           O  
ATOM    466  CB  ALA A  34       5.288  25.823  12.497  1.00  1.34           C  
ATOM    467  H   ALA A  34       3.199  27.036  11.743  1.00  1.34           H  
ATOM    468  HA  ALA A  34       3.656  24.674  13.244  1.00  1.34           H  
ATOM    469 1HB  ALA A  34       6.037  25.209  12.997  1.00  1.34           H  
ATOM    470 2HB  ALA A  34       5.148  25.469  11.474  1.00  1.34           H  
ATOM    471 3HB  ALA A  34       5.620  26.858  12.485  1.00  1.34           H  
ATOM    472  N   GLY A  35       3.859  27.437  14.928  1.00  1.34           N  
ATOM    473  CA  GLY A  35       3.987  28.061  16.237  1.00  1.34           C  
ATOM    474  C   GLY A  35       3.066  27.453  17.295  1.00  1.34           C  
ATOM    475  O   GLY A  35       3.232  27.726  18.484  1.00  1.34           O  
ATOM    476  H   GLY A  35       3.549  28.006  14.154  1.00  1.34           H  
ATOM    477 1HA  GLY A  35       5.022  27.975  16.570  1.00  1.34           H  
ATOM    478 2HA  GLY A  35       3.775  29.124  16.146  1.00  1.34           H  
ATOM    479  N   ASN A  36       2.090  26.640  16.881  1.00  1.28           N  
ATOM    480  CA  ASN A  36       1.185  26.025  17.833  1.00  1.28           C  
ATOM    481  C   ASN A  36       1.656  24.667  18.373  1.00  1.28           C  
ATOM    482  O   ASN A  36       0.950  24.064  19.186  1.00  1.28           O  
ATOM    483  CB  ASN A  36      -0.182  25.868  17.213  1.00  1.28           C  
ATOM    484  CG  ASN A  36      -0.893  27.165  17.009  1.00  1.28           C  
ATOM    485  OD1 ASN A  36      -0.692  28.152  17.731  1.00  1.28           O  
ATOM    486  ND2 ASN A  36      -1.749  27.181  16.033  1.00  1.28           N  
ATOM    487  H   ASN A  36       1.973  26.426  15.890  1.00  1.28           H  
ATOM    488  HA  ASN A  36       1.096  26.691  18.691  1.00  1.28           H  
ATOM    489 1HB  ASN A  36      -0.066  25.389  16.240  1.00  1.28           H  
ATOM    490 2HB  ASN A  36      -0.796  25.212  17.829  1.00  1.28           H  
ATOM    491 1HD2 ASN A  36      -2.270  28.011  15.836  1.00  1.28           H  
ATOM    492 2HD2 ASN A  36      -1.887  26.351  15.492  1.00  1.28           H  
ATOM    493  N   SER A  37       2.834  24.172  17.965  1.00  1.19           N  
ATOM    494  CA  SER A  37       3.258  22.867  18.487  1.00  1.19           C  
ATOM    495  C   SER A  37       4.758  22.565  18.401  1.00  1.19           C  
ATOM    496  O   SER A  37       5.535  23.259  17.752  1.00  1.19           O  
ATOM    497  CB  SER A  37       2.518  21.739  17.779  1.00  1.19           C  
ATOM    498  OG  SER A  37       2.929  21.625  16.455  1.00  1.19           O  
ATOM    499  H   SER A  37       3.411  24.676  17.285  1.00  1.19           H  
ATOM    500  HA  SER A  37       2.985  22.837  19.542  1.00  1.19           H  
ATOM    501 1HB  SER A  37       2.706  20.800  18.295  1.00  1.19           H  
ATOM    502 2HB  SER A  37       1.444  21.915  17.812  1.00  1.19           H  
ATOM    503  HG  SER A  37       3.894  21.521  16.495  1.00  1.19           H  
ATOM    504  N   LEU A  38       5.136  21.476  19.062  1.00  1.08           N  
ATOM    505  CA  LEU A  38       6.476  20.891  19.006  1.00  1.08           C  
ATOM    506  C   LEU A  38       6.760  20.562  17.544  1.00  1.08           C  
ATOM    507  O   LEU A  38       5.852  20.081  16.856  1.00  1.08           O  
ATOM    508  CB  LEU A  38       6.501  19.629  19.874  1.00  1.08           C  
ATOM    509  CG  LEU A  38       7.812  18.931  20.025  1.00  1.08           C  
ATOM    510  CD1 LEU A  38       8.752  19.810  20.815  1.00  1.08           C  
ATOM    511  CD2 LEU A  38       7.594  17.613  20.723  1.00  1.08           C  
ATOM    512  H   LEU A  38       4.439  20.993  19.612  1.00  1.08           H  
ATOM    513  HA  LEU A  38       7.214  21.612  19.360  1.00  1.08           H  
ATOM    514 1HB  LEU A  38       6.158  19.892  20.871  1.00  1.08           H  
ATOM    515 2HB  LEU A  38       5.797  18.907  19.453  1.00  1.08           H  
ATOM    516  HG  LEU A  38       8.246  18.749  19.040  1.00  1.08           H  
ATOM    517 1HD1 LEU A  38       9.704  19.314  20.935  1.00  1.08           H  
ATOM    518 2HD1 LEU A  38       8.899  20.753  20.285  1.00  1.08           H  
ATOM    519 3HD1 LEU A  38       8.329  20.007  21.796  1.00  1.08           H  
ATOM    520 1HD2 LEU A  38       8.546  17.134  20.810  1.00  1.08           H  
ATOM    521 2HD2 LEU A  38       7.169  17.782  21.710  1.00  1.08           H  
ATOM    522 3HD2 LEU A  38       6.915  16.994  20.146  1.00  1.08           H  
ATOM    523  N   SER A  39       7.942  20.917  17.027  1.00  0.98           N  
ATOM    524  CA  SER A  39       8.179  20.687  15.609  1.00  0.98           C  
ATOM    525  C   SER A  39       8.523  19.243  15.231  1.00  0.98           C  
ATOM    526  O   SER A  39       8.903  18.403  16.059  1.00  0.98           O  
ATOM    527  CB  SER A  39       9.252  21.632  15.098  1.00  0.98           C  
ATOM    528  OG  SER A  39      10.479  21.335  15.658  1.00  0.98           O  
ATOM    529  H   SER A  39       8.699  21.312  17.603  1.00  0.98           H  
ATOM    530  HA  SER A  39       7.257  20.945  15.086  1.00  0.98           H  
ATOM    531 1HB  SER A  39       9.317  21.562  14.014  1.00  0.98           H  
ATOM    532 2HB  SER A  39       8.978  22.658  15.345  1.00  0.98           H  
ATOM    533  HG  SER A  39      10.393  21.555  16.618  1.00  0.98           H  
ATOM    534  N   LYS A  40       8.455  19.000  13.929  1.00  0.90           N  
ATOM    535  CA  LYS A  40       8.741  17.720  13.294  1.00  0.90           C  
ATOM    536  C   LYS A  40      10.082  17.114  13.701  1.00  0.90           C  
ATOM    537  O   LYS A  40      10.201  15.901  13.846  1.00  0.90           O  
ATOM    538  CB  LYS A  40       8.717  17.914  11.778  1.00  0.90           C  
ATOM    539  CG  LYS A  40       8.962  16.664  10.955  1.00  0.90           C  
ATOM    540  CD  LYS A  40       8.827  16.966   9.479  1.00  0.90           C  
ATOM    541  CE  LYS A  40       9.984  17.837   8.986  1.00  0.90           C  
ATOM    542  NZ  LYS A  40       9.857  18.164   7.537  1.00  0.90           N  
ATOM    543  H   LYS A  40       8.152  19.753  13.327  1.00  0.90           H  
ATOM    544  HA  LYS A  40       7.954  17.021  13.577  1.00  0.90           H  
ATOM    545 1HB  LYS A  40       7.747  18.319  11.477  1.00  0.90           H  
ATOM    546 2HB  LYS A  40       9.471  18.648  11.491  1.00  0.90           H  
ATOM    547 1HG  LYS A  40       9.954  16.262  11.166  1.00  0.90           H  
ATOM    548 2HG  LYS A  40       8.219  15.928  11.201  1.00  0.90           H  
ATOM    549 1HD  LYS A  40       8.805  16.036   8.915  1.00  0.90           H  
ATOM    550 2HD  LYS A  40       7.892  17.499   9.304  1.00  0.90           H  
ATOM    551 1HE  LYS A  40       9.995  18.767   9.555  1.00  0.90           H  
ATOM    552 2HE  LYS A  40      10.924  17.309   9.152  1.00  0.90           H  
ATOM    553 1HZ  LYS A  40      10.622  18.746   7.253  1.00  0.90           H  
ATOM    554 2HZ  LYS A  40       9.843  17.328   6.987  1.00  0.90           H  
ATOM    555 3HZ  LYS A  40       8.969  18.681   7.404  1.00  0.90           H  
ATOM    556  N   ASN A  41      11.097  17.963  13.868  1.00  0.84           N  
ATOM    557  CA  ASN A  41      12.442  17.492  14.168  1.00  0.84           C  
ATOM    558  C   ASN A  41      12.767  17.444  15.663  1.00  0.84           C  
ATOM    559  O   ASN A  41      13.908  17.166  16.039  1.00  0.84           O  
ATOM    560  CB  ASN A  41      13.451  18.365  13.455  1.00  0.84           C  
ATOM    561  CG  ASN A  41      13.402  18.197  11.955  1.00  0.84           C  
ATOM    562  OD1 ASN A  41      13.205  17.092  11.436  1.00  0.84           O  
ATOM    563  ND2 ASN A  41      13.577  19.284  11.248  1.00  0.84           N  
ATOM    564  H   ASN A  41      10.932  18.954  13.773  1.00  0.84           H  
ATOM    565  HA  ASN A  41      12.535  16.472  13.790  1.00  0.84           H  
ATOM    566 1HB  ASN A  41      13.262  19.410  13.703  1.00  0.84           H  
ATOM    567 2HB  ASN A  41      14.454  18.121  13.805  1.00  0.84           H  
ATOM    568 1HD2 ASN A  41      13.559  19.242  10.249  1.00  0.84           H  
ATOM    569 2HD2 ASN A  41      13.735  20.160  11.707  1.00  0.84           H  
ATOM    570  N   GLU A  42      11.778  17.717  16.513  1.00  0.80           N  
ATOM    571  CA  GLU A  42      11.970  17.656  17.960  1.00  0.80           C  
ATOM    572  C   GLU A  42      11.202  16.467  18.527  1.00  0.80           C  
ATOM    573  O   GLU A  42      11.617  15.841  19.502  1.00  0.80           O  
ATOM    574  CB  GLU A  42      11.459  18.932  18.627  1.00  0.80           C  
ATOM    575  CG  GLU A  42      12.179  20.219  18.282  1.00  0.80           C  
ATOM    576  CD  GLU A  42      11.491  21.444  18.901  1.00  0.80           C  
ATOM    577  OE1 GLU A  42      12.018  21.986  19.842  1.00  0.80           O  
ATOM    578  OE2 GLU A  42      10.435  21.841  18.403  1.00  0.80           O  
ATOM    579  H   GLU A  42      10.856  17.952  16.156  1.00  0.80           H  
ATOM    580  HA  GLU A  42      13.029  17.524  18.177  1.00  0.80           H  
ATOM    581 1HB  GLU A  42      10.419  19.072  18.357  1.00  0.80           H  
ATOM    582 2HB  GLU A  42      11.515  18.806  19.700  1.00  0.80           H  
ATOM    583 1HG  GLU A  42      13.198  20.160  18.660  1.00  0.80           H  
ATOM    584 2HG  GLU A  42      12.229  20.323  17.203  1.00  0.80           H  
ATOM    585  N   ALA A  43      10.075  16.175  17.892  1.00  0.77           N  
ATOM    586  CA  ALA A  43       9.144  15.125  18.284  1.00  0.77           C  
ATOM    587  C   ALA A  43       9.565  13.736  17.854  1.00  0.77           C  
ATOM    588  O   ALA A  43      10.337  13.570  16.911  1.00  0.77           O  
ATOM    589  CB  ALA A  43       7.814  15.416  17.690  1.00  0.77           C  
ATOM    590  H   ALA A  43       9.808  16.765  17.105  1.00  0.77           H  
ATOM    591  HA  ALA A  43       9.069  15.132  19.366  1.00  0.77           H  
ATOM    592 1HB  ALA A  43       7.090  14.664  18.004  1.00  0.77           H  
ATOM    593 2HB  ALA A  43       7.515  16.395  18.027  1.00  0.77           H  
ATOM    594 3HB  ALA A  43       7.899  15.412  16.602  1.00  0.77           H  
ATOM    595  N   ASP A  44       9.016  12.730  18.534  1.00  0.75           N  
ATOM    596  CA  ASP A  44       9.225  11.349  18.150  1.00  0.75           C  
ATOM    597  C   ASP A  44       8.094  10.837  17.257  1.00  0.75           C  
ATOM    598  O   ASP A  44       8.335  10.032  16.363  1.00  0.75           O  
ATOM    599  CB  ASP A  44       9.342  10.467  19.372  1.00  0.75           C  
ATOM    600  CG  ASP A  44      10.551  10.761  20.238  1.00  0.75           C  
ATOM    601  OD1 ASP A  44      11.636  10.707  19.716  1.00  0.75           O  
ATOM    602  OD2 ASP A  44      10.395  11.048  21.413  1.00  0.75           O  
ATOM    603  H   ASP A  44       8.387  12.921  19.304  1.00  0.75           H  
ATOM    604  HA  ASP A  44      10.156  11.285  17.587  1.00  0.75           H  
ATOM    605 1HB  ASP A  44       8.438  10.557  19.958  1.00  0.75           H  
ATOM    606 2HB  ASP A  44       9.419   9.449  19.031  1.00  0.75           H  
ATOM    607  N   CYS A  45       6.856  11.309  17.475  1.00  0.73           N  
ATOM    608  CA  CYS A  45       5.746  10.875  16.603  1.00  0.73           C  
ATOM    609  C   CYS A  45       4.627  11.910  16.612  1.00  0.73           C  
ATOM    610  O   CYS A  45       4.631  12.832  17.419  1.00  0.73           O  
ATOM    611  CB  CYS A  45       5.108   9.547  17.022  1.00  0.73           C  
ATOM    612  SG  CYS A  45       4.096   9.634  18.492  1.00  0.73           S  
ATOM    613  H   CYS A  45       6.696  11.949  18.251  1.00  0.73           H  
ATOM    614  HA  CYS A  45       6.106  10.769  15.585  1.00  0.73           H  
ATOM    615 1HB  CYS A  45       4.489   9.167  16.210  1.00  0.73           H  
ATOM    616 2HB  CYS A  45       5.893   8.814  17.200  1.00  0.73           H  
ATOM    617  HG  CYS A  45       3.241  10.534  17.991  1.00  0.73           H  
ATOM    618  N   HIS A  46       3.648  11.716  15.747  1.00  0.71           N  
ATOM    619  CA  HIS A  46       2.440  12.530  15.668  1.00  0.71           C  
ATOM    620  C   HIS A  46       1.268  11.766  16.263  1.00  0.71           C  
ATOM    621  O   HIS A  46       0.964  10.664  15.807  1.00  0.71           O  
ATOM    622  CB  HIS A  46       2.149  12.903  14.205  1.00  0.71           C  
ATOM    623  CG  HIS A  46       0.944  13.750  13.957  1.00  0.71           C  
ATOM    624  ND1 HIS A  46       0.425  13.923  12.700  1.00  0.71           N  
ATOM    625  CD2 HIS A  46       0.155  14.455  14.780  1.00  0.71           C  
ATOM    626  CE1 HIS A  46      -0.622  14.707  12.762  1.00  0.71           C  
ATOM    627  NE2 HIS A  46      -0.807  15.045  14.009  1.00  0.71           N  
ATOM    628  H   HIS A  46       3.735  10.953  15.090  1.00  0.71           H  
ATOM    629  HA  HIS A  46       2.560  13.444  16.237  1.00  0.71           H  
ATOM    630 1HB  HIS A  46       2.998  13.435  13.795  1.00  0.71           H  
ATOM    631 2HB  HIS A  46       2.043  11.989  13.614  1.00  0.71           H  
ATOM    632  HD1 HIS A  46       0.788  13.526  11.855  1.00  0.71           H  
ATOM    633  HD2 HIS A  46       0.157  14.615  15.841  1.00  0.71           H  
ATOM    634  HE1 HIS A  46      -1.175  14.961  11.859  1.00  0.71           H  
ATOM    635  N   MET A  47       0.685  12.293  17.344  1.00  0.70           N  
ATOM    636  CA  MET A  47      -0.456  11.646  18.000  1.00  0.70           C  
ATOM    637  C   MET A  47      -1.728  12.384  17.603  1.00  0.70           C  
ATOM    638  O   MET A  47      -1.769  13.622  17.617  1.00  0.70           O  
ATOM    639  CB  MET A  47      -0.297  11.641  19.520  1.00  0.70           C  
ATOM    640  CG  MET A  47      -1.406  10.942  20.315  1.00  0.70           C  
ATOM    641  SD  MET A  47      -1.410   9.166  20.091  1.00  0.70           S  
ATOM    642  CE  MET A  47       0.099   8.675  20.938  1.00  0.70           C  
ATOM    643  H   MET A  47       1.003  13.203  17.681  1.00  0.70           H  
ATOM    644  HA  MET A  47      -0.543  10.619  17.647  1.00  0.70           H  
ATOM    645 1HB  MET A  47       0.645  11.161  19.775  1.00  0.70           H  
ATOM    646 2HB  MET A  47      -0.247  12.674  19.871  1.00  0.70           H  
ATOM    647 1HG  MET A  47      -1.292  11.156  21.375  1.00  0.70           H  
ATOM    648 2HG  MET A  47      -2.376  11.317  19.991  1.00  0.70           H  
ATOM    649 1HE  MET A  47       0.214   7.591  20.875  1.00  0.70           H  
ATOM    650 2HE  MET A  47       0.957   9.157  20.463  1.00  0.70           H  
ATOM    651 3HE  MET A  47       0.047   8.976  21.984  1.00  0.70           H  
ATOM    652  N   GLU A  48      -2.766  11.640  17.241  1.00  0.69           N  
ATOM    653  CA  GLU A  48      -4.014  12.280  16.850  1.00  0.69           C  
ATOM    654  C   GLU A  48      -5.234  11.700  17.535  1.00  0.69           C  
ATOM    655  O   GLU A  48      -5.262  10.522  17.900  1.00  0.69           O  
ATOM    656  CB  GLU A  48      -4.263  12.162  15.344  1.00  0.69           C  
ATOM    657  CG  GLU A  48      -3.271  12.778  14.434  1.00  0.69           C  
ATOM    658  CD  GLU A  48      -3.696  12.621  13.004  1.00  0.69           C  
ATOM    659  OE1 GLU A  48      -4.748  12.078  12.776  1.00  0.69           O  
ATOM    660  OE2 GLU A  48      -2.994  13.073  12.137  1.00  0.69           O  
ATOM    661  H   GLU A  48      -2.675  10.624  17.225  1.00  0.69           H  
ATOM    662  HA  GLU A  48      -3.959  13.330  17.118  1.00  0.69           H  
ATOM    663 1HB  GLU A  48      -4.326  11.142  15.086  1.00  0.69           H  
ATOM    664 2HB  GLU A  48      -5.230  12.613  15.111  1.00  0.69           H  
ATOM    665 1HG  GLU A  48      -3.201  13.835  14.670  1.00  0.69           H  
ATOM    666 2HG  GLU A  48      -2.292  12.322  14.583  1.00  0.69           H  
ATOM    667  N   ALA A  49      -6.260  12.540  17.661  1.00  0.67           N  
ATOM    668  CA  ALA A  49      -7.577  12.138  18.129  1.00  0.67           C  
ATOM    669  C   ALA A  49      -8.614  12.377  17.033  1.00  0.67           C  
ATOM    670  O   ALA A  49      -8.822  13.505  16.552  1.00  0.67           O  
ATOM    671  CB  ALA A  49      -7.980  12.881  19.388  1.00  0.67           C  
ATOM    672  H   ALA A  49      -6.118  13.494  17.350  1.00  0.67           H  
ATOM    673  HA  ALA A  49      -7.556  11.070  18.341  1.00  0.67           H  
ATOM    674 1HB  ALA A  49      -8.962  12.538  19.709  1.00  0.67           H  
ATOM    675 2HB  ALA A  49      -7.272  12.700  20.165  1.00  0.67           H  
ATOM    676 3HB  ALA A  49      -8.016  13.943  19.182  1.00  0.67           H  
ATOM    677  N   ASP A  50      -9.229  11.294  16.601  1.00  0.66           N  
ATOM    678  CA  ASP A  50     -10.265  11.308  15.588  1.00  0.66           C  
ATOM    679  C   ASP A  50     -11.582  11.328  16.342  1.00  0.66           C  
ATOM    680  O   ASP A  50     -11.909  10.351  17.026  1.00  0.66           O  
ATOM    681  CB  ASP A  50     -10.115  10.084  14.678  1.00  0.66           C  
ATOM    682  CG  ASP A  50     -11.095   9.983  13.505  1.00  0.66           C  
ATOM    683  OD1 ASP A  50     -12.022  10.738  13.454  1.00  0.66           O  
ATOM    684  OD2 ASP A  50     -10.887   9.134  12.666  1.00  0.66           O  
ATOM    685  H   ASP A  50      -8.987  10.396  17.017  1.00  0.66           H  
ATOM    686  HA  ASP A  50     -10.184  12.216  14.989  1.00  0.66           H  
ATOM    687 1HB  ASP A  50      -9.102  10.073  14.271  1.00  0.66           H  
ATOM    688 2HB  ASP A  50     -10.216   9.185  15.284  1.00  0.66           H  
ATOM    689  N   ILE A  51     -12.266  12.475  16.346  1.00  0.66           N  
ATOM    690  CA  ILE A  51     -13.467  12.599  17.157  1.00  0.66           C  
ATOM    691  C   ILE A  51     -14.726  12.947  16.385  1.00  0.66           C  
ATOM    692  O   ILE A  51     -14.826  14.028  15.786  1.00  0.66           O  
ATOM    693  CB  ILE A  51     -13.295  13.644  18.239  1.00  0.66           C  
ATOM    694  CG1 ILE A  51     -12.123  13.296  19.105  1.00  0.66           C  
ATOM    695  CG2 ILE A  51     -14.515  13.634  19.032  1.00  0.66           C  
ATOM    696  CD1 ILE A  51     -11.821  14.337  20.086  1.00  0.66           C  
ATOM    697  H   ILE A  51     -11.952  13.245  15.774  1.00  0.66           H  
ATOM    698  HA  ILE A  51     -13.643  11.643  17.645  1.00  0.66           H  
ATOM    699  HB  ILE A  51     -13.118  14.635  17.814  1.00  0.66           H  
ATOM    700 1HG1 ILE A  51     -12.322  12.381  19.600  1.00  0.66           H  
ATOM    701 2HG1 ILE A  51     -11.243  13.165  18.485  1.00  0.66           H  
ATOM    702 1HG2 ILE A  51     -14.409  14.314  19.820  1.00  0.66           H  
ATOM    703 2HG2 ILE A  51     -15.349  13.912  18.404  1.00  0.66           H  
ATOM    704 3HG2 ILE A  51     -14.679  12.645  19.430  1.00  0.66           H  
ATOM    705 1HD1 ILE A  51     -10.959  14.045  20.688  1.00  0.66           H  
ATOM    706 2HD1 ILE A  51     -11.610  15.256  19.554  1.00  0.66           H  
ATOM    707 3HD1 ILE A  51     -12.684  14.479  20.724  1.00  0.66           H  
ATOM    708  N   SER A  52     -15.721  12.076  16.492  1.00  0.67           N  
ATOM    709  CA  SER A  52     -16.949  12.266  15.748  1.00  0.67           C  
ATOM    710  C   SER A  52     -18.179  11.930  16.564  1.00  0.67           C  
ATOM    711  O   SER A  52     -18.107  11.284  17.598  1.00  0.67           O  
ATOM    712  CB  SER A  52     -16.910  11.390  14.513  1.00  0.67           C  
ATOM    713  OG  SER A  52     -16.918  10.032  14.855  1.00  0.67           O  
ATOM    714  H   SER A  52     -15.578  11.233  17.056  1.00  0.67           H  
ATOM    715  HA  SER A  52     -17.020  13.310  15.453  1.00  0.67           H  
ATOM    716 1HB  SER A  52     -17.763  11.610  13.897  1.00  0.67           H  
ATOM    717 2HB  SER A  52     -16.020  11.621  13.932  1.00  0.67           H  
ATOM    718  HG  SER A  52     -17.780   9.872  15.262  1.00  0.67           H  
ATOM    719  N   ALA A  53     -19.320  12.388  16.115  1.00  0.69           N  
ATOM    720  CA  ALA A  53     -20.574  12.097  16.790  1.00  0.69           C  
ATOM    721  C   ALA A  53     -20.892  10.606  16.836  1.00  0.69           C  
ATOM    722  O   ALA A  53     -20.807   9.911  15.819  1.00  0.69           O  
ATOM    723  CB  ALA A  53     -21.658  12.806  16.041  1.00  0.69           C  
ATOM    724  H   ALA A  53     -19.320  12.948  15.265  1.00  0.69           H  
ATOM    725  HA  ALA A  53     -20.518  12.461  17.818  1.00  0.69           H  
ATOM    726 1HB  ALA A  53     -22.599  12.630  16.474  1.00  0.69           H  
ATOM    727 2HB  ALA A  53     -21.452  13.873  16.027  1.00  0.69           H  
ATOM    728 3HB  ALA A  53     -21.664  12.430  15.035  1.00  0.69           H  
ATOM    729  N   ASN A  54     -21.356  10.119  17.982  1.00  0.73           N  
ATOM    730  CA  ASN A  54     -21.796   8.730  18.046  1.00  0.73           C  
ATOM    731  C   ASN A  54     -23.272   8.719  17.676  1.00  0.73           C  
ATOM    732  O   ASN A  54     -23.810   9.734  17.221  1.00  0.73           O  
ATOM    733  CB  ASN A  54     -21.509   8.046  19.388  1.00  0.73           C  
ATOM    734  CG  ASN A  54     -22.286   8.491  20.589  1.00  0.73           C  
ATOM    735  OD1 ASN A  54     -23.343   9.107  20.499  1.00  0.73           O  
ATOM    736  ND2 ASN A  54     -21.780   8.143  21.747  1.00  0.73           N  
ATOM    737  H   ASN A  54     -21.382  10.704  18.817  1.00  0.73           H  
ATOM    738  HA  ASN A  54     -21.267   8.155  17.284  1.00  0.73           H  
ATOM    739 1HB  ASN A  54     -21.633   6.968  19.277  1.00  0.73           H  
ATOM    740 2HB  ASN A  54     -20.454   8.204  19.621  1.00  0.73           H  
ATOM    741 1HD2 ASN A  54     -22.254   8.376  22.600  1.00  0.73           H  
ATOM    742 2HD2 ASN A  54     -20.921   7.624  21.776  1.00  0.73           H  
ATOM    743  N   GLU A  55     -23.945   7.603  17.910  1.00  0.79           N  
ATOM    744  CA  GLU A  55     -25.353   7.447  17.541  1.00  0.79           C  
ATOM    745  C   GLU A  55     -26.285   8.465  18.227  1.00  0.79           C  
ATOM    746  O   GLU A  55     -27.384   8.732  17.740  1.00  0.79           O  
ATOM    747  CB  GLU A  55     -25.814   6.028  17.875  1.00  0.79           C  
ATOM    748  CG  GLU A  55     -25.184   4.950  16.997  1.00  0.79           C  
ATOM    749  CD  GLU A  55     -25.625   3.546  17.354  1.00  0.79           C  
ATOM    750  OE1 GLU A  55     -26.316   3.385  18.333  1.00  0.79           O  
ATOM    751  OE2 GLU A  55     -25.268   2.636  16.641  1.00  0.79           O  
ATOM    752  H   GLU A  55     -23.460   6.815  18.312  1.00  0.79           H  
ATOM    753  HA  GLU A  55     -25.437   7.585  16.468  1.00  0.79           H  
ATOM    754 1HB  GLU A  55     -25.574   5.804  18.915  1.00  0.79           H  
ATOM    755 2HB  GLU A  55     -26.896   5.961  17.767  1.00  0.79           H  
ATOM    756 1HG  GLU A  55     -25.448   5.149  15.959  1.00  0.79           H  
ATOM    757 2HG  GLU A  55     -24.100   5.019  17.085  1.00  0.79           H  
ATOM    758  N   LYS A  56     -25.866   8.993  19.377  1.00  0.86           N  
ATOM    759  CA  LYS A  56     -26.639   9.948  20.157  1.00  0.86           C  
ATOM    760  C   LYS A  56     -26.141  11.380  19.959  1.00  0.86           C  
ATOM    761  O   LYS A  56     -26.612  12.311  20.621  1.00  0.86           O  
ATOM    762  CB  LYS A  56     -26.591   9.582  21.635  1.00  0.86           C  
ATOM    763  CG  LYS A  56     -27.252   8.245  21.956  1.00  0.86           C  
ATOM    764  CD  LYS A  56     -27.210   7.941  23.446  1.00  0.86           C  
ATOM    765  CE  LYS A  56     -27.883   6.606  23.756  1.00  0.86           C  
ATOM    766  NZ  LYS A  56     -27.829   6.281  25.205  1.00  0.86           N  
ATOM    767  H   LYS A  56     -24.941   8.760  19.713  1.00  0.86           H  
ATOM    768  HA  LYS A  56     -27.675   9.909  19.823  1.00  0.86           H  
ATOM    769 1HB  LYS A  56     -25.551   9.537  21.965  1.00  0.86           H  
ATOM    770 2HB  LYS A  56     -27.088  10.358  22.218  1.00  0.86           H  
ATOM    771 1HG  LYS A  56     -28.291   8.265  21.626  1.00  0.86           H  
ATOM    772 2HG  LYS A  56     -26.734   7.451  21.417  1.00  0.86           H  
ATOM    773 1HD  LYS A  56     -26.171   7.905  23.781  1.00  0.86           H  
ATOM    774 2HD  LYS A  56     -27.723   8.731  23.993  1.00  0.86           H  
ATOM    775 1HE  LYS A  56     -28.925   6.652  23.443  1.00  0.86           H  
ATOM    776 2HE  LYS A  56     -27.381   5.816  23.199  1.00  0.86           H  
ATOM    777 1HZ  LYS A  56     -28.284   5.394  25.367  1.00  0.86           H  
ATOM    778 2HZ  LYS A  56     -26.866   6.225  25.502  1.00  0.86           H  
ATOM    779 3HZ  LYS A  56     -28.302   7.003  25.730  1.00  0.86           H  
ATOM    780  N   GLY A  57     -25.225  11.590  19.005  1.00  0.92           N  
ATOM    781  CA  GLY A  57     -24.673  12.925  18.754  1.00  0.92           C  
ATOM    782  C   GLY A  57     -25.689  13.848  18.100  1.00  0.92           C  
ATOM    783  O   GLY A  57     -25.509  15.072  18.039  1.00  0.92           O  
ATOM    784  H   GLY A  57     -24.868  10.815  18.444  1.00  0.92           H  
ATOM    785 1HA  GLY A  57     -24.364  13.367  19.694  1.00  0.92           H  
ATOM    786 2HA  GLY A  57     -23.788  12.841  18.151  1.00  0.92           H  
ATOM    787  N   ALA A  58     -26.821  13.264  17.718  1.00  0.98           N  
ATOM    788  CA  ALA A  58     -27.965  13.974  17.187  1.00  0.98           C  
ATOM    789  C   ALA A  58     -28.452  14.967  18.228  1.00  0.98           C  
ATOM    790  O   ALA A  58     -28.996  16.021  17.896  1.00  0.98           O  
ATOM    791  CB  ALA A  58     -29.062  13.001  16.810  1.00  0.98           C  
ATOM    792  H   ALA A  58     -26.878  12.260  17.799  1.00  0.98           H  
ATOM    793  HA  ALA A  58     -27.664  14.535  16.307  1.00  0.98           H  
ATOM    794 1HB  ALA A  58     -29.914  13.550  16.409  1.00  0.98           H  
ATOM    795 2HB  ALA A  58     -28.687  12.309  16.056  1.00  0.98           H  
ATOM    796 3HB  ALA A  58     -29.371  12.444  17.693  1.00  0.98           H  
ATOM    797  N   THR A  59     -28.211  14.660  19.509  1.00  1.01           N  
ATOM    798  CA  THR A  59     -28.667  15.519  20.577  1.00  1.01           C  
ATOM    799  C   THR A  59     -27.901  16.846  20.605  1.00  1.01           C  
ATOM    800  O   THR A  59     -28.349  17.788  21.251  1.00  1.01           O  
ATOM    801  CB  THR A  59     -28.578  14.789  21.933  1.00  1.01           C  
ATOM    802  OG1 THR A  59     -27.227  14.411  22.214  1.00  1.01           O  
ATOM    803  CG2 THR A  59     -29.445  13.545  21.894  1.00  1.01           C  
ATOM    804  H   THR A  59     -27.711  13.805  19.755  1.00  1.01           H  
ATOM    805  HA  THR A  59     -29.717  15.748  20.399  1.00  1.01           H  
ATOM    806  HB  THR A  59     -28.931  15.449  22.719  1.00  1.01           H  
ATOM    807  HG1 THR A  59     -26.980  13.646  21.649  1.00  1.01           H  
ATOM    808 1HG2 THR A  59     -29.388  13.033  22.854  1.00  1.01           H  
ATOM    809 2HG2 THR A  59     -30.478  13.829  21.692  1.00  1.01           H  
ATOM    810 3HG2 THR A  59     -29.090  12.880  21.107  1.00  1.01           H  
ATOM    811  N   LEU A  60     -26.754  16.939  19.910  1.00  1.00           N  
ATOM    812  CA  LEU A  60     -26.028  18.201  19.796  1.00  1.00           C  
ATOM    813  C   LEU A  60     -26.158  18.803  18.395  1.00  1.00           C  
ATOM    814  O   LEU A  60     -25.439  19.745  18.055  1.00  1.00           O  
ATOM    815  CB  LEU A  60     -24.549  18.097  20.161  1.00  1.00           C  
ATOM    816  CG  LEU A  60     -24.233  17.761  21.596  1.00  1.00           C  
ATOM    817  CD1 LEU A  60     -22.750  17.716  21.752  1.00  1.00           C  
ATOM    818  CD2 LEU A  60     -24.823  18.796  22.512  1.00  1.00           C  
ATOM    819  H   LEU A  60     -26.399  16.135  19.395  1.00  1.00           H  
ATOM    820  HA  LEU A  60     -26.458  18.893  20.508  1.00  1.00           H  
ATOM    821 1HB  LEU A  60     -24.112  17.308  19.555  1.00  1.00           H  
ATOM    822 2HB  LEU A  60     -24.058  19.037  19.915  1.00  1.00           H  
ATOM    823  HG  LEU A  60     -24.642  16.776  21.840  1.00  1.00           H  
ATOM    824 1HD1 LEU A  60     -22.494  17.459  22.780  1.00  1.00           H  
ATOM    825 2HD1 LEU A  60     -22.357  16.983  21.079  1.00  1.00           H  
ATOM    826 3HD1 LEU A  60     -22.336  18.689  21.506  1.00  1.00           H  
ATOM    827 1HD2 LEU A  60     -24.572  18.529  23.525  1.00  1.00           H  
ATOM    828 2HD2 LEU A  60     -24.405  19.775  22.276  1.00  1.00           H  
ATOM    829 3HD2 LEU A  60     -25.909  18.824  22.397  1.00  1.00           H  
ATOM    830  N   GLY A  61     -27.058  18.258  17.571  1.00  0.96           N  
ATOM    831  CA  GLY A  61     -27.230  18.754  16.212  1.00  0.96           C  
ATOM    832  C   GLY A  61     -26.276  18.144  15.179  1.00  0.96           C  
ATOM    833  O   GLY A  61     -26.155  18.674  14.073  1.00  0.96           O  
ATOM    834  H   GLY A  61     -27.653  17.488  17.875  1.00  0.96           H  
ATOM    835 1HA  GLY A  61     -28.257  18.562  15.902  1.00  0.96           H  
ATOM    836 2HA  GLY A  61     -27.103  19.833  16.211  1.00  0.96           H  
ATOM    837  N   TYR A  62     -25.596  17.047  15.519  1.00  0.90           N  
ATOM    838  CA  TYR A  62     -24.657  16.417  14.593  1.00  0.90           C  
ATOM    839  C   TYR A  62     -25.188  15.081  14.087  1.00  0.90           C  
ATOM    840  O   TYR A  62     -25.874  14.369  14.814  1.00  0.90           O  
ATOM    841  CB  TYR A  62     -23.315  16.208  15.288  1.00  0.90           C  
ATOM    842  CG  TYR A  62     -22.558  17.461  15.592  1.00  0.90           C  
ATOM    843  CD1 TYR A  62     -22.824  18.148  16.751  1.00  0.90           C  
ATOM    844  CD2 TYR A  62     -21.593  17.921  14.714  1.00  0.90           C  
ATOM    845  CE1 TYR A  62     -22.142  19.305  17.049  1.00  0.90           C  
ATOM    846  CE2 TYR A  62     -20.901  19.080  15.001  1.00  0.90           C  
ATOM    847  CZ  TYR A  62     -21.178  19.776  16.166  1.00  0.90           C  
ATOM    848  OH  TYR A  62     -20.503  20.936  16.457  1.00  0.90           O  
ATOM    849  H   TYR A  62     -25.722  16.618  16.436  1.00  0.90           H  
ATOM    850  HA  TYR A  62     -24.515  17.068  13.729  1.00  0.90           H  
ATOM    851 1HB  TYR A  62     -23.482  15.678  16.230  1.00  0.90           H  
ATOM    852 2HB  TYR A  62     -22.688  15.573  14.670  1.00  0.90           H  
ATOM    853  HD1 TYR A  62     -23.580  17.774  17.424  1.00  0.90           H  
ATOM    854  HD2 TYR A  62     -21.381  17.371  13.795  1.00  0.90           H  
ATOM    855  HE1 TYR A  62     -22.368  19.848  17.969  1.00  0.90           H  
ATOM    856  HE2 TYR A  62     -20.146  19.444  14.306  1.00  0.90           H  
ATOM    857  HH  TYR A  62     -20.881  21.327  17.250  1.00  0.90           H  
ATOM    858  N   GLY A  63     -24.882  14.708  12.853  1.00  0.84           N  
ATOM    859  CA  GLY A  63     -25.313  13.394  12.405  1.00  0.84           C  
ATOM    860  C   GLY A  63     -24.356  12.379  12.986  1.00  0.84           C  
ATOM    861  O   GLY A  63     -23.193  12.698  13.220  1.00  0.84           O  
ATOM    862  H   GLY A  63     -24.315  15.284  12.221  1.00  0.84           H  
ATOM    863 1HA  GLY A  63     -26.334  13.193  12.732  1.00  0.84           H  
ATOM    864 2HA  GLY A  63     -25.287  13.350  11.315  1.00  0.84           H  
ATOM    865  N   ALA A  64     -24.788  11.144  13.195  1.00  0.80           N  
ATOM    866  CA  ALA A  64     -23.806  10.189  13.683  1.00  0.80           C  
ATOM    867  C   ALA A  64     -22.693  10.111  12.645  1.00  0.80           C  
ATOM    868  O   ALA A  64     -22.970  10.052  11.446  1.00  0.80           O  
ATOM    869  CB  ALA A  64     -24.439   8.837  13.931  1.00  0.80           C  
ATOM    870  H   ALA A  64     -25.746  10.879  13.021  1.00  0.80           H  
ATOM    871  HA  ALA A  64     -23.385  10.560  14.620  1.00  0.80           H  
ATOM    872 1HB  ALA A  64     -23.678   8.148  14.303  1.00  0.80           H  
ATOM    873 2HB  ALA A  64     -25.223   8.953  14.671  1.00  0.80           H  
ATOM    874 3HB  ALA A  64     -24.860   8.452  13.007  1.00  0.80           H  
ATOM    875  N   GLY A  65     -21.447  10.117  13.098  1.00  0.78           N  
ATOM    876  CA  GLY A  65     -20.277  10.051  12.234  1.00  0.78           C  
ATOM    877  C   GLY A  65     -19.714  11.433  11.863  1.00  0.78           C  
ATOM    878  O   GLY A  65     -18.574  11.535  11.406  1.00  0.78           O  
ATOM    879  H   GLY A  65     -21.286  10.161  14.100  1.00  0.78           H  
ATOM    880 1HA  GLY A  65     -19.502   9.474  12.739  1.00  0.78           H  
ATOM    881 2HA  GLY A  65     -20.533   9.510  11.326  1.00  0.78           H  
ATOM    882  N   ASP A  66     -20.492  12.503  12.063  1.00  0.77           N  
ATOM    883  CA  ASP A  66     -19.999  13.844  11.758  1.00  0.77           C  
ATOM    884  C   ASP A  66     -18.837  14.225  12.663  1.00  0.77           C  
ATOM    885  O   ASP A  66     -18.842  13.959  13.863  1.00  0.77           O  
ATOM    886  CB  ASP A  66     -21.108  14.900  11.867  1.00  0.77           C  
ATOM    887  CG  ASP A  66     -22.108  14.935  10.684  1.00  0.77           C  
ATOM    888  OD1 ASP A  66     -21.832  14.360   9.657  1.00  0.77           O  
ATOM    889  OD2 ASP A  66     -23.173  15.528  10.845  1.00  0.77           O  
ATOM    890  H   ASP A  66     -21.435  12.392  12.437  1.00  0.77           H  
ATOM    891  HA  ASP A  66     -19.639  13.847  10.728  1.00  0.77           H  
ATOM    892 1HB  ASP A  66     -21.670  14.713  12.774  1.00  0.77           H  
ATOM    893 2HB  ASP A  66     -20.646  15.886  11.969  1.00  0.77           H  
ATOM    894  N   PHE A  67     -17.842  14.885  12.105  1.00  0.76           N  
ATOM    895  CA  PHE A  67     -16.725  15.349  12.920  1.00  0.76           C  
ATOM    896  C   PHE A  67     -17.213  16.460  13.820  1.00  0.76           C  
ATOM    897  O   PHE A  67     -18.042  17.256  13.380  1.00  0.76           O  
ATOM    898  CB  PHE A  67     -15.577  15.889  12.090  1.00  0.76           C  
ATOM    899  CG  PHE A  67     -14.371  16.123  12.925  1.00  0.76           C  
ATOM    900  CD1 PHE A  67     -13.569  15.061  13.245  1.00  0.76           C  
ATOM    901  CD2 PHE A  67     -14.042  17.374  13.424  1.00  0.76           C  
ATOM    902  CE1 PHE A  67     -12.468  15.222  14.023  1.00  0.76           C  
ATOM    903  CE2 PHE A  67     -12.915  17.526  14.215  1.00  0.76           C  
ATOM    904  CZ  PHE A  67     -12.141  16.448  14.503  1.00  0.76           C  
ATOM    905  H   PHE A  67     -17.858  15.071  11.113  1.00  0.76           H  
ATOM    906  HA  PHE A  67     -16.362  14.526  13.535  1.00  0.76           H  
ATOM    907 1HB  PHE A  67     -15.321  15.185  11.300  1.00  0.76           H  
ATOM    908 2HB  PHE A  67     -15.864  16.832  11.625  1.00  0.76           H  
ATOM    909  HD1 PHE A  67     -13.821  14.071  12.866  1.00  0.76           H  
ATOM    910  HD2 PHE A  67     -14.673  18.224  13.186  1.00  0.76           H  
ATOM    911  HE1 PHE A  67     -11.848  14.363  14.245  1.00  0.76           H  
ATOM    912  HE2 PHE A  67     -12.635  18.492  14.610  1.00  0.76           H  
ATOM    913  HZ  PHE A  67     -11.260  16.562  15.109  1.00  0.76           H  
ATOM    914  N   VAL A  68     -16.738  16.524  15.067  1.00  0.77           N  
ATOM    915  CA  VAL A  68     -17.136  17.667  15.891  1.00  0.77           C  
ATOM    916  C   VAL A  68     -15.960  18.684  16.043  1.00  0.77           C  
ATOM    917  O   VAL A  68     -15.133  18.555  16.947  1.00  0.77           O  
ATOM    918  CB  VAL A  68     -17.599  17.190  17.265  1.00  0.77           C  
ATOM    919  CG1 VAL A  68     -18.039  18.395  18.082  1.00  0.77           C  
ATOM    920  CG2 VAL A  68     -18.754  16.196  17.082  1.00  0.77           C  
ATOM    921  H   VAL A  68     -16.089  15.803  15.398  1.00  0.77           H  
ATOM    922  HA  VAL A  68     -17.999  18.124  15.430  1.00  0.77           H  
ATOM    923  HB  VAL A  68     -16.779  16.710  17.773  1.00  0.77           H  
ATOM    924 1HG1 VAL A  68     -18.365  18.068  19.067  1.00  0.77           H  
ATOM    925 2HG1 VAL A  68     -17.226  19.095  18.179  1.00  0.77           H  
ATOM    926 3HG1 VAL A  68     -18.859  18.885  17.576  1.00  0.77           H  
ATOM    927 1HG2 VAL A  68     -19.104  15.852  18.038  1.00  0.77           H  
ATOM    928 2HG2 VAL A  68     -19.572  16.689  16.561  1.00  0.77           H  
ATOM    929 3HG2 VAL A  68     -18.414  15.343  16.493  1.00  0.77           H  
ATOM    930  N   PRO A  69     -15.947  19.777  15.243  1.00  0.76           N  
ATOM    931  CA  PRO A  69     -14.858  20.731  15.042  1.00  0.76           C  
ATOM    932  C   PRO A  69     -14.584  21.699  16.169  1.00  0.76           C  
ATOM    933  O   PRO A  69     -13.585  22.416  16.140  1.00  0.76           O  
ATOM    934  CB  PRO A  69     -15.321  21.492  13.805  1.00  0.76           C  
ATOM    935  CG  PRO A  69     -16.802  21.463  13.878  1.00  0.76           C  
ATOM    936  CD  PRO A  69     -17.155  20.138  14.475  1.00  0.76           C  
ATOM    937  HA  PRO A  69     -13.942  20.180  14.812  1.00  0.76           H  
ATOM    938 1HB  PRO A  69     -14.921  22.519  13.830  1.00  0.76           H  
ATOM    939 2HB  PRO A  69     -14.928  21.013  12.898  1.00  0.76           H  
ATOM    940 1HG  PRO A  69     -17.132  22.284  14.477  1.00  0.76           H  
ATOM    941 2HG  PRO A  69     -17.236  21.608  12.880  1.00  0.76           H  
ATOM    942 1HD  PRO A  69     -18.024  20.276  15.134  1.00  0.76           H  
ATOM    943 2HD  PRO A  69     -17.334  19.447  13.665  1.00  0.76           H  
ATOM    944  N   TYR A  70     -15.477  21.768  17.139  1.00  0.75           N  
ATOM    945  CA  TYR A  70     -15.324  22.752  18.189  1.00  0.75           C  
ATOM    946  C   TYR A  70     -14.824  22.174  19.493  1.00  0.75           C  
ATOM    947  O   TYR A  70     -14.892  22.841  20.520  1.00  0.75           O  
ATOM    948  CB  TYR A  70     -16.636  23.474  18.431  1.00  0.75           C  
ATOM    949  CG  TYR A  70     -17.115  24.240  17.236  1.00  0.75           C  
ATOM    950  CD1 TYR A  70     -18.184  23.771  16.498  1.00  0.75           C  
ATOM    951  CD2 TYR A  70     -16.464  25.397  16.857  1.00  0.75           C  
ATOM    952  CE1 TYR A  70     -18.598  24.460  15.377  1.00  0.75           C  
ATOM    953  CE2 TYR A  70     -16.875  26.085  15.743  1.00  0.75           C  
ATOM    954  CZ  TYR A  70     -17.936  25.622  15.000  1.00  0.75           C  
ATOM    955  OH  TYR A  70     -18.339  26.310  13.877  1.00  0.75           O  
ATOM    956  H   TYR A  70     -16.271  21.149  17.148  1.00  0.75           H  
ATOM    957  HA  TYR A  70     -14.590  23.488  17.862  1.00  0.75           H  
ATOM    958 1HB  TYR A  70     -17.406  22.748  18.702  1.00  0.75           H  
ATOM    959 2HB  TYR A  70     -16.530  24.170  19.264  1.00  0.75           H  
ATOM    960  HD1 TYR A  70     -18.695  22.856  16.794  1.00  0.75           H  
ATOM    961  HD2 TYR A  70     -15.618  25.759  17.437  1.00  0.75           H  
ATOM    962  HE1 TYR A  70     -19.440  24.090  14.791  1.00  0.75           H  
ATOM    963  HE2 TYR A  70     -16.355  26.995  15.444  1.00  0.75           H  
ATOM    964  HH  TYR A  70     -19.147  25.917  13.535  1.00  0.75           H  
ATOM    965  N   LEU A  71     -14.316  20.956  19.479  1.00  0.73           N  
ATOM    966  CA  LEU A  71     -13.832  20.377  20.730  1.00  0.73           C  
ATOM    967  C   LEU A  71     -12.433  20.870  21.121  1.00  0.73           C  
ATOM    968  O   LEU A  71     -11.603  21.185  20.268  1.00  0.73           O  
ATOM    969  CB  LEU A  71     -13.787  18.877  20.579  1.00  0.73           C  
ATOM    970  CG  LEU A  71     -15.088  18.248  20.272  1.00  0.73           C  
ATOM    971  CD1 LEU A  71     -14.870  16.851  20.016  1.00  0.73           C  
ATOM    972  CD2 LEU A  71     -16.044  18.455  21.397  1.00  0.73           C  
ATOM    973  H   LEU A  71     -14.296  20.401  18.612  1.00  0.73           H  
ATOM    974  HA  LEU A  71     -14.526  20.638  21.528  1.00  0.73           H  
ATOM    975 1HB  LEU A  71     -13.105  18.621  19.787  1.00  0.73           H  
ATOM    976 2HB  LEU A  71     -13.414  18.458  21.495  1.00  0.73           H  
ATOM    977  HG  LEU A  71     -15.483  18.687  19.392  1.00  0.73           H  
ATOM    978 1HD1 LEU A  71     -15.810  16.375  19.777  1.00  0.73           H  
ATOM    979 2HD1 LEU A  71     -14.180  16.749  19.175  1.00  0.73           H  
ATOM    980 3HD1 LEU A  71     -14.449  16.396  20.880  1.00  0.73           H  
ATOM    981 1HD2 LEU A  71     -17.000  17.993  21.159  1.00  0.73           H  
ATOM    982 2HD2 LEU A  71     -15.648  18.014  22.306  1.00  0.73           H  
ATOM    983 3HD2 LEU A  71     -16.179  19.526  21.540  1.00  0.73           H  
ATOM    984  N   HIS A  72     -12.174  20.918  22.427  1.00  0.70           N  
ATOM    985  CA  HIS A  72     -10.844  21.220  22.960  1.00  0.70           C  
ATOM    986  C   HIS A  72     -10.271  19.922  23.494  1.00  0.70           C  
ATOM    987  O   HIS A  72     -10.833  19.325  24.409  1.00  0.70           O  
ATOM    988  CB  HIS A  72     -10.910  22.292  24.055  1.00  0.70           C  
ATOM    989  CG  HIS A  72      -9.592  22.674  24.678  1.00  0.70           C  
ATOM    990  ND1 HIS A  72      -9.514  23.292  25.914  1.00  0.70           N  
ATOM    991  CD2 HIS A  72      -8.312  22.536  24.248  1.00  0.70           C  
ATOM    992  CE1 HIS A  72      -8.247  23.513  26.214  1.00  0.70           C  
ATOM    993  NE2 HIS A  72      -7.499  23.067  25.222  1.00  0.70           N  
ATOM    994  H   HIS A  72     -12.921  20.694  23.085  1.00  0.70           H  
ATOM    995  HA  HIS A  72     -10.189  21.579  22.167  1.00  0.70           H  
ATOM    996 1HB  HIS A  72     -11.339  23.191  23.639  1.00  0.70           H  
ATOM    997 2HB  HIS A  72     -11.575  21.958  24.836  1.00  0.70           H  
ATOM    998  HD2 HIS A  72      -7.985  22.089  23.308  1.00  0.70           H  
ATOM    999  HE1 HIS A  72      -7.881  23.987  27.124  1.00  0.70           H  
ATOM   1000  HE2 HIS A  72      -6.492  23.107  25.178  1.00  0.70           H  
ATOM   1001  N   VAL A  73      -9.197  19.445  22.879  1.00  0.68           N  
ATOM   1002  CA  VAL A  73      -8.669  18.137  23.232  1.00  0.68           C  
ATOM   1003  C   VAL A  73      -7.226  18.179  23.715  1.00  0.68           C  
ATOM   1004  O   VAL A  73      -6.388  18.847  23.098  1.00  0.68           O  
ATOM   1005  CB  VAL A  73      -8.740  17.225  22.002  1.00  0.68           C  
ATOM   1006  CG1 VAL A  73      -8.199  15.814  22.331  1.00  0.68           C  
ATOM   1007  CG2 VAL A  73     -10.159  17.187  21.478  1.00  0.68           C  
ATOM   1008  H   VAL A  73      -8.760  19.983  22.143  1.00  0.68           H  
ATOM   1009  HA  VAL A  73      -9.284  17.713  24.021  1.00  0.68           H  
ATOM   1010  HB  VAL A  73      -8.100  17.636  21.224  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  73      -8.242  15.194  21.441  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  73      -7.167  15.881  22.671  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  73      -8.804  15.366  23.114  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  73     -10.174  16.574  20.601  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  73     -10.811  16.774  22.229  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  73     -10.493  18.189  21.215  1.00  0.68           H  
ATOM   1017  N   LYS A  74      -6.966  17.487  24.827  1.00  0.67           N  
ATOM   1018  CA  LYS A  74      -5.620  17.369  25.378  1.00  0.67           C  
ATOM   1019  C   LYS A  74      -5.304  15.902  25.649  1.00  0.67           C  
ATOM   1020  O   LYS A  74      -6.188  15.125  26.021  1.00  0.67           O  
ATOM   1021  CB  LYS A  74      -5.498  18.179  26.678  1.00  0.67           C  
ATOM   1022  CG  LYS A  74      -5.764  19.691  26.491  1.00  0.67           C  
ATOM   1023  CD  LYS A  74      -5.620  20.464  27.783  1.00  0.67           C  
ATOM   1024  CE  LYS A  74      -4.171  20.565  28.201  1.00  0.67           C  
ATOM   1025  NZ  LYS A  74      -3.983  21.516  29.332  1.00  0.67           N  
ATOM   1026  H   LYS A  74      -7.747  17.020  25.295  1.00  0.67           H  
ATOM   1027  HA  LYS A  74      -4.898  17.734  24.648  1.00  0.67           H  
ATOM   1028 1HB  LYS A  74      -6.207  17.795  27.416  1.00  0.67           H  
ATOM   1029 2HB  LYS A  74      -4.491  18.056  27.092  1.00  0.67           H  
ATOM   1030 1HG  LYS A  74      -5.077  20.097  25.753  1.00  0.67           H  
ATOM   1031 2HG  LYS A  74      -6.782  19.837  26.123  1.00  0.67           H  
ATOM   1032 1HD  LYS A  74      -6.029  21.466  27.660  1.00  0.67           H  
ATOM   1033 2HD  LYS A  74      -6.175  19.954  28.573  1.00  0.67           H  
ATOM   1034 1HE  LYS A  74      -3.827  19.578  28.510  1.00  0.67           H  
ATOM   1035 2HE  LYS A  74      -3.571  20.898  27.357  1.00  0.67           H  
ATOM   1036 1HZ  LYS A  74      -2.990  21.530  29.582  1.00  0.67           H  
ATOM   1037 2HZ  LYS A  74      -4.277  22.437  29.070  1.00  0.67           H  
ATOM   1038 3HZ  LYS A  74      -4.513  21.204  30.127  1.00  0.67           H  
ATOM   1039  N   ALA A  75      -4.044  15.513  25.498  1.00  0.67           N  
ATOM   1040  CA  ALA A  75      -3.671  14.141  25.802  1.00  0.67           C  
ATOM   1041  C   ALA A  75      -2.682  14.053  26.937  1.00  0.67           C  
ATOM   1042  O   ALA A  75      -1.786  14.882  27.086  1.00  0.67           O  
ATOM   1043  CB  ALA A  75      -3.074  13.466  24.584  1.00  0.67           C  
ATOM   1044  H   ALA A  75      -3.340  16.165  25.162  1.00  0.67           H  
ATOM   1045  HA  ALA A  75      -4.564  13.604  26.101  1.00  0.67           H  
ATOM   1046 1HB  ALA A  75      -2.829  12.432  24.829  1.00  0.67           H  
ATOM   1047 2HB  ALA A  75      -3.805  13.496  23.793  1.00  0.67           H  
ATOM   1048 3HB  ALA A  75      -2.174  13.994  24.277  1.00  0.67           H  
ATOM   1049  N   TYR A  76      -2.820  12.994  27.708  1.00  0.68           N  
ATOM   1050  CA  TYR A  76      -1.893  12.691  28.768  1.00  0.68           C  
ATOM   1051  C   TYR A  76      -1.292  11.331  28.499  1.00  0.68           C  
ATOM   1052  O   TYR A  76      -2.013  10.351  28.289  1.00  0.68           O  
ATOM   1053  CB  TYR A  76      -2.609  12.746  30.106  1.00  0.68           C  
ATOM   1054  CG  TYR A  76      -3.117  14.109  30.398  1.00  0.68           C  
ATOM   1055  CD1 TYR A  76      -4.352  14.532  29.890  1.00  0.68           C  
ATOM   1056  CD2 TYR A  76      -2.350  14.953  31.153  1.00  0.68           C  
ATOM   1057  CE1 TYR A  76      -4.790  15.820  30.154  1.00  0.68           C  
ATOM   1058  CE2 TYR A  76      -2.781  16.210  31.415  1.00  0.68           C  
ATOM   1059  CZ  TYR A  76      -3.985  16.657  30.926  1.00  0.68           C  
ATOM   1060  OH  TYR A  76      -4.366  17.946  31.197  1.00  0.68           O  
ATOM   1061  H   TYR A  76      -3.615  12.381  27.558  1.00  0.68           H  
ATOM   1062  HA  TYR A  76      -1.092  13.423  28.765  1.00  0.68           H  
ATOM   1063 1HB  TYR A  76      -3.450  12.061  30.098  1.00  0.68           H  
ATOM   1064 2HB  TYR A  76      -1.940  12.445  30.898  1.00  0.68           H  
ATOM   1065  HD1 TYR A  76      -4.964  13.857  29.282  1.00  0.68           H  
ATOM   1066  HD2 TYR A  76      -1.389  14.622  31.537  1.00  0.68           H  
ATOM   1067  HE1 TYR A  76      -5.748  16.171  29.760  1.00  0.68           H  
ATOM   1068  HE2 TYR A  76      -2.160  16.877  32.012  1.00  0.68           H  
ATOM   1069  HH  TYR A  76      -3.560  18.453  31.453  1.00  0.68           H  
ATOM   1070  N   ILE A  77       0.030  11.274  28.469  1.00  0.71           N  
ATOM   1071  CA  ILE A  77       0.705  10.023  28.172  1.00  0.71           C  
ATOM   1072  C   ILE A  77       1.639   9.622  29.314  1.00  0.71           C  
ATOM   1073  O   ILE A  77       2.513  10.394  29.727  1.00  0.71           O  
ATOM   1074  CB  ILE A  77       1.473  10.148  26.840  1.00  0.71           C  
ATOM   1075  CG1 ILE A  77       0.479  10.515  25.671  1.00  0.71           C  
ATOM   1076  CG2 ILE A  77       2.193   8.881  26.546  1.00  0.71           C  
ATOM   1077  CD1 ILE A  77       1.148  10.840  24.351  1.00  0.71           C  
ATOM   1078  H   ILE A  77       0.569  12.126  28.635  1.00  0.71           H  
ATOM   1079  HA  ILE A  77      -0.039   9.235  28.061  1.00  0.71           H  
ATOM   1080  HB  ILE A  77       2.197  10.962  26.916  1.00  0.71           H  
ATOM   1081 1HG1 ILE A  77      -0.194   9.707  25.521  1.00  0.71           H  
ATOM   1082 2HG1 ILE A  77      -0.097  11.391  25.960  1.00  0.71           H  
ATOM   1083 1HG2 ILE A  77       2.726   8.998  25.629  1.00  0.71           H  
ATOM   1084 2HG2 ILE A  77       2.887   8.683  27.351  1.00  0.71           H  
ATOM   1085 3HG2 ILE A  77       1.486   8.057  26.461  1.00  0.71           H  
ATOM   1086 1HD1 ILE A  77       0.387  11.089  23.609  1.00  0.71           H  
ATOM   1087 2HD1 ILE A  77       1.815  11.693  24.488  1.00  0.71           H  
ATOM   1088 3HD1 ILE A  77       1.721   9.980  24.006  1.00  0.71           H  
ATOM   1089  N   GLN A  78       1.438   8.416  29.843  1.00  0.76           N  
ATOM   1090  CA  GLN A  78       2.235   7.944  30.970  1.00  0.76           C  
ATOM   1091  C   GLN A  78       2.783   6.533  30.801  1.00  0.76           C  
ATOM   1092  O   GLN A  78       2.035   5.581  30.586  1.00  0.76           O  
ATOM   1093  CB  GLN A  78       1.349   7.990  32.215  1.00  0.76           C  
ATOM   1094  CG  GLN A  78       1.990   7.562  33.513  1.00  0.76           C  
ATOM   1095  CD  GLN A  78       1.048   7.718  34.698  1.00  0.76           C  
ATOM   1096  OE1 GLN A  78      -0.134   8.063  34.542  1.00  0.76           O  
ATOM   1097  NE2 GLN A  78       1.560   7.461  35.886  1.00  0.76           N  
ATOM   1098  H   GLN A  78       0.675   7.836  29.487  1.00  0.76           H  
ATOM   1099  HA  GLN A  78       3.081   8.619  31.107  1.00  0.76           H  
ATOM   1100 1HB  GLN A  78       0.975   8.993  32.331  1.00  0.76           H  
ATOM   1101 2HB  GLN A  78       0.486   7.348  32.054  1.00  0.76           H  
ATOM   1102 1HG  GLN A  78       2.265   6.514  33.444  1.00  0.76           H  
ATOM   1103 2HG  GLN A  78       2.879   8.160  33.701  1.00  0.76           H  
ATOM   1104 1HE2 GLN A  78       1.002   7.541  36.705  1.00  0.76           H  
ATOM   1105 2HE2 GLN A  78       2.532   7.160  35.946  1.00  0.76           H  
ATOM   1106  N   LYS A  79       4.098   6.375  30.901  1.00  0.83           N  
ATOM   1107  CA  LYS A  79       4.683   5.033  30.816  1.00  0.83           C  
ATOM   1108  C   LYS A  79       4.065   4.241  31.956  1.00  0.83           C  
ATOM   1109  O   LYS A  79       4.014   4.750  33.074  1.00  0.83           O  
ATOM   1110  CB  LYS A  79       6.210   5.069  30.935  1.00  0.83           C  
ATOM   1111  CG  LYS A  79       6.893   3.703  30.786  1.00  0.83           C  
ATOM   1112  CD  LYS A  79       8.421   3.786  30.955  1.00  0.83           C  
ATOM   1113  CE  LYS A  79       9.034   2.371  30.967  1.00  0.83           C  
ATOM   1114  NZ  LYS A  79      10.507   2.374  31.243  1.00  0.83           N  
ATOM   1115  H   LYS A  79       4.694   7.179  31.057  1.00  0.83           H  
ATOM   1116  HA  LYS A  79       4.406   4.559  29.875  1.00  0.83           H  
ATOM   1117 1HB  LYS A  79       6.619   5.728  30.162  1.00  0.83           H  
ATOM   1118 2HB  LYS A  79       6.489   5.480  31.899  1.00  0.83           H  
ATOM   1119 1HG  LYS A  79       6.508   3.016  31.508  1.00  0.83           H  
ATOM   1120 2HG  LYS A  79       6.668   3.312  29.789  1.00  0.83           H  
ATOM   1121 1HD  LYS A  79       8.852   4.359  30.128  1.00  0.83           H  
ATOM   1122 2HD  LYS A  79       8.666   4.291  31.891  1.00  0.83           H  
ATOM   1123 1HE  LYS A  79       8.535   1.786  31.739  1.00  0.83           H  
ATOM   1124 2HE  LYS A  79       8.859   1.903  29.998  1.00  0.83           H  
ATOM   1125 1HZ  LYS A  79      10.860   1.436  31.246  1.00  0.83           H  
ATOM   1126 2HZ  LYS A  79      11.020   2.907  30.529  1.00  0.83           H  
ATOM   1127 3HZ  LYS A  79      10.697   2.799  32.137  1.00  0.83           H  
ATOM   1128  N   VAL A  80       3.623   3.011  31.718  1.00  0.91           N  
ATOM   1129  CA  VAL A  80       2.969   2.248  32.797  1.00  0.91           C  
ATOM   1130  C   VAL A  80       3.892   1.971  34.000  1.00  0.91           C  
ATOM   1131  O   VAL A  80       3.428   1.637  35.087  1.00  0.91           O  
ATOM   1132  CB  VAL A  80       2.411   0.912  32.268  1.00  0.91           C  
ATOM   1133  CG1 VAL A  80       1.368   1.185  31.169  1.00  0.91           C  
ATOM   1134  CG2 VAL A  80       3.545   0.051  31.745  1.00  0.91           C  
ATOM   1135  H   VAL A  80       3.718   2.623  30.776  1.00  0.91           H  
ATOM   1136  HA  VAL A  80       2.125   2.845  33.151  1.00  0.91           H  
ATOM   1137  HB  VAL A  80       1.904   0.388  33.075  1.00  0.91           H  
ATOM   1138 1HG1 VAL A  80       0.957   0.243  30.799  1.00  0.91           H  
ATOM   1139 2HG1 VAL A  80       0.560   1.798  31.572  1.00  0.91           H  
ATOM   1140 3HG1 VAL A  80       1.843   1.709  30.364  1.00  0.91           H  
ATOM   1141 1HG2 VAL A  80       3.143  -0.891  31.378  1.00  0.91           H  
ATOM   1142 2HG2 VAL A  80       4.053   0.564  30.944  1.00  0.91           H  
ATOM   1143 3HG2 VAL A  80       4.251  -0.151  32.545  1.00  0.91           H  
ATOM   1144  N   GLY A  81       5.197   2.101  33.782  1.00  0.98           N  
ATOM   1145  CA  GLY A  81       6.236   1.910  34.784  1.00  0.98           C  
ATOM   1146  C   GLY A  81       6.680   3.201  35.503  1.00  0.98           C  
ATOM   1147  O   GLY A  81       7.698   3.186  36.198  1.00  0.98           O  
ATOM   1148  H   GLY A  81       5.470   2.370  32.853  1.00  0.98           H  
ATOM   1149 1HA  GLY A  81       5.882   1.194  35.525  1.00  0.98           H  
ATOM   1150 2HA  GLY A  81       7.101   1.455  34.306  1.00  0.98           H  
ATOM   1151  N   SER A  82       5.951   4.315  35.339  1.00  1.02           N  
ATOM   1152  CA  SER A  82       6.382   5.582  35.949  1.00  1.02           C  
ATOM   1153  C   SER A  82       5.251   6.504  36.389  1.00  1.02           C  
ATOM   1154  O   SER A  82       4.168   6.514  35.814  1.00  1.02           O  
ATOM   1155  CB  SER A  82       7.244   6.373  34.989  1.00  1.02           C  
ATOM   1156  OG  SER A  82       7.648   7.595  35.572  1.00  1.02           O  
ATOM   1157  H   SER A  82       5.122   4.299  34.745  1.00  1.02           H  
ATOM   1158  HA  SER A  82       6.974   5.343  36.832  1.00  1.02           H  
ATOM   1159 1HB  SER A  82       8.119   5.788  34.707  1.00  1.02           H  
ATOM   1160 2HB  SER A  82       6.673   6.573  34.083  1.00  1.02           H  
ATOM   1161  HG  SER A  82       8.330   7.363  36.213  1.00  1.02           H  
ATOM   1162  N   SER A  83       5.537   7.305  37.418  1.00  1.03           N  
ATOM   1163  CA  SER A  83       4.626   8.330  37.928  1.00  1.03           C  
ATOM   1164  C   SER A  83       4.624   9.617  37.080  1.00  1.03           C  
ATOM   1165  O   SER A  83       3.808  10.513  37.305  1.00  1.03           O  
ATOM   1166  CB  SER A  83       4.991   8.669  39.363  1.00  1.03           C  
ATOM   1167  OG  SER A  83       6.244   9.290  39.429  1.00  1.03           O  
ATOM   1168  H   SER A  83       6.442   7.213  37.852  1.00  1.03           H  
ATOM   1169  HA  SER A  83       3.616   7.920  37.920  1.00  1.03           H  
ATOM   1170 1HB  SER A  83       4.233   9.329  39.782  1.00  1.03           H  
ATOM   1171 2HB  SER A  83       5.000   7.760  39.961  1.00  1.03           H  
ATOM   1172  HG  SER A  83       6.175  10.080  38.884  1.00  1.03           H  
ATOM   1173  N   LYS A  84       5.550   9.723  36.125  1.00  0.99           N  
ATOM   1174  CA  LYS A  84       5.640  10.921  35.289  1.00  0.99           C  
ATOM   1175  C   LYS A  84       4.636  10.922  34.143  1.00  0.99           C  
ATOM   1176  O   LYS A  84       4.577   9.982  33.349  1.00  0.99           O  
ATOM   1177  CB  LYS A  84       7.050  11.081  34.726  1.00  0.99           C  
ATOM   1178  CG  LYS A  84       7.245  12.337  33.875  1.00  0.99           C  
ATOM   1179  CD  LYS A  84       8.680  12.454  33.375  1.00  0.99           C  
ATOM   1180  CE  LYS A  84       9.620  12.958  34.479  1.00  0.99           C  
ATOM   1181  NZ  LYS A  84      11.018  13.128  33.987  1.00  0.99           N  
ATOM   1182  H   LYS A  84       6.205   8.959  35.968  1.00  0.99           H  
ATOM   1183  HA  LYS A  84       5.422  11.788  35.914  1.00  0.99           H  
ATOM   1184 1HB  LYS A  84       7.769  11.109  35.543  1.00  0.99           H  
ATOM   1185 2HB  LYS A  84       7.292  10.214  34.108  1.00  0.99           H  
ATOM   1186 1HG  LYS A  84       6.576  12.298  33.012  1.00  0.99           H  
ATOM   1187 2HG  LYS A  84       6.995  13.218  34.464  1.00  0.99           H  
ATOM   1188 1HD  LYS A  84       9.037  11.481  33.029  1.00  0.99           H  
ATOM   1189 2HD  LYS A  84       8.726  13.150  32.535  1.00  0.99           H  
ATOM   1190 1HE  LYS A  84       9.255  13.920  34.831  1.00  0.99           H  
ATOM   1191 2HE  LYS A  84       9.620  12.253  35.310  1.00  0.99           H  
ATOM   1192 1HZ  LYS A  84      11.611  13.470  34.714  1.00  0.99           H  
ATOM   1193 2HZ  LYS A  84      11.395  12.246  33.638  1.00  0.99           H  
ATOM   1194 3HZ  LYS A  84      11.056  13.767  33.185  1.00  0.99           H  
ATOM   1195  N   VAL A  85       3.872  12.007  34.042  1.00  0.92           N  
ATOM   1196  CA  VAL A  85       2.858  12.141  33.003  1.00  0.92           C  
ATOM   1197  C   VAL A  85       3.167  13.306  32.080  1.00  0.92           C  
ATOM   1198  O   VAL A  85       3.401  14.424  32.545  1.00  0.92           O  
ATOM   1199  CB  VAL A  85       1.479  12.406  33.629  1.00  0.92           C  
ATOM   1200  CG1 VAL A  85       0.432  12.551  32.519  1.00  0.92           C  
ATOM   1201  CG2 VAL A  85       1.132  11.290  34.582  1.00  0.92           C  
ATOM   1202  H   VAL A  85       3.980  12.744  34.724  1.00  0.92           H  
ATOM   1203  HA  VAL A  85       2.823  11.222  32.414  1.00  0.92           H  
ATOM   1204  HB  VAL A  85       1.508  13.347  34.178  1.00  0.92           H  
ATOM   1205 1HG1 VAL A  85      -0.539  12.749  32.966  1.00  0.92           H  
ATOM   1206 2HG1 VAL A  85       0.699  13.374  31.859  1.00  0.92           H  
ATOM   1207 3HG1 VAL A  85       0.385  11.624  31.939  1.00  0.92           H  
ATOM   1208 1HG2 VAL A  85       0.160  11.477  35.032  1.00  0.92           H  
ATOM   1209 2HG2 VAL A  85       1.102  10.383  34.042  1.00  0.92           H  
ATOM   1210 3HG2 VAL A  85       1.886  11.219  35.369  1.00  0.92           H  
ATOM   1211  N   GLN A  86       3.169  13.054  30.778  1.00  0.86           N  
ATOM   1212  CA  GLN A  86       3.405  14.117  29.819  1.00  0.86           C  
ATOM   1213  C   GLN A  86       2.093  14.646  29.256  1.00  0.86           C  
ATOM   1214  O   GLN A  86       1.262  13.874  28.779  1.00  0.86           O  
ATOM   1215  CB  GLN A  86       4.327  13.633  28.704  1.00  0.86           C  
ATOM   1216  CG  GLN A  86       5.758  13.335  29.181  1.00  0.86           C  
ATOM   1217  CD  GLN A  86       6.658  12.880  28.049  1.00  0.86           C  
ATOM   1218  OE1 GLN A  86       7.344  11.841  28.107  1.00  0.86           O  
ATOM   1219  NE2 GLN A  86       6.616  13.653  26.986  1.00  0.86           N  
ATOM   1220  H   GLN A  86       2.987  12.108  30.442  1.00  0.86           H  
ATOM   1221  HA  GLN A  86       3.902  14.941  30.330  1.00  0.86           H  
ATOM   1222 1HB  GLN A  86       3.917  12.717  28.268  1.00  0.86           H  
ATOM   1223 2HB  GLN A  86       4.371  14.384  27.914  1.00  0.86           H  
ATOM   1224 1HG  GLN A  86       6.180  14.238  29.619  1.00  0.86           H  
ATOM   1225 2HG  GLN A  86       5.719  12.539  29.929  1.00  0.86           H  
ATOM   1226 1HE2 GLN A  86       7.129  13.432  26.143  1.00  0.86           H  
ATOM   1227 2HE2 GLN A  86       6.036  14.464  26.982  1.00  0.86           H  
ATOM   1228  N   GLU A  87       1.908  15.963  29.330  1.00  0.80           N  
ATOM   1229  CA  GLU A  87       0.702  16.615  28.816  1.00  0.80           C  
ATOM   1230  C   GLU A  87       0.950  17.234  27.447  1.00  0.80           C  
ATOM   1231  O   GLU A  87       1.887  18.017  27.272  1.00  0.80           O  
ATOM   1232  CB  GLU A  87       0.220  17.697  29.785  1.00  0.80           C  
ATOM   1233  CG  GLU A  87      -1.021  18.463  29.322  1.00  0.80           C  
ATOM   1234  CD  GLU A  87      -1.485  19.557  30.310  1.00  0.80           C  
ATOM   1235  OE1 GLU A  87      -1.936  19.233  31.389  1.00  0.80           O  
ATOM   1236  OE2 GLU A  87      -1.415  20.722  29.954  1.00  0.80           O  
ATOM   1237  H   GLU A  87       2.628  16.533  29.754  1.00  0.80           H  
ATOM   1238  HA  GLU A  87      -0.084  15.866  28.713  1.00  0.80           H  
ATOM   1239 1HB  GLU A  87      -0.002  17.242  30.748  1.00  0.80           H  
ATOM   1240 2HB  GLU A  87       1.018  18.421  29.943  1.00  0.80           H  
ATOM   1241 1HG  GLU A  87      -0.794  18.941  28.369  1.00  0.80           H  
ATOM   1242 2HG  GLU A  87      -1.829  17.756  29.142  1.00  0.80           H  
ATOM   1243  N   VAL A  88       0.114  16.870  26.480  1.00  0.77           N  
ATOM   1244  CA  VAL A  88       0.227  17.382  25.126  1.00  0.77           C  
ATOM   1245  C   VAL A  88      -1.092  17.993  24.641  1.00  0.77           C  
ATOM   1246  O   VAL A  88      -2.099  17.301  24.525  1.00  0.77           O  
ATOM   1247  CB  VAL A  88       0.582  16.222  24.177  1.00  0.77           C  
ATOM   1248  CG1 VAL A  88       0.703  16.755  22.777  1.00  0.77           C  
ATOM   1249  CG2 VAL A  88       1.860  15.510  24.650  1.00  0.77           C  
ATOM   1250  H   VAL A  88      -0.622  16.206  26.699  1.00  0.77           H  
ATOM   1251  HA  VAL A  88       1.007  18.141  25.097  1.00  0.77           H  
ATOM   1252  HB  VAL A  88      -0.239  15.507  24.177  1.00  0.77           H  
ATOM   1253 1HG1 VAL A  88       0.911  15.955  22.095  1.00  0.77           H  
ATOM   1254 2HG1 VAL A  88      -0.233  17.232  22.495  1.00  0.77           H  
ATOM   1255 3HG1 VAL A  88       1.508  17.488  22.728  1.00  0.77           H  
ATOM   1256 1HG2 VAL A  88       2.083  14.687  23.987  1.00  0.77           H  
ATOM   1257 2HG2 VAL A  88       2.691  16.215  24.652  1.00  0.77           H  
ATOM   1258 3HG2 VAL A  88       1.712  15.118  25.658  1.00  0.77           H  
ATOM   1259  N   ALA A  89      -1.118  19.287  24.342  1.00  0.77           N  
ATOM   1260  CA  ALA A  89      -2.384  19.851  23.865  1.00  0.77           C  
ATOM   1261  C   ALA A  89      -2.514  19.553  22.387  1.00  0.77           C  
ATOM   1262  O   ALA A  89      -1.506  19.576  21.683  1.00  0.77           O  
ATOM   1263  CB  ALA A  89      -2.455  21.343  24.114  1.00  0.77           C  
ATOM   1264  H   ALA A  89      -0.291  19.860  24.442  1.00  0.77           H  
ATOM   1265  HA  ALA A  89      -3.203  19.364  24.386  1.00  0.77           H  
ATOM   1266 1HB  ALA A  89      -3.413  21.720  23.746  1.00  0.77           H  
ATOM   1267 2HB  ALA A  89      -2.372  21.540  25.181  1.00  0.77           H  
ATOM   1268 3HB  ALA A  89      -1.643  21.838  23.586  1.00  0.77           H  
ATOM   1269  N   PHE A  90      -3.731  19.310  21.899  1.00  0.80           N  
ATOM   1270  CA  PHE A  90      -3.914  19.077  20.472  1.00  0.80           C  
ATOM   1271  C   PHE A  90      -4.495  20.280  19.733  1.00  0.80           C  
ATOM   1272  O   PHE A  90      -5.370  20.981  20.247  1.00  0.80           O  
ATOM   1273  CB  PHE A  90      -4.830  17.887  20.232  1.00  0.80           C  
ATOM   1274  CG  PHE A  90      -4.282  16.523  20.583  1.00  0.80           C  
ATOM   1275  CD1 PHE A  90      -2.971  16.346  20.974  1.00  0.80           C  
ATOM   1276  CD2 PHE A  90      -5.092  15.401  20.485  1.00  0.80           C  
ATOM   1277  CE1 PHE A  90      -2.480  15.099  21.263  1.00  0.80           C  
ATOM   1278  CE2 PHE A  90      -4.596  14.152  20.774  1.00  0.80           C  
ATOM   1279  CZ  PHE A  90      -3.295  14.009  21.159  1.00  0.80           C  
ATOM   1280  H   PHE A  90      -4.553  19.267  22.504  1.00  0.80           H  
ATOM   1281  HA  PHE A  90      -2.945  18.856  20.034  1.00  0.80           H  
ATOM   1282 1HB  PHE A  90      -5.746  18.030  20.789  1.00  0.80           H  
ATOM   1283 2HB  PHE A  90      -5.088  17.891  19.215  1.00  0.80           H  
ATOM   1284  HD1 PHE A  90      -2.325  17.202  21.047  1.00  0.80           H  
ATOM   1285  HD2 PHE A  90      -6.128  15.520  20.169  1.00  0.80           H  
ATOM   1286  HE1 PHE A  90      -1.443  14.979  21.573  1.00  0.80           H  
ATOM   1287  HE2 PHE A  90      -5.223  13.276  20.700  1.00  0.80           H  
ATOM   1288  HZ  PHE A  90      -2.915  13.030  21.392  1.00  0.80           H  
ATOM   1289  N   MET A  91      -4.002  20.518  18.523  1.00  0.86           N  
ATOM   1290  CA  MET A  91      -4.537  21.568  17.664  1.00  0.86           C  
ATOM   1291  C   MET A  91      -5.427  20.916  16.608  1.00  0.86           C  
ATOM   1292  O   MET A  91      -5.221  19.743  16.296  1.00  0.86           O  
ATOM   1293  CB  MET A  91      -3.375  22.376  17.055  1.00  0.86           C  
ATOM   1294  CG  MET A  91      -2.435  21.575  16.151  1.00  0.86           C  
ATOM   1295  SD  MET A  91      -0.988  22.507  15.541  1.00  0.86           S  
ATOM   1296  CE  MET A  91      -1.649  23.555  14.260  1.00  0.86           C  
ATOM   1297  H   MET A  91      -3.266  19.904  18.172  1.00  0.86           H  
ATOM   1298  HA  MET A  91      -5.135  22.232  18.282  1.00  0.86           H  
ATOM   1299 1HB  MET A  91      -3.769  23.194  16.459  1.00  0.86           H  
ATOM   1300 2HB  MET A  91      -2.777  22.811  17.857  1.00  0.86           H  
ATOM   1301 1HG  MET A  91      -2.073  20.701  16.686  1.00  0.86           H  
ATOM   1302 2HG  MET A  91      -2.997  21.240  15.300  1.00  0.86           H  
ATOM   1303 1HE  MET A  91      -0.841  24.156  13.838  1.00  0.86           H  
ATOM   1304 2HE  MET A  91      -2.095  22.941  13.475  1.00  0.86           H  
ATOM   1305 3HE  MET A  91      -2.408  24.213  14.677  1.00  0.86           H  
ATOM   1306  N   PRO A  92      -6.477  21.582  16.104  1.00  0.97           N  
ATOM   1307  CA  PRO A  92      -7.271  21.101  14.993  1.00  0.97           C  
ATOM   1308  C   PRO A  92      -6.449  21.172  13.717  1.00  0.97           C  
ATOM   1309  O   PRO A  92      -5.729  22.148  13.491  1.00  0.97           O  
ATOM   1310  CB  PRO A  92      -8.474  22.052  14.994  1.00  0.97           C  
ATOM   1311  CG  PRO A  92      -7.957  23.324  15.656  1.00  0.97           C  
ATOM   1312  CD  PRO A  92      -6.930  22.854  16.685  1.00  0.97           C  
ATOM   1313  HA  PRO A  92      -7.593  20.070  15.191  1.00  0.97           H  
ATOM   1314 1HB  PRO A  92      -8.810  22.219  13.961  1.00  0.97           H  
ATOM   1315 2HB  PRO A  92      -9.316  21.597  15.529  1.00  0.97           H  
ATOM   1316 1HG  PRO A  92      -7.518  23.989  14.897  1.00  0.97           H  
ATOM   1317 2HG  PRO A  92      -8.794  23.875  16.113  1.00  0.97           H  
ATOM   1318 1HD  PRO A  92      -6.118  23.587  16.736  1.00  0.97           H  
ATOM   1319 2HD  PRO A  92      -7.408  22.683  17.665  1.00  0.97           H  
ATOM   1320  N   MET A  93      -6.605  20.163  12.875  1.00  1.11           N  
ATOM   1321  CA  MET A  93      -5.938  20.040  11.581  1.00  1.11           C  
ATOM   1322  C   MET A  93      -6.831  19.370  10.544  1.00  1.11           C  
ATOM   1323  O   MET A  93      -7.813  18.724  10.896  1.00  1.11           O  
ATOM   1324  CB  MET A  93      -4.628  19.289  11.753  1.00  1.11           C  
ATOM   1325  CG  MET A  93      -3.542  20.052  12.508  1.00  1.11           C  
ATOM   1326  SD  MET A  93      -2.114  19.084  12.794  1.00  1.11           S  
ATOM   1327  CE  MET A  93      -2.712  18.190  14.202  1.00  1.11           C  
ATOM   1328  H   MET A  93      -7.195  19.392  13.174  1.00  1.11           H  
ATOM   1329  HA  MET A  93      -5.713  21.041  11.217  1.00  1.11           H  
ATOM   1330 1HB  MET A  93      -4.830  18.411  12.341  1.00  1.11           H  
ATOM   1331 2HB  MET A  93      -4.244  18.966  10.785  1.00  1.11           H  
ATOM   1332 1HG  MET A  93      -3.261  20.955  11.968  1.00  1.11           H  
ATOM   1333 2HG  MET A  93      -3.916  20.336  13.470  1.00  1.11           H  
ATOM   1334 1HE  MET A  93      -1.951  17.501  14.543  1.00  1.11           H  
ATOM   1335 2HE  MET A  93      -2.951  18.885  14.998  1.00  1.11           H  
ATOM   1336 3HE  MET A  93      -3.607  17.641  13.940  1.00  1.11           H  
ATOM   1337  N   ASN A  94      -6.504  19.523   9.259  1.00  1.25           N  
ATOM   1338  CA  ASN A  94      -7.300  18.884   8.202  1.00  1.25           C  
ATOM   1339  C   ASN A  94      -6.496  17.902   7.349  1.00  1.25           C  
ATOM   1340  O   ASN A  94      -5.559  18.288   6.645  1.00  1.25           O  
ATOM   1341  CB  ASN A  94      -7.955  19.932   7.327  1.00  1.25           C  
ATOM   1342  CG  ASN A  94      -8.934  20.799   8.087  1.00  1.25           C  
ATOM   1343  OD1 ASN A  94      -9.964  20.330   8.570  1.00  1.25           O  
ATOM   1344  ND2 ASN A  94      -8.622  22.065   8.198  1.00  1.25           N  
ATOM   1345  H   ASN A  94      -5.693  20.072   9.008  1.00  1.25           H  
ATOM   1346  HA  ASN A  94      -8.083  18.294   8.667  1.00  1.25           H  
ATOM   1347 1HB  ASN A  94      -7.190  20.565   6.878  1.00  1.25           H  
ATOM   1348 2HB  ASN A  94      -8.486  19.434   6.515  1.00  1.25           H  
ATOM   1349 1HD2 ASN A  94      -9.231  22.690   8.689  1.00  1.25           H  
ATOM   1350 2HD2 ASN A  94      -7.777  22.410   7.791  1.00  1.25           H  
ATOM   1351  N   ALA A  95      -6.851  16.625   7.459  1.00  1.36           N  
ATOM   1352  CA  ALA A  95      -6.202  15.522   6.760  1.00  1.36           C  
ATOM   1353  C   ALA A  95      -6.932  15.236   5.465  1.00  1.36           C  
ATOM   1354  O   ALA A  95      -8.036  15.733   5.240  1.00  1.36           O  
ATOM   1355  CB  ALA A  95      -6.187  14.263   7.621  1.00  1.36           C  
ATOM   1356  H   ALA A  95      -7.646  16.375   8.049  1.00  1.36           H  
ATOM   1357  HA  ALA A  95      -5.179  15.814   6.524  1.00  1.36           H  
ATOM   1358 1HB  ALA A  95      -5.696  13.455   7.084  1.00  1.36           H  
ATOM   1359 2HB  ALA A  95      -5.646  14.453   8.536  1.00  1.36           H  
ATOM   1360 3HB  ALA A  95      -7.212  13.971   7.857  1.00  1.36           H  
ATOM   1361  N   SER A  96      -6.364  14.372   4.626  1.00  1.38           N  
ATOM   1362  CA  SER A  96      -7.053  13.963   3.401  1.00  1.38           C  
ATOM   1363  C   SER A  96      -8.379  13.242   3.714  1.00  1.38           C  
ATOM   1364  O   SER A  96      -9.265  13.158   2.864  1.00  1.38           O  
ATOM   1365  CB  SER A  96      -6.153  13.064   2.579  1.00  1.38           C  
ATOM   1366  OG  SER A  96      -5.908  11.853   3.238  1.00  1.38           O  
ATOM   1367  H   SER A  96      -5.447  14.000   4.829  1.00  1.38           H  
ATOM   1368  HA  SER A  96      -7.280  14.857   2.819  1.00  1.38           H  
ATOM   1369 1HB  SER A  96      -6.626  12.865   1.617  1.00  1.38           H  
ATOM   1370 2HB  SER A  96      -5.211  13.572   2.381  1.00  1.38           H  
ATOM   1371  HG  SER A  96      -6.781  11.457   3.411  1.00  1.38           H  
ATOM   1372  N   ASP A  97      -8.506  12.761   4.954  1.00  1.31           N  
ATOM   1373  CA  ASP A  97      -9.687  12.075   5.460  1.00  1.31           C  
ATOM   1374  C   ASP A  97     -10.577  13.007   6.300  1.00  1.31           C  
ATOM   1375  O   ASP A  97     -11.499  12.543   6.975  1.00  1.31           O  
ATOM   1376  CB  ASP A  97      -9.278  10.864   6.301  1.00  1.31           C  
ATOM   1377  CG  ASP A  97      -8.583   9.795   5.465  1.00  1.31           C  
ATOM   1378  OD1 ASP A  97      -9.028   9.536   4.374  1.00  1.31           O  
ATOM   1379  OD2 ASP A  97      -7.608   9.259   5.917  1.00  1.31           O  
ATOM   1380  H   ASP A  97      -7.726  12.884   5.581  1.00  1.31           H  
ATOM   1381  HA  ASP A  97     -10.271  11.725   4.609  1.00  1.31           H  
ATOM   1382 1HB  ASP A  97      -8.606  11.185   7.098  1.00  1.31           H  
ATOM   1383 2HB  ASP A  97     -10.162  10.431   6.768  1.00  1.31           H  
ATOM   1384  N   GLY A  98     -10.315  14.315   6.240  1.00  1.17           N  
ATOM   1385  CA  GLY A  98     -11.090  15.308   6.975  1.00  1.17           C  
ATOM   1386  C   GLY A  98     -10.421  15.763   8.280  1.00  1.17           C  
ATOM   1387  O   GLY A  98      -9.292  15.366   8.581  1.00  1.17           O  
ATOM   1388  H   GLY A  98      -9.545  14.654   5.670  1.00  1.17           H  
ATOM   1389 1HA  GLY A  98     -11.222  16.166   6.317  1.00  1.17           H  
ATOM   1390 2HA  GLY A  98     -12.078  14.901   7.185  1.00  1.17           H  
ATOM   1391  N   PRO A  99     -11.091  16.636   9.049  1.00  1.01           N  
ATOM   1392  CA  PRO A  99     -10.618  17.266  10.265  1.00  1.01           C  
ATOM   1393  C   PRO A  99     -10.237  16.266  11.346  1.00  1.01           C  
ATOM   1394  O   PRO A  99     -10.838  15.198  11.462  1.00  1.01           O  
ATOM   1395  CB  PRO A  99     -11.812  18.091  10.709  1.00  1.01           C  
ATOM   1396  CG  PRO A  99     -12.626  18.319   9.466  1.00  1.01           C  
ATOM   1397  CD  PRO A  99     -12.463  17.050   8.671  1.00  1.01           C  
ATOM   1398  HA  PRO A  99      -9.787  17.923  10.022  1.00  1.01           H  
ATOM   1399 1HB  PRO A  99     -12.337  17.536  11.437  1.00  1.01           H  
ATOM   1400 2HB  PRO A  99     -11.469  19.020  11.186  1.00  1.01           H  
ATOM   1401 1HG  PRO A  99     -13.675  18.522   9.737  1.00  1.01           H  
ATOM   1402 2HG  PRO A  99     -12.258  19.206   8.934  1.00  1.01           H  
ATOM   1403 1HD  PRO A  99     -13.194  16.291   8.993  1.00  1.01           H  
ATOM   1404 2HD  PRO A  99     -12.556  17.300   7.615  1.00  1.01           H  
ATOM   1405  N   HIS A 100      -9.251  16.631  12.147  1.00  0.88           N  
ATOM   1406  CA  HIS A 100      -8.792  15.824  13.272  1.00  0.88           C  
ATOM   1407  C   HIS A 100      -8.081  16.699  14.291  1.00  0.88           C  
ATOM   1408  O   HIS A 100      -7.743  17.847  14.000  1.00  0.88           O  
ATOM   1409  CB  HIS A 100      -7.883  14.710  12.767  1.00  0.88           C  
ATOM   1410  CG  HIS A 100      -6.645  15.203  12.145  1.00  0.88           C  
ATOM   1411  ND1 HIS A 100      -5.464  15.272  12.815  1.00  0.88           N  
ATOM   1412  CD2 HIS A 100      -6.411  15.675  10.915  1.00  0.88           C  
ATOM   1413  CE1 HIS A 100      -4.529  15.732  12.011  1.00  0.88           C  
ATOM   1414  NE2 HIS A 100      -5.075  15.996  10.844  1.00  0.88           N  
ATOM   1415  H   HIS A 100      -8.780  17.507  11.937  1.00  0.88           H  
ATOM   1416  HA  HIS A 100      -9.634  15.357  13.767  1.00  0.88           H  
ATOM   1417 1HB  HIS A 100      -7.607  14.058  13.604  1.00  0.88           H  
ATOM   1418 2HB  HIS A 100      -8.417  14.099  12.038  1.00  0.88           H  
ATOM   1419  HD1 HIS A 100      -5.312  14.970  13.762  1.00  0.88           H  
ATOM   1420  HD2 HIS A 100      -7.064  15.815  10.063  1.00  0.88           H  
ATOM   1421  HE1 HIS A 100      -3.507  15.840  12.366  1.00  0.88           H  
ATOM   1422  N   TYR A 101      -7.842  16.178  15.486  1.00  0.78           N  
ATOM   1423  CA  TYR A 101      -7.052  16.941  16.438  1.00  0.78           C  
ATOM   1424  C   TYR A 101      -5.716  16.253  16.623  1.00  0.78           C  
ATOM   1425  O   TYR A 101      -5.644  15.031  16.572  1.00  0.78           O  
ATOM   1426  CB  TYR A 101      -7.774  17.048  17.774  1.00  0.78           C  
ATOM   1427  CG  TYR A 101      -9.015  17.825  17.743  1.00  0.78           C  
ATOM   1428  CD1 TYR A 101     -10.231  17.183  17.569  1.00  0.78           C  
ATOM   1429  CD2 TYR A 101      -8.953  19.193  17.879  1.00  0.78           C  
ATOM   1430  CE1 TYR A 101     -11.387  17.927  17.523  1.00  0.78           C  
ATOM   1431  CE2 TYR A 101     -10.099  19.929  17.827  1.00  0.78           C  
ATOM   1432  CZ  TYR A 101     -11.309  19.306  17.645  1.00  0.78           C  
ATOM   1433  OH  TYR A 101     -12.438  20.052  17.583  1.00  0.78           O  
ATOM   1434  H   TYR A 101      -8.175  15.246  15.743  1.00  0.78           H  
ATOM   1435  HA  TYR A 101      -6.865  17.935  16.045  1.00  0.78           H  
ATOM   1436 1HB  TYR A 101      -8.011  16.051  18.132  1.00  0.78           H  
ATOM   1437 2HB  TYR A 101      -7.129  17.501  18.496  1.00  0.78           H  
ATOM   1438  HD1 TYR A 101     -10.270  16.094  17.466  1.00  0.78           H  
ATOM   1439  HD2 TYR A 101      -7.989  19.686  18.019  1.00  0.78           H  
ATOM   1440  HE1 TYR A 101     -12.357  17.438  17.384  1.00  0.78           H  
ATOM   1441  HE2 TYR A 101     -10.056  21.015  17.929  1.00  0.78           H  
ATOM   1442  HH  TYR A 101     -12.220  20.972  17.811  1.00  0.78           H  
ATOM   1443  N   GLY A 102      -4.655  16.996  16.874  1.00  0.73           N  
ATOM   1444  CA  GLY A 102      -3.405  16.290  17.144  1.00  0.73           C  
ATOM   1445  C   GLY A 102      -2.213  17.162  17.466  1.00  0.73           C  
ATOM   1446  O   GLY A 102      -2.300  18.391  17.554  1.00  0.73           O  
ATOM   1447  H   GLY A 102      -4.722  18.015  16.858  1.00  0.73           H  
ATOM   1448 1HA  GLY A 102      -3.559  15.590  17.961  1.00  0.73           H  
ATOM   1449 2HA  GLY A 102      -3.157  15.678  16.278  1.00  0.73           H  
ATOM   1450  N   ALA A 103      -1.102  16.494  17.716  1.00  0.71           N  
ATOM   1451  CA  ALA A 103       0.126  17.179  18.052  1.00  0.71           C  
ATOM   1452  C   ALA A 103       1.336  16.298  17.882  1.00  0.71           C  
ATOM   1453  O   ALA A 103       1.271  15.075  18.031  1.00  0.71           O  
ATOM   1454  CB  ALA A 103       0.084  17.647  19.471  1.00  0.71           C  
ATOM   1455  H   ALA A 103      -1.140  15.474  17.659  1.00  0.71           H  
ATOM   1456  HA  ALA A 103       0.229  18.040  17.395  1.00  0.71           H  
ATOM   1457 1HB  ALA A 103       1.008  18.174  19.712  1.00  0.71           H  
ATOM   1458 2HB  ALA A 103      -0.750  18.311  19.617  1.00  0.71           H  
ATOM   1459 3HB  ALA A 103      -0.019  16.786  20.101  1.00  0.71           H  
ATOM   1460  N   ASN A 104       2.468  16.923  17.647  1.00  0.72           N  
ATOM   1461  CA  ASN A 104       3.693  16.167  17.648  1.00  0.72           C  
ATOM   1462  C   ASN A 104       4.088  15.931  19.111  1.00  0.72           C  
ATOM   1463  O   ASN A 104       3.984  16.831  19.949  1.00  0.72           O  
ATOM   1464  CB  ASN A 104       4.758  16.855  16.841  1.00  0.72           C  
ATOM   1465  CG  ASN A 104       4.585  16.873  15.330  1.00  0.72           C  
ATOM   1466  OD1 ASN A 104       4.232  15.876  14.657  1.00  0.72           O  
ATOM   1467  ND2 ASN A 104       4.875  18.017  14.789  1.00  0.72           N  
ATOM   1468  H   ASN A 104       2.484  17.923  17.490  1.00  0.72           H  
ATOM   1469  HA  ASN A 104       3.519  15.193  17.206  1.00  0.72           H  
ATOM   1470 1HB  ASN A 104       4.878  17.867  17.198  1.00  0.72           H  
ATOM   1471 2HB  ASN A 104       5.618  16.374  17.009  1.00  0.72           H  
ATOM   1472 1HD2 ASN A 104       4.830  18.144  13.785  1.00  0.72           H  
ATOM   1473 2HD2 ASN A 104       5.170  18.791  15.389  1.00  0.72           H  
ATOM   1474  N   VAL A 105       4.498  14.704  19.408  1.00  0.76           N  
ATOM   1475  CA  VAL A 105       4.839  14.257  20.748  1.00  0.76           C  
ATOM   1476  C   VAL A 105       6.267  13.734  20.882  1.00  0.76           C  
ATOM   1477  O   VAL A 105       6.733  12.920  20.078  1.00  0.76           O  
ATOM   1478  CB  VAL A 105       3.902  13.092  21.157  1.00  0.76           C  
ATOM   1479  CG1 VAL A 105       4.242  12.605  22.571  1.00  0.76           C  
ATOM   1480  CG2 VAL A 105       2.470  13.515  21.056  1.00  0.76           C  
ATOM   1481  H   VAL A 105       4.549  14.033  18.659  1.00  0.76           H  
ATOM   1482  HA  VAL A 105       4.703  15.094  21.434  1.00  0.76           H  
ATOM   1483  HB  VAL A 105       4.069  12.252  20.479  1.00  0.76           H  
ATOM   1484 1HG1 VAL A 105       3.596  11.774  22.828  1.00  0.76           H  
ATOM   1485 2HG1 VAL A 105       5.269  12.276  22.617  1.00  0.76           H  
ATOM   1486 3HG1 VAL A 105       4.095  13.412  23.283  1.00  0.76           H  
ATOM   1487 1HG2 VAL A 105       1.831  12.684  21.337  1.00  0.76           H  
ATOM   1488 2HG2 VAL A 105       2.314  14.332  21.718  1.00  0.76           H  
ATOM   1489 3HG2 VAL A 105       2.243  13.821  20.038  1.00  0.76           H  
ATOM   1490  N   LYS A 106       6.959  14.202  21.910  1.00  0.83           N  
ATOM   1491  CA  LYS A 106       8.277  13.690  22.269  1.00  0.83           C  
ATOM   1492  C   LYS A 106       8.092  12.871  23.529  1.00  0.83           C  
ATOM   1493  O   LYS A 106       7.424  13.337  24.452  1.00  0.83           O  
ATOM   1494  CB  LYS A 106       9.289  14.797  22.515  1.00  0.83           C  
ATOM   1495  CG  LYS A 106      10.664  14.306  22.881  1.00  0.83           C  
ATOM   1496  CD  LYS A 106      11.638  15.458  23.074  1.00  0.83           C  
ATOM   1497  CE  LYS A 106      13.010  14.934  23.465  1.00  0.83           C  
ATOM   1498  NZ  LYS A 106      13.990  16.036  23.686  1.00  0.83           N  
ATOM   1499  H   LYS A 106       6.532  14.906  22.497  1.00  0.83           H  
ATOM   1500  HA  LYS A 106       8.651  13.027  21.488  1.00  0.83           H  
ATOM   1501 1HB  LYS A 106       9.431  15.355  21.618  1.00  0.83           H  
ATOM   1502 2HB  LYS A 106       8.935  15.475  23.289  1.00  0.83           H  
ATOM   1503 1HG  LYS A 106      10.617  13.718  23.800  1.00  0.83           H  
ATOM   1504 2HG  LYS A 106      11.032  13.656  22.078  1.00  0.83           H  
ATOM   1505 1HD  LYS A 106      11.721  16.023  22.141  1.00  0.83           H  
ATOM   1506 2HD  LYS A 106      11.269  16.123  23.853  1.00  0.83           H  
ATOM   1507 1HE  LYS A 106      12.918  14.351  24.381  1.00  0.83           H  
ATOM   1508 2HE  LYS A 106      13.381  14.285  22.670  1.00  0.83           H  
ATOM   1509 1HZ  LYS A 106      14.885  15.645  23.943  1.00  0.83           H  
ATOM   1510 2HZ  LYS A 106      14.087  16.572  22.834  1.00  0.83           H  
ATOM   1511 3HZ  LYS A 106      13.661  16.638  24.426  1.00  0.83           H  
ATOM   1512  N   PHE A 107       8.638  11.667  23.556  1.00  0.90           N  
ATOM   1513  CA  PHE A 107       8.519  10.778  24.710  1.00  0.90           C  
ATOM   1514  C   PHE A 107       9.822  10.770  25.487  1.00  0.90           C  
ATOM   1515  O   PHE A 107      10.862  10.409  24.942  1.00  0.90           O  
ATOM   1516  CB  PHE A 107       8.203   9.364  24.222  1.00  0.90           C  
ATOM   1517  CG  PHE A 107       6.854   9.208  23.625  1.00  0.90           C  
ATOM   1518  CD1 PHE A 107       6.621   9.656  22.375  1.00  0.90           C  
ATOM   1519  CD2 PHE A 107       5.853   8.546  24.278  1.00  0.90           C  
ATOM   1520  CE1 PHE A 107       5.421   9.480  21.786  1.00  0.90           C  
ATOM   1521  CE2 PHE A 107       4.629   8.338  23.680  1.00  0.90           C  
ATOM   1522  CZ  PHE A 107       4.408   8.815  22.425  1.00  0.90           C  
ATOM   1523  H   PHE A 107       9.186  11.359  22.740  1.00  0.90           H  
ATOM   1524  HA  PHE A 107       7.720  11.133  25.362  1.00  0.90           H  
ATOM   1525 1HB  PHE A 107       8.940   9.087  23.471  1.00  0.90           H  
ATOM   1526 2HB  PHE A 107       8.297   8.659  25.051  1.00  0.90           H  
ATOM   1527  HD1 PHE A 107       7.416  10.170  21.850  1.00  0.90           H  
ATOM   1528  HD2 PHE A 107       6.049   8.178  25.269  1.00  0.90           H  
ATOM   1529  HE1 PHE A 107       5.292   9.866  20.817  1.00  0.90           H  
ATOM   1530  HE2 PHE A 107       3.850   7.793  24.203  1.00  0.90           H  
ATOM   1531  HZ  PHE A 107       3.446   8.667  21.934  1.00  0.90           H  
ATOM   1532  N   GLU A 108       9.796  11.178  26.757  1.00  0.96           N  
ATOM   1533  CA  GLU A 108      11.050  11.194  27.521  1.00  0.96           C  
ATOM   1534  C   GLU A 108      11.643   9.786  27.547  1.00  0.96           C  
ATOM   1535  O   GLU A 108      12.838   9.578  27.326  1.00  0.96           O  
ATOM   1536  CB  GLU A 108      10.816  11.691  28.947  1.00  0.96           C  
ATOM   1537  CG  GLU A 108      12.097  11.749  29.788  1.00  0.96           C  
ATOM   1538  CD  GLU A 108      11.904  12.278  31.186  1.00  0.96           C  
ATOM   1539  OE1 GLU A 108      11.529  13.426  31.360  1.00  0.96           O  
ATOM   1540  OE2 GLU A 108      12.103  11.530  32.124  1.00  0.96           O  
ATOM   1541  H   GLU A 108       8.915  11.470  27.187  1.00  0.96           H  
ATOM   1542  HA  GLU A 108      11.757  11.858  27.025  1.00  0.96           H  
ATOM   1543 1HB  GLU A 108      10.377  12.689  28.918  1.00  0.96           H  
ATOM   1544 2HB  GLU A 108      10.105  11.036  29.452  1.00  0.96           H  
ATOM   1545 1HG  GLU A 108      12.506  10.738  29.851  1.00  0.96           H  
ATOM   1546 2HG  GLU A 108      12.826  12.369  29.269  1.00  0.96           H  
ATOM   1547  N   GLU A 109      10.761   8.842  27.824  1.00  1.00           N  
ATOM   1548  CA  GLU A 109      11.000   7.415  27.824  1.00  1.00           C  
ATOM   1549  C   GLU A 109       9.638   6.797  27.584  1.00  1.00           C  
ATOM   1550  O   GLU A 109       8.691   7.185  28.268  1.00  1.00           O  
ATOM   1551  CB  GLU A 109      11.549   6.925  29.163  1.00  1.00           C  
ATOM   1552  CG  GLU A 109      11.862   5.436  29.174  1.00  1.00           C  
ATOM   1553  CD  GLU A 109      12.379   4.921  30.469  1.00  1.00           C  
ATOM   1554  OE1 GLU A 109      12.572   5.679  31.381  1.00  1.00           O  
ATOM   1555  OE2 GLU A 109      12.547   3.717  30.556  1.00  1.00           O  
ATOM   1556  H   GLU A 109       9.822   9.152  28.014  1.00  1.00           H  
ATOM   1557  HA  GLU A 109      11.682   7.160  27.018  1.00  1.00           H  
ATOM   1558 1HB  GLU A 109      12.464   7.467  29.405  1.00  1.00           H  
ATOM   1559 2HB  GLU A 109      10.824   7.128  29.951  1.00  1.00           H  
ATOM   1560 1HG  GLU A 109      10.958   4.887  28.922  1.00  1.00           H  
ATOM   1561 2HG  GLU A 109      12.599   5.237  28.400  1.00  1.00           H  
ATOM   1562  N   GLY A 110       9.488   5.844  26.665  1.00  0.98           N  
ATOM   1563  CA  GLY A 110      10.481   5.266  25.760  1.00  0.98           C  
ATOM   1564  C   GLY A 110       9.717   4.188  25.014  1.00  0.98           C  
ATOM   1565  O   GLY A 110       8.509   4.088  25.182  1.00  0.98           O  
ATOM   1566  H   GLY A 110       8.552   5.473  26.584  1.00  0.98           H  
ATOM   1567 1HA  GLY A 110      10.862   6.019  25.069  1.00  0.98           H  
ATOM   1568 2HA  GLY A 110      11.312   4.831  26.314  1.00  0.98           H  
ATOM   1569  N   LEU A 111      10.342   3.396  24.170  1.00  0.92           N  
ATOM   1570  CA  LEU A 111       9.506   2.398  23.499  1.00  0.92           C  
ATOM   1571  C   LEU A 111       8.965   1.457  24.565  1.00  0.92           C  
ATOM   1572  O   LEU A 111       9.665   1.170  25.540  1.00  0.92           O  
ATOM   1573  CB  LEU A 111      10.280   1.653  22.424  1.00  0.92           C  
ATOM   1574  CG  LEU A 111      10.694   2.516  21.231  1.00  0.92           C  
ATOM   1575  CD1 LEU A 111      11.555   1.707  20.282  1.00  0.92           C  
ATOM   1576  CD2 LEU A 111       9.451   2.992  20.544  1.00  0.92           C  
ATOM   1577  H   LEU A 111      11.337   3.459  24.003  1.00  0.92           H  
ATOM   1578  HA  LEU A 111       8.661   2.893  23.022  1.00  0.92           H  
ATOM   1579 1HB  LEU A 111      11.176   1.221  22.865  1.00  0.92           H  
ATOM   1580 2HB  LEU A 111       9.650   0.843  22.047  1.00  0.92           H  
ATOM   1581  HG  LEU A 111      11.271   3.373  21.577  1.00  0.92           H  
ATOM   1582 1HD1 LEU A 111      11.841   2.327  19.431  1.00  0.92           H  
ATOM   1583 2HD1 LEU A 111      12.450   1.366  20.800  1.00  0.92           H  
ATOM   1584 3HD1 LEU A 111      10.987   0.846  19.927  1.00  0.92           H  
ATOM   1585 1HD2 LEU A 111       9.710   3.613  19.690  1.00  0.92           H  
ATOM   1586 2HD2 LEU A 111       8.897   2.126  20.218  1.00  0.92           H  
ATOM   1587 3HD2 LEU A 111       8.854   3.549  21.225  1.00  0.92           H  
ATOM   1588  N   GLY A 112       7.716   1.014  24.418  1.00  0.84           N  
ATOM   1589  CA  GLY A 112       7.133   0.145  25.442  1.00  0.84           C  
ATOM   1590  C   GLY A 112       5.714   0.556  25.825  1.00  0.84           C  
ATOM   1591  O   GLY A 112       5.052   1.296  25.102  1.00  0.84           O  
ATOM   1592  H   GLY A 112       7.193   1.246  23.570  1.00  0.84           H  
ATOM   1593 1HA  GLY A 112       7.124  -0.882  25.072  1.00  0.84           H  
ATOM   1594 2HA  GLY A 112       7.763   0.154  26.331  1.00  0.84           H  
ATOM   1595  N   LYS A 113       5.219   0.041  26.949  1.00  0.76           N  
ATOM   1596  CA  LYS A 113       3.825   0.288  27.320  1.00  0.76           C  
ATOM   1597  C   LYS A 113       3.499   1.607  28.032  1.00  0.76           C  
ATOM   1598  O   LYS A 113       4.183   2.006  28.983  1.00  0.76           O  
ATOM   1599  CB  LYS A 113       3.314  -0.871  28.150  1.00  0.76           C  
ATOM   1600  CG  LYS A 113       3.177  -2.157  27.390  1.00  0.76           C  
ATOM   1601  CD  LYS A 113       2.550  -3.215  28.263  1.00  0.76           C  
ATOM   1602  CE  LYS A 113       2.230  -4.467  27.465  1.00  0.76           C  
ATOM   1603  NZ  LYS A 113       1.357  -5.397  28.229  1.00  0.76           N  
ATOM   1604  H   LYS A 113       5.800  -0.544  27.533  1.00  0.76           H  
ATOM   1605  HA  LYS A 113       3.253   0.281  26.405  1.00  0.76           H  
ATOM   1606 1HB  LYS A 113       3.984  -1.048  28.983  1.00  0.76           H  
ATOM   1607 2HB  LYS A 113       2.331  -0.621  28.557  1.00  0.76           H  
ATOM   1608 1HG  LYS A 113       2.525  -1.994  26.524  1.00  0.76           H  
ATOM   1609 2HG  LYS A 113       4.148  -2.496  27.036  1.00  0.76           H  
ATOM   1610 1HD  LYS A 113       3.247  -3.480  29.055  1.00  0.76           H  
ATOM   1611 2HD  LYS A 113       1.648  -2.832  28.726  1.00  0.76           H  
ATOM   1612 1HE  LYS A 113       1.723  -4.182  26.540  1.00  0.76           H  
ATOM   1613 2HE  LYS A 113       3.159  -4.976  27.218  1.00  0.76           H  
ATOM   1614 1HZ  LYS A 113       1.156  -6.208  27.677  1.00  0.76           H  
ATOM   1615 2HZ  LYS A 113       1.797  -5.670  29.086  1.00  0.76           H  
ATOM   1616 3HZ  LYS A 113       0.460  -4.894  28.435  1.00  0.76           H  
ATOM   1617  N   TYR A 114       2.408   2.231  27.566  1.00  0.69           N  
ATOM   1618  CA  TYR A 114       1.834   3.481  28.055  1.00  0.69           C  
ATOM   1619  C   TYR A 114       0.336   3.458  28.319  1.00  0.69           C  
ATOM   1620  O   TYR A 114      -0.437   2.753  27.666  1.00  0.69           O  
ATOM   1621  CB  TYR A 114       2.040   4.606  27.038  1.00  0.69           C  
ATOM   1622  CG  TYR A 114       3.380   4.960  26.796  1.00  0.69           C  
ATOM   1623  CD1 TYR A 114       4.123   4.260  25.899  1.00  0.69           C  
ATOM   1624  CD2 TYR A 114       3.888   6.021  27.457  1.00  0.69           C  
ATOM   1625  CE1 TYR A 114       5.399   4.637  25.689  1.00  0.69           C  
ATOM   1626  CE2 TYR A 114       5.146   6.403  27.247  1.00  0.69           C  
ATOM   1627  CZ  TYR A 114       5.896   5.711  26.368  1.00  0.69           C  
ATOM   1628  OH  TYR A 114       7.134   6.090  26.144  1.00  0.69           O  
ATOM   1629  H   TYR A 114       1.958   1.808  26.765  1.00  0.69           H  
ATOM   1630  HA  TYR A 114       2.327   3.734  28.989  1.00  0.69           H  
ATOM   1631 1HB  TYR A 114       1.598   4.305  26.092  1.00  0.69           H  
ATOM   1632 2HB  TYR A 114       1.508   5.497  27.376  1.00  0.69           H  
ATOM   1633  HD1 TYR A 114       3.697   3.406  25.365  1.00  0.69           H  
ATOM   1634  HD2 TYR A 114       3.266   6.559  28.151  1.00  0.69           H  
ATOM   1635  HE1 TYR A 114       6.023   4.096  24.992  1.00  0.69           H  
ATOM   1636  HE2 TYR A 114       5.564   7.262  27.776  1.00  0.69           H  
ATOM   1637  HH  TYR A 114       7.603   5.368  25.724  1.00  0.69           H  
ATOM   1638  N   ASN A 115      -0.061   4.296  29.252  1.00  0.65           N  
ATOM   1639  CA  ASN A 115      -1.442   4.645  29.514  1.00  0.65           C  
ATOM   1640  C   ASN A 115      -1.747   5.978  28.830  1.00  0.65           C  
ATOM   1641  O   ASN A 115      -1.099   6.990  29.129  1.00  0.65           O  
ATOM   1642  CB  ASN A 115      -1.742   4.680  30.998  1.00  0.65           C  
ATOM   1643  CG  ASN A 115      -3.184   5.057  31.292  1.00  0.65           C  
ATOM   1644  OD1 ASN A 115      -3.694   5.998  30.683  1.00  0.65           O  
ATOM   1645  ND2 ASN A 115      -3.835   4.364  32.189  1.00  0.65           N  
ATOM   1646  H   ASN A 115       0.654   4.775  29.788  1.00  0.65           H  
ATOM   1647  HA  ASN A 115      -2.088   3.892  29.058  1.00  0.65           H  
ATOM   1648 1HB  ASN A 115      -1.548   3.692  31.422  1.00  0.65           H  
ATOM   1649 2HB  ASN A 115      -1.074   5.388  31.490  1.00  0.65           H  
ATOM   1650 1HD2 ASN A 115      -4.808   4.604  32.391  1.00  0.65           H  
ATOM   1651 2HD2 ASN A 115      -3.389   3.607  32.663  1.00  0.65           H  
ATOM   1652  N   ILE A 116      -2.624   5.965  27.825  1.00  0.62           N  
ATOM   1653  CA  ILE A 116      -2.939   7.210  27.122  1.00  0.62           C  
ATOM   1654  C   ILE A 116      -4.359   7.663  27.424  1.00  0.62           C  
ATOM   1655  O   ILE A 116      -5.322   6.907  27.284  1.00  0.62           O  
ATOM   1656  CB  ILE A 116      -2.746   7.126  25.598  1.00  0.62           C  
ATOM   1657  CG1 ILE A 116      -1.290   6.809  25.279  1.00  0.62           C  
ATOM   1658  CG2 ILE A 116      -3.166   8.449  24.933  1.00  0.62           C  
ATOM   1659  CD1 ILE A 116      -1.050   6.553  23.834  1.00  0.62           C  
ATOM   1660  H   ILE A 116      -3.113   5.096  27.604  1.00  0.62           H  
ATOM   1661  HA  ILE A 116      -2.270   7.988  27.481  1.00  0.62           H  
ATOM   1662  HB  ILE A 116      -3.350   6.311  25.204  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 116      -0.690   7.624  25.592  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 116      -0.979   5.923  25.839  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 116      -3.024   8.381  23.859  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 116      -4.216   8.651  25.143  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 116      -2.559   9.264  25.327  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 116       0.003   6.357  23.676  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 116      -1.640   5.696  23.514  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 116      -1.341   7.427  23.261  1.00  0.62           H  
ATOM   1671  N   LYS A 117      -4.487   8.904  27.864  1.00  0.62           N  
ATOM   1672  CA  LYS A 117      -5.789   9.448  28.196  1.00  0.62           C  
ATOM   1673  C   LYS A 117      -6.084  10.722  27.434  1.00  0.62           C  
ATOM   1674  O   LYS A 117      -5.267  11.643  27.393  1.00  0.62           O  
ATOM   1675  CB  LYS A 117      -5.882   9.690  29.703  1.00  0.62           C  
ATOM   1676  CG  LYS A 117      -7.194  10.235  30.182  1.00  0.62           C  
ATOM   1677  CD  LYS A 117      -7.186  10.409  31.697  1.00  0.62           C  
ATOM   1678  CE  LYS A 117      -7.325   9.049  32.384  1.00  0.62           C  
ATOM   1679  NZ  LYS A 117      -7.408   9.164  33.868  1.00  0.62           N  
ATOM   1680  H   LYS A 117      -3.650   9.474  27.985  1.00  0.62           H  
ATOM   1681  HA  LYS A 117      -6.549   8.723  27.920  1.00  0.62           H  
ATOM   1682 1HB  LYS A 117      -5.709   8.744  30.225  1.00  0.62           H  
ATOM   1683 2HB  LYS A 117      -5.100  10.376  30.007  1.00  0.62           H  
ATOM   1684 1HG  LYS A 117      -7.398  11.197  29.703  1.00  0.62           H  
ATOM   1685 2HG  LYS A 117      -7.981   9.533  29.898  1.00  0.62           H  
ATOM   1686 1HD  LYS A 117      -6.246  10.869  32.006  1.00  0.62           H  
ATOM   1687 2HD  LYS A 117      -8.003  11.056  32.002  1.00  0.62           H  
ATOM   1688 1HE  LYS A 117      -8.230   8.565  32.017  1.00  0.62           H  
ATOM   1689 2HE  LYS A 117      -6.466   8.428  32.126  1.00  0.62           H  
ATOM   1690 1HZ  LYS A 117      -7.504   8.234  34.270  1.00  0.62           H  
ATOM   1691 2HZ  LYS A 117      -6.569   9.597  34.220  1.00  0.62           H  
ATOM   1692 3HZ  LYS A 117      -8.208   9.720  34.119  1.00  0.62           H  
ATOM   1693  N   PHE A 118      -7.240  10.767  26.783  1.00  0.63           N  
ATOM   1694  CA  PHE A 118      -7.623  11.979  26.074  1.00  0.63           C  
ATOM   1695  C   PHE A 118      -8.735  12.648  26.855  1.00  0.63           C  
ATOM   1696  O   PHE A 118      -9.701  11.998  27.271  1.00  0.63           O  
ATOM   1697  CB  PHE A 118      -8.093  11.741  24.628  1.00  0.63           C  
ATOM   1698  CG  PHE A 118      -7.048  11.248  23.615  1.00  0.63           C  
ATOM   1699  CD1 PHE A 118      -5.684  11.233  23.869  1.00  0.63           C  
ATOM   1700  CD2 PHE A 118      -7.469  10.804  22.382  1.00  0.63           C  
ATOM   1701  CE1 PHE A 118      -4.783  10.772  22.904  1.00  0.63           C  
ATOM   1702  CE2 PHE A 118      -6.580  10.346  21.433  1.00  0.63           C  
ATOM   1703  CZ  PHE A 118      -5.238  10.329  21.690  1.00  0.63           C  
ATOM   1704  H   PHE A 118      -7.878   9.974  26.845  1.00  0.63           H  
ATOM   1705  HA  PHE A 118      -6.777  12.662  26.042  1.00  0.63           H  
ATOM   1706 1HB  PHE A 118      -8.905  11.022  24.639  1.00  0.63           H  
ATOM   1707 2HB  PHE A 118      -8.506  12.676  24.245  1.00  0.63           H  
ATOM   1708  HD1 PHE A 118      -5.319  11.583  24.829  1.00  0.63           H  
ATOM   1709  HD2 PHE A 118      -8.532  10.814  22.159  1.00  0.63           H  
ATOM   1710  HE1 PHE A 118      -3.714  10.765  23.113  1.00  0.63           H  
ATOM   1711  HE2 PHE A 118      -6.952  10.004  20.477  1.00  0.63           H  
ATOM   1712  HZ  PHE A 118      -4.541   9.967  20.929  1.00  0.63           H  
ATOM   1713  N   GLU A 119      -8.579  13.941  27.074  1.00  0.65           N  
ATOM   1714  CA  GLU A 119      -9.582  14.724  27.767  1.00  0.65           C  
ATOM   1715  C   GLU A 119     -10.183  15.687  26.766  1.00  0.65           C  
ATOM   1716  O   GLU A 119      -9.463  16.455  26.118  1.00  0.65           O  
ATOM   1717  CB  GLU A 119      -8.973  15.472  28.959  1.00  0.65           C  
ATOM   1718  CG  GLU A 119      -9.976  16.280  29.774  1.00  0.65           C  
ATOM   1719  CD  GLU A 119      -9.353  16.987  30.953  1.00  0.65           C  
ATOM   1720  OE1 GLU A 119      -8.179  16.836  31.157  1.00  0.65           O  
ATOM   1721  OE2 GLU A 119     -10.064  17.667  31.660  1.00  0.65           O  
ATOM   1722  H   GLU A 119      -7.741  14.402  26.722  1.00  0.65           H  
ATOM   1723  HA  GLU A 119     -10.376  14.068  28.124  1.00  0.65           H  
ATOM   1724 1HB  GLU A 119      -8.495  14.754  29.628  1.00  0.65           H  
ATOM   1725 2HB  GLU A 119      -8.197  16.154  28.602  1.00  0.65           H  
ATOM   1726 1HG  GLU A 119     -10.440  17.024  29.122  1.00  0.65           H  
ATOM   1727 2HG  GLU A 119     -10.759  15.612  30.124  1.00  0.65           H  
ATOM   1728  N   ILE A 120     -11.498  15.622  26.610  1.00  0.70           N  
ATOM   1729  CA  ILE A 120     -12.190  16.445  25.642  1.00  0.70           C  
ATOM   1730  C   ILE A 120     -13.193  17.386  26.306  1.00  0.70           C  
ATOM   1731  O   ILE A 120     -14.096  16.960  27.028  1.00  0.70           O  
ATOM   1732  CB  ILE A 120     -12.912  15.547  24.628  1.00  0.70           C  
ATOM   1733  CG1 ILE A 120     -11.922  14.594  23.939  1.00  0.70           C  
ATOM   1734  CG2 ILE A 120     -13.636  16.376  23.647  1.00  0.70           C  
ATOM   1735  CD1 ILE A 120     -11.848  13.206  24.570  1.00  0.70           C  
ATOM   1736  H   ILE A 120     -12.036  14.956  27.156  1.00  0.70           H  
ATOM   1737  HA  ILE A 120     -11.460  17.047  25.110  1.00  0.70           H  
ATOM   1738  HB  ILE A 120     -13.611  14.926  25.151  1.00  0.70           H  
ATOM   1739 1HG1 ILE A 120     -12.214  14.482  22.918  1.00  0.70           H  
ATOM   1740 2HG1 ILE A 120     -10.934  15.037  23.972  1.00  0.70           H  
ATOM   1741 1HG2 ILE A 120     -14.152  15.726  22.964  1.00  0.70           H  
ATOM   1742 2HG2 ILE A 120     -14.354  17.012  24.164  1.00  0.70           H  
ATOM   1743 3HG2 ILE A 120     -12.927  16.992  23.117  1.00  0.70           H  
ATOM   1744 1HD1 ILE A 120     -11.132  12.593  24.026  1.00  0.70           H  
ATOM   1745 2HD1 ILE A 120     -11.537  13.284  25.610  1.00  0.70           H  
ATOM   1746 3HD1 ILE A 120     -12.829  12.736  24.530  1.00  0.70           H  
ATOM   1747  N   LYS A 121     -13.032  18.677  26.077  1.00  0.76           N  
ATOM   1748  CA  LYS A 121     -13.911  19.667  26.674  1.00  0.76           C  
ATOM   1749  C   LYS A 121     -14.725  20.340  25.579  1.00  0.76           C  
ATOM   1750  O   LYS A 121     -14.306  20.372  24.415  1.00  0.76           O  
ATOM   1751  CB  LYS A 121     -13.085  20.679  27.457  1.00  0.76           C  
ATOM   1752  CG  LYS A 121     -12.315  20.082  28.629  1.00  0.76           C  
ATOM   1753  CD  LYS A 121     -11.528  21.149  29.378  1.00  0.76           C  
ATOM   1754  CE  LYS A 121     -10.695  20.538  30.500  1.00  0.76           C  
ATOM   1755  NZ  LYS A 121      -9.949  21.563  31.268  1.00  0.76           N  
ATOM   1756  H   LYS A 121     -12.265  18.978  25.479  1.00  0.76           H  
ATOM   1757  HA  LYS A 121     -14.604  19.174  27.355  1.00  0.76           H  
ATOM   1758 1HB  LYS A 121     -12.358  21.139  26.799  1.00  0.76           H  
ATOM   1759 2HB  LYS A 121     -13.732  21.469  27.834  1.00  0.76           H  
ATOM   1760 1HG  LYS A 121     -13.014  19.602  29.308  1.00  0.76           H  
ATOM   1761 2HG  LYS A 121     -11.617  19.326  28.263  1.00  0.76           H  
ATOM   1762 1HD  LYS A 121     -10.862  21.664  28.677  1.00  0.76           H  
ATOM   1763 2HD  LYS A 121     -12.215  21.879  29.803  1.00  0.76           H  
ATOM   1764 1HE  LYS A 121     -11.342  19.998  31.178  1.00  0.76           H  
ATOM   1765 2HE  LYS A 121      -9.981  19.838  30.065  1.00  0.76           H  
ATOM   1766 1HZ  LYS A 121      -9.412  21.098  31.991  1.00  0.76           H  
ATOM   1767 2HZ  LYS A 121      -9.329  22.062  30.650  1.00  0.76           H  
ATOM   1768 3HZ  LYS A 121     -10.598  22.208  31.689  1.00  0.76           H  
ATOM   1769  N   ALA A 122     -15.889  20.887  25.923  1.00  0.84           N  
ATOM   1770  CA  ALA A 122     -16.658  21.556  24.885  1.00  0.84           C  
ATOM   1771  C   ALA A 122     -17.605  22.638  25.409  1.00  0.84           C  
ATOM   1772  O   ALA A 122     -18.043  22.583  26.556  1.00  0.84           O  
ATOM   1773  CB  ALA A 122     -17.490  20.526  24.137  1.00  0.84           C  
ATOM   1774  H   ALA A 122     -16.230  20.840  26.876  1.00  0.84           H  
ATOM   1775  HA  ALA A 122     -15.941  21.999  24.205  1.00  0.84           H  
ATOM   1776 1HB  ALA A 122     -18.033  21.002  23.322  1.00  0.84           H  
ATOM   1777 2HB  ALA A 122     -16.838  19.766  23.742  1.00  0.84           H  
ATOM   1778 3HB  ALA A 122     -18.202  20.069  24.823  1.00  0.84           H  
ATOM   1779  N   PRO A 123     -17.882  23.646  24.570  1.00  0.93           N  
ATOM   1780  CA  PRO A 123     -17.226  23.993  23.313  1.00  0.93           C  
ATOM   1781  C   PRO A 123     -15.861  24.610  23.621  1.00  0.93           C  
ATOM   1782  O   PRO A 123     -15.711  25.281  24.638  1.00  0.93           O  
ATOM   1783  CB  PRO A 123     -18.195  24.993  22.711  1.00  0.93           C  
ATOM   1784  CG  PRO A 123     -18.878  25.632  23.905  1.00  0.93           C  
ATOM   1785  CD  PRO A 123     -18.972  24.527  24.946  1.00  0.93           C  
ATOM   1786  HA  PRO A 123     -17.131  23.114  22.657  1.00  0.93           H  
ATOM   1787 1HB  PRO A 123     -17.644  25.704  22.092  1.00  0.93           H  
ATOM   1788 2HB  PRO A 123     -18.899  24.472  22.049  1.00  0.93           H  
ATOM   1789 1HG  PRO A 123     -18.299  26.491  24.263  1.00  0.93           H  
ATOM   1790 2HG  PRO A 123     -19.869  26.019  23.603  1.00  0.93           H  
ATOM   1791 1HD  PRO A 123     -18.799  24.923  25.957  1.00  0.93           H  
ATOM   1792 2HD  PRO A 123     -19.917  24.000  24.882  1.00  0.93           H  
ATOM   1793  N   GLY A 124     -14.891  24.453  22.730  1.00  1.01           N  
ATOM   1794  CA  GLY A 124     -13.578  25.065  22.923  1.00  1.01           C  
ATOM   1795  C   GLY A 124     -13.478  26.495  22.403  1.00  1.01           C  
ATOM   1796  O   GLY A 124     -12.481  27.177  22.639  1.00  1.01           O  
ATOM   1797  H   GLY A 124     -15.033  23.880  21.907  1.00  1.01           H  
ATOM   1798 1HA  GLY A 124     -13.321  25.042  23.982  1.00  1.01           H  
ATOM   1799 2HA  GLY A 124     -12.840  24.453  22.407  1.00  1.01           H  
ATOM   1800  N   ASN A 125     -14.512  26.945  21.697  1.00  1.08           N  
ATOM   1801  CA  ASN A 125     -14.525  28.278  21.101  1.00  1.08           C  
ATOM   1802  C   ASN A 125     -15.799  29.053  21.418  1.00  1.08           C  
ATOM   1803  O   ASN A 125     -16.248  29.861  20.607  1.00  1.08           O  
ATOM   1804  CB  ASN A 125     -14.359  28.174  19.591  1.00  1.08           C  
ATOM   1805  CG  ASN A 125     -12.997  27.666  19.172  1.00  1.08           C  
ATOM   1806  OD1 ASN A 125     -12.007  28.404  19.203  1.00  1.08           O  
ATOM   1807  ND2 ASN A 125     -12.934  26.421  18.773  1.00  1.08           N  
ATOM   1808  H   ASN A 125     -15.296  26.328  21.559  1.00  1.08           H  
ATOM   1809  HA  ASN A 125     -13.693  28.853  21.512  1.00  1.08           H  
ATOM   1810 1HB  ASN A 125     -15.122  27.504  19.191  1.00  1.08           H  
ATOM   1811 2HB  ASN A 125     -14.520  29.154  19.141  1.00  1.08           H  
ATOM   1812 1HD2 ASN A 125     -12.059  26.031  18.481  1.00  1.08           H  
ATOM   1813 2HD2 ASN A 125     -13.762  25.864  18.751  1.00  1.08           H  
ATOM   1814  N   ASP A 126     -16.409  28.773  22.569  1.00  1.14           N  
ATOM   1815  CA  ASP A 126     -17.662  29.430  22.978  1.00  1.14           C  
ATOM   1816  C   ASP A 126     -18.730  29.351  21.876  1.00  1.14           C  
ATOM   1817  O   ASP A 126     -19.487  30.298  21.656  1.00  1.14           O  
ATOM   1818  CB  ASP A 126     -17.414  30.903  23.334  1.00  1.14           C  
ATOM   1819  CG  ASP A 126     -16.500  31.106  24.552  1.00  1.14           C  
ATOM   1820  OD1 ASP A 126     -16.547  30.304  25.453  1.00  1.14           O  
ATOM   1821  OD2 ASP A 126     -15.757  32.058  24.556  1.00  1.14           O  
ATOM   1822  H   ASP A 126     -15.980  28.101  23.193  1.00  1.14           H  
ATOM   1823  HA  ASP A 126     -18.047  28.919  23.862  1.00  1.14           H  
ATOM   1824 1HB  ASP A 126     -16.976  31.421  22.480  1.00  1.14           H  
ATOM   1825 2HB  ASP A 126     -18.369  31.385  23.540  1.00  1.14           H  
ATOM   1826  N   TYR A 127     -18.789  28.215  21.196  1.00  1.19           N  
ATOM   1827  CA  TYR A 127     -19.732  27.982  20.115  1.00  1.19           C  
ATOM   1828  C   TYR A 127     -21.171  27.949  20.587  1.00  1.19           C  
ATOM   1829  O   TYR A 127     -21.490  27.322  21.600  1.00  1.19           O  
ATOM   1830  CB  TYR A 127     -19.374  26.711  19.351  1.00  1.19           C  
ATOM   1831  CG  TYR A 127     -20.314  26.397  18.225  1.00  1.19           C  
ATOM   1832  CD1 TYR A 127     -20.238  27.107  17.048  1.00  1.19           C  
ATOM   1833  CD2 TYR A 127     -21.239  25.383  18.365  1.00  1.19           C  
ATOM   1834  CE1 TYR A 127     -21.091  26.807  16.010  1.00  1.19           C  
ATOM   1835  CE2 TYR A 127     -22.091  25.075  17.332  1.00  1.19           C  
ATOM   1836  CZ  TYR A 127     -22.018  25.786  16.152  1.00  1.19           C  
ATOM   1837  OH  TYR A 127     -22.863  25.484  15.104  1.00  1.19           O  
ATOM   1838  H   TYR A 127     -18.142  27.488  21.441  1.00  1.19           H  
ATOM   1839  HA  TYR A 127     -19.645  28.816  19.416  1.00  1.19           H  
ATOM   1840 1HB  TYR A 127     -18.367  26.805  18.939  1.00  1.19           H  
ATOM   1841 2HB  TYR A 127     -19.372  25.865  20.030  1.00  1.19           H  
ATOM   1842  HD1 TYR A 127     -19.502  27.903  16.938  1.00  1.19           H  
ATOM   1843  HD2 TYR A 127     -21.292  24.836  19.287  1.00  1.19           H  
ATOM   1844  HE1 TYR A 127     -21.029  27.368  15.080  1.00  1.19           H  
ATOM   1845  HE2 TYR A 127     -22.822  24.274  17.446  1.00  1.19           H  
ATOM   1846  HH  TYR A 127     -23.486  24.808  15.382  1.00  1.19           H  
ATOM   1847  N   LEU A 128     -22.047  28.612  19.840  1.00  1.27           N  
ATOM   1848  CA  LEU A 128     -23.461  28.599  20.163  1.00  1.27           C  
ATOM   1849  C   LEU A 128     -24.146  27.369  19.597  1.00  1.27           C  
ATOM   1850  O   LEU A 128     -24.234  27.181  18.389  1.00  1.27           O  
ATOM   1851  CB  LEU A 128     -24.141  29.867  19.643  1.00  1.27           C  
ATOM   1852  CG  LEU A 128     -25.658  29.941  19.871  1.00  1.27           C  
ATOM   1853  CD1 LEU A 128     -25.963  29.894  21.353  1.00  1.27           C  
ATOM   1854  CD2 LEU A 128     -26.189  31.233  19.271  1.00  1.27           C  
ATOM   1855  H   LEU A 128     -21.721  29.123  19.033  1.00  1.27           H  
ATOM   1856  HA  LEU A 128     -23.562  28.577  21.247  1.00  1.27           H  
ATOM   1857 1HB  LEU A 128     -23.685  30.732  20.124  1.00  1.27           H  
ATOM   1858 2HB  LEU A 128     -23.968  29.937  18.568  1.00  1.27           H  
ATOM   1859  HG  LEU A 128     -26.135  29.095  19.389  1.00  1.27           H  
ATOM   1860 1HD1 LEU A 128     -27.041  29.945  21.504  1.00  1.27           H  
ATOM   1861 2HD1 LEU A 128     -25.581  28.970  21.777  1.00  1.27           H  
ATOM   1862 3HD1 LEU A 128     -25.487  30.741  21.847  1.00  1.27           H  
ATOM   1863 1HD2 LEU A 128     -27.267  31.286  19.420  1.00  1.27           H  
ATOM   1864 2HD2 LEU A 128     -25.712  32.083  19.758  1.00  1.27           H  
ATOM   1865 3HD2 LEU A 128     -25.969  31.259  18.208  1.00  1.27           H  
ATOM   1866  N   LEU A 129     -24.629  26.527  20.495  1.00  1.36           N  
ATOM   1867  CA  LEU A 129     -25.279  25.273  20.149  1.00  1.36           C  
ATOM   1868  C   LEU A 129     -26.584  25.461  19.356  1.00  1.36           C  
ATOM   1869  O   LEU A 129     -26.896  24.651  18.494  1.00  1.36           O  
ATOM   1870  CB  LEU A 129     -25.497  24.446  21.414  1.00  1.36           C  
ATOM   1871  CG  LEU A 129     -25.996  23.020  21.214  1.00  1.36           C  
ATOM   1872  CD1 LEU A 129     -25.029  22.242  20.333  1.00  1.36           C  
ATOM   1873  CD2 LEU A 129     -26.084  22.341  22.556  1.00  1.36           C  
ATOM   1874  H   LEU A 129     -24.508  26.758  21.474  1.00  1.36           H  
ATOM   1875  HA  LEU A 129     -24.590  24.714  19.511  1.00  1.36           H  
ATOM   1876 1HB  LEU A 129     -24.574  24.397  21.960  1.00  1.36           H  
ATOM   1877 2HB  LEU A 129     -26.222  24.964  22.034  1.00  1.36           H  
ATOM   1878  HG  LEU A 129     -26.969  23.047  20.738  1.00  1.36           H  
ATOM   1879 1HD1 LEU A 129     -25.389  21.232  20.201  1.00  1.36           H  
ATOM   1880 2HD1 LEU A 129     -24.947  22.721  19.359  1.00  1.36           H  
ATOM   1881 3HD1 LEU A 129     -24.062  22.209  20.801  1.00  1.36           H  
ATOM   1882 1HD2 LEU A 129     -26.448  21.322  22.433  1.00  1.36           H  
ATOM   1883 2HD2 LEU A 129     -25.096  22.324  23.004  1.00  1.36           H  
ATOM   1884 3HD2 LEU A 129     -26.759  22.886  23.193  1.00  1.36           H  
ATOM   1885  N   HIS A 130     -27.337  26.535  19.656  1.00  1.47           N  
ATOM   1886  CA  HIS A 130     -28.642  26.822  19.030  1.00  1.47           C  
ATOM   1887  C   HIS A 130     -29.713  25.820  19.448  1.00  1.47           C  
ATOM   1888  O   HIS A 130     -30.106  24.960  18.660  1.00  1.47           O  
ATOM   1889  CB  HIS A 130     -28.585  26.860  17.489  1.00  1.47           C  
ATOM   1890  CG  HIS A 130     -27.601  27.851  16.909  1.00  1.47           C  
ATOM   1891  ND1 HIS A 130     -26.316  27.503  16.553  1.00  1.47           N  
ATOM   1892  CD2 HIS A 130     -27.725  29.165  16.622  1.00  1.47           C  
ATOM   1893  CE1 HIS A 130     -25.692  28.559  16.075  1.00  1.47           C  
ATOM   1894  NE2 HIS A 130     -26.524  29.582  16.103  1.00  1.47           N  
ATOM   1895  H   HIS A 130     -26.987  27.168  20.356  1.00  1.47           H  
ATOM   1896  HA  HIS A 130     -28.978  27.805  19.360  1.00  1.47           H  
ATOM   1897 1HB  HIS A 130     -28.370  25.877  17.083  1.00  1.47           H  
ATOM   1898 2HB  HIS A 130     -29.571  27.133  17.117  1.00  1.47           H  
ATOM   1899  HD1 HIS A 130     -25.896  26.591  16.609  1.00  1.47           H  
ATOM   1900  HD2 HIS A 130     -28.548  29.872  16.727  1.00  1.47           H  
ATOM   1901  HE1 HIS A 130     -24.654  28.477  15.748  1.00  1.47           H  
ATOM   1902  N   VAL A 131     -30.163  25.948  20.698  1.00  1.59           N  
ATOM   1903  CA  VAL A 131     -31.094  25.025  21.354  1.00  1.59           C  
ATOM   1904  C   VAL A 131     -32.536  25.511  21.523  1.00  1.59           C  
ATOM   1905  O   VAL A 131     -33.287  24.956  22.323  1.00  1.59           O  
ATOM   1906  CB  VAL A 131     -30.572  24.718  22.753  1.00  1.59           C  
ATOM   1907  CG1 VAL A 131     -29.258  24.022  22.669  1.00  1.59           C  
ATOM   1908  CG2 VAL A 131     -30.425  26.015  23.528  1.00  1.59           C  
ATOM   1909  H   VAL A 131     -29.800  26.713  21.248  1.00  1.59           H  
ATOM   1910  HA  VAL A 131     -31.113  24.102  20.782  1.00  1.59           H  
ATOM   1911  HB  VAL A 131     -31.267  24.075  23.251  1.00  1.59           H  
ATOM   1912 1HG1 VAL A 131     -28.904  23.821  23.655  1.00  1.59           H  
ATOM   1913 2HG1 VAL A 131     -29.380  23.089  22.143  1.00  1.59           H  
ATOM   1914 3HG1 VAL A 131     -28.548  24.649  22.152  1.00  1.59           H  
ATOM   1915 1HG2 VAL A 131     -30.062  25.799  24.532  1.00  1.59           H  
ATOM   1916 2HG2 VAL A 131     -29.719  26.667  23.018  1.00  1.59           H  
ATOM   1917 3HG2 VAL A 131     -31.395  26.510  23.591  1.00  1.59           H  
ATOM   1918  N   ASP A 132     -32.940  26.553  20.805  1.00  1.65           N  
ATOM   1919  CA  ASP A 132     -34.331  26.986  20.934  1.00  1.65           C  
ATOM   1920  C   ASP A 132     -35.230  25.823  20.543  1.00  1.65           C  
ATOM   1921  O   ASP A 132     -34.975  25.152  19.542  1.00  1.65           O  
ATOM   1922  CB  ASP A 132     -34.680  28.189  20.061  1.00  1.65           C  
ATOM   1923  CG  ASP A 132     -36.052  28.786  20.459  1.00  1.65           C  
ATOM   1924  OD1 ASP A 132     -37.079  28.297  20.019  1.00  1.65           O  
ATOM   1925  OD2 ASP A 132     -36.050  29.736  21.210  1.00  1.65           O  
ATOM   1926  H   ASP A 132     -32.306  27.010  20.169  1.00  1.65           H  
ATOM   1927  HA  ASP A 132     -34.529  27.241  21.976  1.00  1.65           H  
ATOM   1928 1HB  ASP A 132     -33.913  28.956  20.163  1.00  1.65           H  
ATOM   1929 2HB  ASP A 132     -34.715  27.884  19.013  1.00  1.65           H  
ATOM   1930  N   LYS A 133     -36.309  25.610  21.287  1.00  1.64           N  
ATOM   1931  CA  LYS A 133     -37.206  24.502  20.980  1.00  1.64           C  
ATOM   1932  C   LYS A 133     -37.778  24.571  19.561  1.00  1.64           C  
ATOM   1933  O   LYS A 133     -38.120  23.534  18.973  1.00  1.64           O  
ATOM   1934  CB  LYS A 133     -38.348  24.442  21.994  1.00  1.64           C  
ATOM   1935  CG  LYS A 133     -37.918  23.998  23.394  1.00  1.64           C  
ATOM   1936  CD  LYS A 133     -39.096  23.957  24.362  1.00  1.64           C  
ATOM   1937  CE  LYS A 133     -38.657  23.495  25.748  1.00  1.64           C  
ATOM   1938  NZ  LYS A 133     -39.789  23.475  26.713  1.00  1.64           N  
ATOM   1939  H   LYS A 133     -36.495  26.208  22.079  1.00  1.64           H  
ATOM   1940  HA  LYS A 133     -36.632  23.577  21.058  1.00  1.64           H  
ATOM   1941 1HB  LYS A 133     -38.809  25.427  22.076  1.00  1.64           H  
ATOM   1942 2HB  LYS A 133     -39.112  23.752  21.639  1.00  1.64           H  
ATOM   1943 1HG  LYS A 133     -37.470  23.005  23.335  1.00  1.64           H  
ATOM   1944 2HG  LYS A 133     -37.168  24.691  23.775  1.00  1.64           H  
ATOM   1945 1HD  LYS A 133     -39.537  24.951  24.443  1.00  1.64           H  
ATOM   1946 2HD  LYS A 133     -39.855  23.271  23.985  1.00  1.64           H  
ATOM   1947 1HE  LYS A 133     -38.239  22.492  25.673  1.00  1.64           H  
ATOM   1948 2HE  LYS A 133     -37.887  24.171  26.122  1.00  1.64           H  
ATOM   1949 1HZ  LYS A 133     -39.458  23.164  27.615  1.00  1.64           H  
ATOM   1950 2HZ  LYS A 133     -40.176  24.404  26.798  1.00  1.64           H  
ATOM   1951 3HZ  LYS A 133     -40.503  22.842  26.381  1.00  1.64           H  
ATOM   1952  N   GLU A 134     -37.889  25.763  18.973  1.00  1.54           N  
ATOM   1953  CA  GLU A 134     -38.432  25.802  17.630  1.00  1.54           C  
ATOM   1954  C   GLU A 134     -37.352  25.428  16.622  1.00  1.54           C  
ATOM   1955  O   GLU A 134     -36.680  26.292  16.058  1.00  1.54           O  
ATOM   1956  CB  GLU A 134     -39.035  27.174  17.293  1.00  1.54           C  
ATOM   1957  CG  GLU A 134     -39.757  27.212  15.924  1.00  1.54           C  
ATOM   1958  CD  GLU A 134     -40.435  28.538  15.587  1.00  1.54           C  
ATOM   1959  OE1 GLU A 134     -40.470  29.413  16.418  1.00  1.54           O  
ATOM   1960  OE2 GLU A 134     -40.918  28.659  14.485  1.00  1.54           O  
ATOM   1961  H   GLU A 134     -37.584  26.628  19.436  1.00  1.54           H  
ATOM   1962  HA  GLU A 134     -39.229  25.063  17.557  1.00  1.54           H  
ATOM   1963 1HB  GLU A 134     -39.750  27.456  18.066  1.00  1.54           H  
ATOM   1964 2HB  GLU A 134     -38.244  27.925  17.288  1.00  1.54           H  
ATOM   1965 1HG  GLU A 134     -39.022  27.002  15.151  1.00  1.54           H  
ATOM   1966 2HG  GLU A 134     -40.499  26.415  15.900  1.00  1.54           H  
ATOM   1967  N   THR A 135     -37.230  24.113  16.401  1.00  1.40           N  
ATOM   1968  CA  THR A 135     -36.288  23.436  15.485  1.00  1.40           C  
ATOM   1969  C   THR A 135     -34.819  23.334  15.926  1.00  1.40           C  
ATOM   1970  O   THR A 135     -34.004  22.802  15.167  1.00  1.40           O  
ATOM   1971  CB  THR A 135     -36.308  24.016  14.044  1.00  1.40           C  
ATOM   1972  OG1 THR A 135     -35.565  25.241  13.983  1.00  1.40           O  
ATOM   1973  CG2 THR A 135     -37.754  24.239  13.535  1.00  1.40           C  
ATOM   1974  H   THR A 135     -37.828  23.536  16.990  1.00  1.40           H  
ATOM   1975  HA  THR A 135     -36.642  22.409  15.390  1.00  1.40           H  
ATOM   1976  HB  THR A 135     -35.828  23.297  13.382  1.00  1.40           H  
ATOM   1977  HG1 THR A 135     -35.834  25.815  14.712  1.00  1.40           H  
ATOM   1978 1HG2 THR A 135     -37.717  24.613  12.514  1.00  1.40           H  
ATOM   1979 2HG2 THR A 135     -38.291  23.292  13.555  1.00  1.40           H  
ATOM   1980 3HG2 THR A 135     -38.277  24.953  14.145  1.00  1.40           H  
ATOM   1981  N   GLY A 136     -34.445  23.863  17.090  1.00  1.27           N  
ATOM   1982  CA  GLY A 136     -33.043  23.820  17.490  1.00  1.27           C  
ATOM   1983  C   GLY A 136     -32.629  22.484  18.105  1.00  1.27           C  
ATOM   1984  O   GLY A 136     -33.370  21.497  18.081  1.00  1.27           O  
ATOM   1985  H   GLY A 136     -35.101  24.305  17.730  1.00  1.27           H  
ATOM   1986 1HA  GLY A 136     -32.414  24.033  16.627  1.00  1.27           H  
ATOM   1987 2HA  GLY A 136     -32.856  24.616  18.210  1.00  1.27           H  
ATOM   1988  N   VAL A 137     -31.423  22.468  18.649  1.00  1.16           N  
ATOM   1989  CA  VAL A 137     -30.798  21.293  19.241  1.00  1.16           C  
ATOM   1990  C   VAL A 137     -31.480  20.801  20.522  1.00  1.16           C  
ATOM   1991  O   VAL A 137     -31.756  21.574  21.434  1.00  1.16           O  
ATOM   1992  CB  VAL A 137     -29.320  21.608  19.502  1.00  1.16           C  
ATOM   1993  CG1 VAL A 137     -28.703  20.529  20.237  1.00  1.16           C  
ATOM   1994  CG2 VAL A 137     -28.615  21.801  18.203  1.00  1.16           C  
ATOM   1995  H   VAL A 137     -30.902  23.341  18.641  1.00  1.16           H  
ATOM   1996  HA  VAL A 137     -30.843  20.490  18.505  1.00  1.16           H  
ATOM   1997  HB  VAL A 137     -29.239  22.508  20.071  1.00  1.16           H  
ATOM   1998 1HG1 VAL A 137     -27.679  20.765  20.404  1.00  1.16           H  
ATOM   1999 2HG1 VAL A 137     -29.197  20.398  21.193  1.00  1.16           H  
ATOM   2000 3HG1 VAL A 137     -28.782  19.623  19.652  1.00  1.16           H  
ATOM   2001 1HG2 VAL A 137     -27.563  22.030  18.388  1.00  1.16           H  
ATOM   2002 2HG2 VAL A 137     -28.693  20.894  17.620  1.00  1.16           H  
ATOM   2003 3HG2 VAL A 137     -29.073  22.630  17.661  1.00  1.16           H  
ATOM   2004  N   THR A 138     -31.748  19.496  20.572  1.00  1.09           N  
ATOM   2005  CA  THR A 138     -32.425  18.866  21.707  1.00  1.09           C  
ATOM   2006  C   THR A 138     -31.639  18.848  23.021  1.00  1.09           C  
ATOM   2007  O   THR A 138     -32.197  19.134  24.085  1.00  1.09           O  
ATOM   2008  CB  THR A 138     -32.791  17.414  21.356  1.00  1.09           C  
ATOM   2009  OG1 THR A 138     -33.697  17.400  20.247  1.00  1.09           O  
ATOM   2010  CG2 THR A 138     -33.421  16.715  22.543  1.00  1.09           C  
ATOM   2011  H   THR A 138     -31.482  18.925  19.784  1.00  1.09           H  
ATOM   2012  HA  THR A 138     -33.347  19.416  21.885  1.00  1.09           H  
ATOM   2013  HB  THR A 138     -31.885  16.877  21.075  1.00  1.09           H  
ATOM   2014  HG1 THR A 138     -34.473  17.926  20.461  1.00  1.09           H  
ATOM   2015 1HG2 THR A 138     -33.663  15.688  22.272  1.00  1.09           H  
ATOM   2016 2HG2 THR A 138     -32.721  16.715  23.378  1.00  1.09           H  
ATOM   2017 3HG2 THR A 138     -34.331  17.238  22.833  1.00  1.09           H  
ATOM   2018  N   GLY A 139     -30.365  18.473  22.961  1.00  1.05           N  
ATOM   2019  CA  GLY A 139     -29.542  18.359  24.150  1.00  1.05           C  
ATOM   2020  C   GLY A 139     -28.762  19.627  24.426  1.00  1.05           C  
ATOM   2021  O   GLY A 139     -29.096  20.704  23.926  1.00  1.05           O  
ATOM   2022  H   GLY A 139     -29.921  18.246  22.078  1.00  1.05           H  
ATOM   2023 1HA  GLY A 139     -30.170  18.117  25.007  1.00  1.05           H  
ATOM   2024 2HA  GLY A 139     -28.845  17.532  24.020  1.00  1.05           H  
ATOM   2025  N   ARG A 140     -27.739  19.492  25.263  1.00  1.02           N  
ATOM   2026  CA  ARG A 140     -26.915  20.613  25.684  1.00  1.02           C  
ATOM   2027  C   ARG A 140     -25.462  20.182  25.677  1.00  1.02           C  
ATOM   2028  O   ARG A 140     -25.176  18.998  25.850  1.00  1.02           O  
ATOM   2029  CB  ARG A 140     -27.281  21.071  27.090  1.00  1.02           C  
ATOM   2030  CG  ARG A 140     -28.716  21.581  27.257  1.00  1.02           C  
ATOM   2031  CD  ARG A 140     -28.926  22.849  26.543  1.00  1.02           C  
ATOM   2032  NE  ARG A 140     -30.251  23.396  26.766  1.00  1.02           N  
ATOM   2033  CZ  ARG A 140     -31.362  23.074  26.055  1.00  1.02           C  
ATOM   2034  NH1 ARG A 140     -31.322  22.193  25.072  1.00  1.02           N  
ATOM   2035  NH2 ARG A 140     -32.513  23.654  26.347  1.00  1.02           N  
ATOM   2036  H   ARG A 140     -27.530  18.573  25.625  1.00  1.02           H  
ATOM   2037  HA  ARG A 140     -27.053  21.438  24.996  1.00  1.02           H  
ATOM   2038 1HB  ARG A 140     -27.136  20.248  27.788  1.00  1.02           H  
ATOM   2039 2HB  ARG A 140     -26.605  21.872  27.394  1.00  1.02           H  
ATOM   2040 1HG  ARG A 140     -29.427  20.850  26.883  1.00  1.02           H  
ATOM   2041 2HG  ARG A 140     -28.909  21.757  28.315  1.00  1.02           H  
ATOM   2042 1HD  ARG A 140     -28.191  23.584  26.863  1.00  1.02           H  
ATOM   2043 2HD  ARG A 140     -28.812  22.660  25.494  1.00  1.02           H  
ATOM   2044  HE  ARG A 140     -30.353  24.077  27.504  1.00  1.02           H  
ATOM   2045 1HH1 ARG A 140     -30.449  21.728  24.791  1.00  1.02           H  
ATOM   2046 2HH1 ARG A 140     -32.170  21.980  24.556  1.00  1.02           H  
ATOM   2047 1HH2 ARG A 140     -32.566  24.333  27.092  1.00  1.02           H  
ATOM   2048 2HH2 ARG A 140     -33.337  23.416  25.814  1.00  1.02           H  
ATOM   2049  N   PHE A 141     -24.535  21.116  25.507  1.00  0.99           N  
ATOM   2050  CA  PHE A 141     -23.134  20.736  25.613  1.00  0.99           C  
ATOM   2051  C   PHE A 141     -22.815  20.199  26.992  1.00  0.99           C  
ATOM   2052  O   PHE A 141     -23.371  20.647  27.996  1.00  0.99           O  
ATOM   2053  CB  PHE A 141     -22.163  21.878  25.307  1.00  0.99           C  
ATOM   2054  CG  PHE A 141     -21.893  22.167  23.855  1.00  0.99           C  
ATOM   2055  CD1 PHE A 141     -22.175  23.396  23.279  1.00  0.99           C  
ATOM   2056  CD2 PHE A 141     -21.302  21.192  23.075  1.00  0.99           C  
ATOM   2057  CE1 PHE A 141     -21.859  23.638  21.953  1.00  0.99           C  
ATOM   2058  CE2 PHE A 141     -20.994  21.424  21.757  1.00  0.99           C  
ATOM   2059  CZ  PHE A 141     -21.268  22.645  21.194  1.00  0.99           C  
ATOM   2060  H   PHE A 141     -24.794  22.076  25.335  1.00  0.99           H  
ATOM   2061  HA  PHE A 141     -22.942  19.937  24.895  1.00  0.99           H  
ATOM   2062 1HB  PHE A 141     -22.538  22.792  25.763  1.00  0.99           H  
ATOM   2063 2HB  PHE A 141     -21.201  21.660  25.790  1.00  0.99           H  
ATOM   2064  HD1 PHE A 141     -22.631  24.182  23.880  1.00  0.99           H  
ATOM   2065  HD2 PHE A 141     -21.072  20.226  23.526  1.00  0.99           H  
ATOM   2066  HE1 PHE A 141     -22.076  24.615  21.511  1.00  0.99           H  
ATOM   2067  HE2 PHE A 141     -20.526  20.641  21.160  1.00  0.99           H  
ATOM   2068  HZ  PHE A 141     -21.018  22.824  20.154  1.00  0.99           H  
ATOM   2069  N   TRP A 142     -21.903  19.246  27.026  1.00  0.95           N  
ATOM   2070  CA  TRP A 142     -21.446  18.645  28.261  1.00  0.95           C  
ATOM   2071  C   TRP A 142     -20.745  19.694  29.101  1.00  0.95           C  
ATOM   2072  O   TRP A 142     -19.928  20.449  28.585  1.00  0.95           O  
ATOM   2073  CB  TRP A 142     -20.513  17.491  27.881  1.00  0.95           C  
ATOM   2074  CG  TRP A 142     -21.299  16.367  27.273  1.00  0.95           C  
ATOM   2075  CD1 TRP A 142     -21.575  16.176  25.950  1.00  0.95           C  
ATOM   2076  CD2 TRP A 142     -21.895  15.255  27.970  1.00  0.95           C  
ATOM   2077  NE1 TRP A 142     -22.328  15.050  25.789  1.00  0.95           N  
ATOM   2078  CE2 TRP A 142     -22.528  14.467  27.010  1.00  0.95           C  
ATOM   2079  CE3 TRP A 142     -21.945  14.871  29.312  1.00  0.95           C  
ATOM   2080  CZ2 TRP A 142     -23.219  13.312  27.350  1.00  0.95           C  
ATOM   2081  CZ3 TRP A 142     -22.629  13.711  29.651  1.00  0.95           C  
ATOM   2082  CH2 TRP A 142     -23.250  12.954  28.693  1.00  0.95           C  
ATOM   2083  H   TRP A 142     -21.507  18.927  26.155  1.00  0.95           H  
ATOM   2084  HA  TRP A 142     -22.307  18.262  28.811  1.00  0.95           H  
ATOM   2085 1HB  TRP A 142     -19.765  17.834  27.166  1.00  0.95           H  
ATOM   2086 2HB  TRP A 142     -19.986  17.124  28.766  1.00  0.95           H  
ATOM   2087  HD1 TRP A 142     -21.264  16.838  25.143  1.00  0.95           H  
ATOM   2088  HE1 TRP A 142     -22.689  14.709  24.912  1.00  0.95           H  
ATOM   2089  HE3 TRP A 142     -21.454  15.473  30.079  1.00  0.95           H  
ATOM   2090  HZ2 TRP A 142     -23.719  12.689  26.612  1.00  0.95           H  
ATOM   2091  HZ3 TRP A 142     -22.662  13.418  30.701  1.00  0.95           H  
ATOM   2092  HH2 TRP A 142     -23.781  12.049  28.993  1.00  0.95           H  
ATOM   2093  N   THR A 143     -21.049  19.717  30.399  1.00  0.88           N  
ATOM   2094  CA  THR A 143     -20.450  20.685  31.316  1.00  0.88           C  
ATOM   2095  C   THR A 143     -19.246  20.102  32.042  1.00  0.88           C  
ATOM   2096  O   THR A 143     -18.545  20.795  32.778  1.00  0.88           O  
ATOM   2097  CB  THR A 143     -21.497  21.174  32.327  1.00  0.88           C  
ATOM   2098  OG1 THR A 143     -21.966  20.067  33.113  1.00  0.88           O  
ATOM   2099  CG2 THR A 143     -22.672  21.791  31.578  1.00  0.88           C  
ATOM   2100  H   THR A 143     -21.738  19.069  30.752  1.00  0.88           H  
ATOM   2101  HA  THR A 143     -20.108  21.542  30.736  1.00  0.88           H  
ATOM   2102  HB  THR A 143     -21.052  21.918  32.987  1.00  0.88           H  
ATOM   2103  HG1 THR A 143     -21.263  19.773  33.706  1.00  0.88           H  
ATOM   2104 1HG2 THR A 143     -23.418  22.139  32.291  1.00  0.88           H  
ATOM   2105 2HG2 THR A 143     -22.319  22.632  30.981  1.00  0.88           H  
ATOM   2106 3HG2 THR A 143     -23.119  21.045  30.918  1.00  0.88           H  
ATOM   2107  N   GLU A 144     -19.022  18.818  31.823  1.00  0.81           N  
ATOM   2108  CA  GLU A 144     -17.906  18.106  32.412  1.00  0.81           C  
ATOM   2109  C   GLU A 144     -17.063  17.585  31.253  1.00  0.81           C  
ATOM   2110  O   GLU A 144     -17.621  17.328  30.188  1.00  0.81           O  
ATOM   2111  CB  GLU A 144     -18.390  16.950  33.291  1.00  0.81           C  
ATOM   2112  CG  GLU A 144     -19.198  17.384  34.514  1.00  0.81           C  
ATOM   2113  CD  GLU A 144     -19.639  16.225  35.387  1.00  0.81           C  
ATOM   2114  OE1 GLU A 144     -19.351  15.104  35.046  1.00  0.81           O  
ATOM   2115  OE2 GLU A 144     -20.261  16.470  36.395  1.00  0.81           O  
ATOM   2116  H   GLU A 144     -19.650  18.329  31.205  1.00  0.81           H  
ATOM   2117  HA  GLU A 144     -17.356  18.800  33.030  1.00  0.81           H  
ATOM   2118 1HB  GLU A 144     -19.015  16.282  32.698  1.00  0.81           H  
ATOM   2119 2HB  GLU A 144     -17.535  16.373  33.639  1.00  0.81           H  
ATOM   2120 1HG  GLU A 144     -18.592  18.066  35.110  1.00  0.81           H  
ATOM   2121 2HG  GLU A 144     -20.077  17.928  34.176  1.00  0.81           H  
ATOM   2122  N   PRO A 145     -15.737  17.459  31.391  1.00  0.75           N  
ATOM   2123  CA  PRO A 145     -14.866  16.880  30.392  1.00  0.75           C  
ATOM   2124  C   PRO A 145     -15.261  15.447  30.096  1.00  0.75           C  
ATOM   2125  O   PRO A 145     -15.677  14.701  30.986  1.00  0.75           O  
ATOM   2126  CB  PRO A 145     -13.493  16.934  31.057  1.00  0.75           C  
ATOM   2127  CG  PRO A 145     -13.606  18.042  32.078  1.00  0.75           C  
ATOM   2128  CD  PRO A 145     -15.029  17.980  32.579  1.00  0.75           C  
ATOM   2129  HA  PRO A 145     -14.891  17.488  29.477  1.00  0.75           H  
ATOM   2130 1HB  PRO A 145     -13.237  15.957  31.490  1.00  0.75           H  
ATOM   2131 2HB  PRO A 145     -12.730  17.152  30.298  1.00  0.75           H  
ATOM   2132 1HG  PRO A 145     -12.852  17.896  32.870  1.00  0.75           H  
ATOM   2133 2HG  PRO A 145     -13.387  18.999  31.610  1.00  0.75           H  
ATOM   2134 1HD  PRO A 145     -15.136  17.299  33.437  1.00  0.75           H  
ATOM   2135 2HD  PRO A 145     -15.306  19.013  32.815  1.00  0.75           H  
ATOM   2136  N   ILE A 146     -15.066  15.064  28.857  1.00  0.69           N  
ATOM   2137  CA  ILE A 146     -15.301  13.725  28.379  1.00  0.69           C  
ATOM   2138  C   ILE A 146     -13.952  13.032  28.346  1.00  0.69           C  
ATOM   2139  O   ILE A 146     -13.000  13.564  27.783  1.00  0.69           O  
ATOM   2140  CB  ILE A 146     -15.952  13.790  26.990  1.00  0.69           C  
ATOM   2141  CG1 ILE A 146     -17.317  14.487  27.074  1.00  0.69           C  
ATOM   2142  CG2 ILE A 146     -16.065  12.463  26.380  1.00  0.69           C  
ATOM   2143  CD1 ILE A 146     -17.897  14.817  25.718  1.00  0.69           C  
ATOM   2144  H   ILE A 146     -14.733  15.748  28.187  1.00  0.69           H  
ATOM   2145  HA  ILE A 146     -15.959  13.198  29.069  1.00  0.69           H  
ATOM   2146  HB  ILE A 146     -15.342  14.409  26.362  1.00  0.69           H  
ATOM   2147 1HG1 ILE A 146     -18.014  13.837  27.602  1.00  0.69           H  
ATOM   2148 2HG1 ILE A 146     -17.213  15.417  27.642  1.00  0.69           H  
ATOM   2149 1HG2 ILE A 146     -16.510  12.542  25.385  1.00  0.69           H  
ATOM   2150 2HG2 ILE A 146     -15.074  12.011  26.300  1.00  0.69           H  
ATOM   2151 3HG2 ILE A 146     -16.699  11.865  27.019  1.00  0.69           H  
ATOM   2152 1HD1 ILE A 146     -18.853  15.302  25.848  1.00  0.69           H  
ATOM   2153 2HD1 ILE A 146     -17.218  15.488  25.190  1.00  0.69           H  
ATOM   2154 3HD1 ILE A 146     -18.025  13.904  25.140  1.00  0.69           H  
ATOM   2155  N   VAL A 147     -13.828  11.902  29.026  1.00  0.66           N  
ATOM   2156  CA  VAL A 147     -12.524  11.257  29.099  1.00  0.66           C  
ATOM   2157  C   VAL A 147     -12.530   9.863  28.503  1.00  0.66           C  
ATOM   2158  O   VAL A 147     -13.416   9.048  28.770  1.00  0.66           O  
ATOM   2159  CB  VAL A 147     -11.998  11.250  30.546  1.00  0.66           C  
ATOM   2160  CG1 VAL A 147     -10.684  10.523  30.607  1.00  0.66           C  
ATOM   2161  CG2 VAL A 147     -11.814  12.706  31.014  1.00  0.66           C  
ATOM   2162  H   VAL A 147     -14.629  11.494  29.486  1.00  0.66           H  
ATOM   2163  HA  VAL A 147     -11.820  11.850  28.520  1.00  0.66           H  
ATOM   2164  HB  VAL A 147     -12.705  10.733  31.193  1.00  0.66           H  
ATOM   2165 1HG1 VAL A 147     -10.322  10.528  31.627  1.00  0.66           H  
ATOM   2166 2HG1 VAL A 147     -10.806   9.492  30.277  1.00  0.66           H  
ATOM   2167 3HG1 VAL A 147      -9.975  11.033  29.956  1.00  0.66           H  
ATOM   2168 1HG2 VAL A 147     -11.438  12.718  32.033  1.00  0.66           H  
ATOM   2169 2HG2 VAL A 147     -11.099  13.202  30.359  1.00  0.66           H  
ATOM   2170 3HG2 VAL A 147     -12.766  13.237  30.978  1.00  0.66           H  
ATOM   2171  N   VAL A 148     -11.529   9.633  27.664  1.00  0.64           N  
ATOM   2172  CA  VAL A 148     -11.319   8.397  26.927  1.00  0.64           C  
ATOM   2173  C   VAL A 148      -9.970   7.811  27.326  1.00  0.64           C  
ATOM   2174  O   VAL A 148      -8.995   8.558  27.450  1.00  0.64           O  
ATOM   2175  CB  VAL A 148     -11.353   8.726  25.453  1.00  0.64           C  
ATOM   2176  CG1 VAL A 148     -11.170   7.532  24.653  1.00  0.64           C  
ATOM   2177  CG2 VAL A 148     -12.647   9.398  25.151  1.00  0.64           C  
ATOM   2178  H   VAL A 148     -10.864  10.395  27.520  1.00  0.64           H  
ATOM   2179  HA  VAL A 148     -12.110   7.686  27.170  1.00  0.64           H  
ATOM   2180  HB  VAL A 148     -10.532   9.397  25.223  1.00  0.64           H  
ATOM   2181 1HG1 VAL A 148     -11.190   7.777  23.597  1.00  0.64           H  
ATOM   2182 2HG1 VAL A 148     -10.234   7.057  24.905  1.00  0.64           H  
ATOM   2183 3HG1 VAL A 148     -11.973   6.882  24.880  1.00  0.64           H  
ATOM   2184 1HG2 VAL A 148     -12.672   9.650  24.138  1.00  0.64           H  
ATOM   2185 2HG2 VAL A 148     -13.453   8.716  25.379  1.00  0.64           H  
ATOM   2186 3HG2 VAL A 148     -12.751  10.303  25.742  1.00  0.64           H  
ATOM   2187  N   GLU A 149      -9.893   6.501  27.579  1.00  0.64           N  
ATOM   2188  CA  GLU A 149      -8.613   5.988  28.075  1.00  0.64           C  
ATOM   2189  C   GLU A 149      -8.208   4.627  27.546  1.00  0.64           C  
ATOM   2190  O   GLU A 149      -8.969   3.656  27.596  1.00  0.64           O  
ATOM   2191  CB  GLU A 149      -8.675   5.942  29.616  1.00  0.64           C  
ATOM   2192  CG  GLU A 149      -7.401   5.498  30.361  1.00  0.64           C  
ATOM   2193  CD  GLU A 149      -7.582   5.576  31.887  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149      -8.636   6.007  32.306  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149      -6.680   5.231  32.630  1.00  0.64           O  
ATOM   2196  H   GLU A 149     -10.690   5.881  27.388  1.00  0.64           H  
ATOM   2197  HA  GLU A 149      -7.831   6.683  27.778  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149      -8.930   6.936  29.988  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149      -9.478   5.271  29.919  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149      -7.151   4.479  30.079  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149      -6.571   6.142  30.058  1.00  0.64           H  
ATOM   2202  N   TRP A 150      -6.959   4.551  27.108  1.00  0.65           N  
ATOM   2203  CA  TRP A 150      -6.366   3.319  26.639  1.00  0.65           C  
ATOM   2204  C   TRP A 150      -5.284   2.937  27.646  1.00  0.65           C  
ATOM   2205  O   TRP A 150      -4.169   3.461  27.630  1.00  0.65           O  
ATOM   2206  CB  TRP A 150      -5.806   3.512  25.233  1.00  0.65           C  
ATOM   2207  CG  TRP A 150      -6.853   3.922  24.252  1.00  0.65           C  
ATOM   2208  CD1 TRP A 150      -7.597   3.115  23.471  1.00  0.65           C  
ATOM   2209  CD2 TRP A 150      -7.258   5.265  23.936  1.00  0.65           C  
ATOM   2210  NE1 TRP A 150      -8.439   3.852  22.692  1.00  0.65           N  
ATOM   2211  CE2 TRP A 150      -8.237   5.172  22.954  1.00  0.65           C  
ATOM   2212  CE3 TRP A 150      -6.871   6.515  24.397  1.00  0.65           C  
ATOM   2213  CZ2 TRP A 150      -8.832   6.287  22.412  1.00  0.65           C  
ATOM   2214  CZ3 TRP A 150      -7.457   7.627  23.870  1.00  0.65           C  
ATOM   2215  CH2 TRP A 150      -8.412   7.522  22.890  1.00  0.65           C  
ATOM   2216  H   TRP A 150      -6.388   5.395  27.109  1.00  0.65           H  
ATOM   2217  HA  TRP A 150      -7.121   2.535  26.618  1.00  0.65           H  
ATOM   2218 1HB  TRP A 150      -5.033   4.283  25.253  1.00  0.65           H  
ATOM   2219 2HB  TRP A 150      -5.340   2.588  24.883  1.00  0.65           H  
ATOM   2220  HD1 TRP A 150      -7.542   2.037  23.474  1.00  0.65           H  
ATOM   2221  HE1 TRP A 150      -9.126   3.474  22.018  1.00  0.65           H  
ATOM   2222  HE3 TRP A 150      -6.116   6.603  25.150  1.00  0.65           H  
ATOM   2223  HZ2 TRP A 150      -9.603   6.221  21.646  1.00  0.65           H  
ATOM   2224  HZ3 TRP A 150      -7.137   8.588  24.250  1.00  0.65           H  
ATOM   2225  HH2 TRP A 150      -8.860   8.418  22.491  1.00  0.65           H  
ATOM   2226  N   LYS A 151      -5.632   2.029  28.553  1.00  0.67           N  
ATOM   2227  CA  LYS A 151      -4.765   1.707  29.689  1.00  0.67           C  
ATOM   2228  C   LYS A 151      -3.474   0.971  29.359  1.00  0.67           C  
ATOM   2229  O   LYS A 151      -2.555   0.938  30.181  1.00  0.67           O  
ATOM   2230  CB  LYS A 151      -5.547   0.912  30.719  1.00  0.67           C  
ATOM   2231  CG  LYS A 151      -6.634   1.730  31.411  1.00  0.67           C  
ATOM   2232  CD  LYS A 151      -7.404   0.925  32.438  1.00  0.67           C  
ATOM   2233  CE  LYS A 151      -8.463   1.794  33.111  1.00  0.67           C  
ATOM   2234  NZ  LYS A 151      -9.272   1.025  34.102  1.00  0.67           N  
ATOM   2235  H   LYS A 151      -6.548   1.603  28.492  1.00  0.67           H  
ATOM   2236  HA  LYS A 151      -4.481   2.650  30.147  1.00  0.67           H  
ATOM   2237 1HB  LYS A 151      -6.015   0.053  30.240  1.00  0.67           H  
ATOM   2238 2HB  LYS A 151      -4.866   0.536  31.481  1.00  0.67           H  
ATOM   2239 1HG  LYS A 151      -6.186   2.596  31.903  1.00  0.67           H  
ATOM   2240 2HG  LYS A 151      -7.336   2.096  30.662  1.00  0.67           H  
ATOM   2241 1HD  LYS A 151      -7.889   0.075  31.956  1.00  0.67           H  
ATOM   2242 2HD  LYS A 151      -6.718   0.551  33.197  1.00  0.67           H  
ATOM   2243 1HE  LYS A 151      -7.968   2.624  33.620  1.00  0.67           H  
ATOM   2244 2HE  LYS A 151      -9.128   2.201  32.346  1.00  0.67           H  
ATOM   2245 1HZ  LYS A 151      -9.955   1.641  34.521  1.00  0.67           H  
ATOM   2246 2HZ  LYS A 151      -9.744   0.263  33.636  1.00  0.67           H  
ATOM   2247 3HZ  LYS A 151      -8.665   0.657  34.820  1.00  0.67           H  
ATOM   2248  N   ASP A 152      -3.428   0.318  28.203  1.00  0.69           N  
ATOM   2249  CA  ASP A 152      -2.247  -0.439  27.821  1.00  0.69           C  
ATOM   2250  C   ASP A 152      -1.997  -0.378  26.318  1.00  0.69           C  
ATOM   2251  O   ASP A 152      -2.521  -1.180  25.540  1.00  0.69           O  
ATOM   2252  CB  ASP A 152      -2.389  -1.904  28.311  1.00  0.69           C  
ATOM   2253  CG  ASP A 152      -1.157  -2.826  28.046  1.00  0.69           C  
ATOM   2254  OD1 ASP A 152      -0.271  -2.414  27.357  1.00  0.69           O  
ATOM   2255  OD2 ASP A 152      -1.103  -3.939  28.572  1.00  0.69           O  
ATOM   2256  H   ASP A 152      -4.210   0.379  27.572  1.00  0.69           H  
ATOM   2257  HA  ASP A 152      -1.382   0.008  28.315  1.00  0.69           H  
ATOM   2258 1HB  ASP A 152      -2.579  -1.897  29.386  1.00  0.69           H  
ATOM   2259 2HB  ASP A 152      -3.260  -2.354  27.835  1.00  0.69           H  
ATOM   2260  N   PHE A 153      -1.145   0.568  25.935  1.00  0.71           N  
ATOM   2261  CA  PHE A 153      -0.720   0.809  24.567  1.00  0.71           C  
ATOM   2262  C   PHE A 153       0.770   0.662  24.410  1.00  0.71           C  
ATOM   2263  O   PHE A 153       1.539   1.264  25.147  1.00  0.71           O  
ATOM   2264  CB  PHE A 153      -1.117   2.213  24.120  1.00  0.71           C  
ATOM   2265  CG  PHE A 153      -0.378   2.662  22.905  1.00  0.71           C  
ATOM   2266  CD1 PHE A 153      -0.591   2.118  21.686  1.00  0.71           C  
ATOM   2267  CD2 PHE A 153       0.557   3.678  23.021  1.00  0.71           C  
ATOM   2268  CE1 PHE A 153       0.113   2.564  20.598  1.00  0.71           C  
ATOM   2269  CE2 PHE A 153       1.250   4.140  21.939  1.00  0.71           C  
ATOM   2270  CZ  PHE A 153       1.029   3.582  20.725  1.00  0.71           C  
ATOM   2271  H   PHE A 153      -0.789   1.204  26.648  1.00  0.71           H  
ATOM   2272  HA  PHE A 153      -1.209   0.077  23.920  1.00  0.71           H  
ATOM   2273 1HB  PHE A 153      -2.188   2.242  23.900  1.00  0.71           H  
ATOM   2274 2HB  PHE A 153      -0.925   2.924  24.929  1.00  0.71           H  
ATOM   2275  HD1 PHE A 153      -1.322   1.316  21.579  1.00  0.71           H  
ATOM   2276  HD2 PHE A 153       0.729   4.114  23.998  1.00  0.71           H  
ATOM   2277  HE1 PHE A 153      -0.068   2.103  19.635  1.00  0.71           H  
ATOM   2278  HE2 PHE A 153       1.977   4.944  22.050  1.00  0.71           H  
ATOM   2279  HZ  PHE A 153       1.578   3.933  19.860  1.00  0.71           H  
ATOM   2280  N   GLU A 154       1.204  -0.110  23.429  1.00  0.74           N  
ATOM   2281  CA  GLU A 154       2.633  -0.251  23.245  1.00  0.74           C  
ATOM   2282  C   GLU A 154       3.138   0.693  22.177  1.00  0.74           C  
ATOM   2283  O   GLU A 154       2.743   0.608  21.016  1.00  0.74           O  
ATOM   2284  CB  GLU A 154       2.981  -1.692  22.905  1.00  0.74           C  
ATOM   2285  CG  GLU A 154       4.474  -1.956  22.741  1.00  0.74           C  
ATOM   2286  CD  GLU A 154       4.790  -3.405  22.434  1.00  0.74           C  
ATOM   2287  OE1 GLU A 154       3.881  -4.202  22.433  1.00  0.74           O  
ATOM   2288  OE2 GLU A 154       5.938  -3.714  22.213  1.00  0.74           O  
ATOM   2289  H   GLU A 154       0.552  -0.593  22.829  1.00  0.74           H  
ATOM   2290  HA  GLU A 154       3.134   0.002  24.172  1.00  0.74           H  
ATOM   2291 1HB  GLU A 154       2.610  -2.347  23.694  1.00  0.74           H  
ATOM   2292 2HB  GLU A 154       2.487  -1.976  21.977  1.00  0.74           H  
ATOM   2293 1HG  GLU A 154       4.860  -1.326  21.935  1.00  0.74           H  
ATOM   2294 2HG  GLU A 154       4.978  -1.662  23.661  1.00  0.74           H  
ATOM   2295  N   TRP A 155       3.990   1.621  22.568  1.00  0.80           N  
ATOM   2296  CA  TRP A 155       4.520   2.546  21.602  1.00  0.80           C  
ATOM   2297  C   TRP A 155       5.606   1.798  20.858  1.00  0.80           C  
ATOM   2298  O   TRP A 155       6.531   1.252  21.469  1.00  0.80           O  
ATOM   2299  CB  TRP A 155       5.027   3.822  22.267  1.00  0.80           C  
ATOM   2300  CG  TRP A 155       5.434   4.869  21.307  1.00  0.80           C  
ATOM   2301  CD1 TRP A 155       4.763   5.297  20.192  1.00  0.80           C  
ATOM   2302  CD2 TRP A 155       6.621   5.646  21.383  1.00  0.80           C  
ATOM   2303  NE1 TRP A 155       5.480   6.273  19.568  1.00  0.80           N  
ATOM   2304  CE2 TRP A 155       6.627   6.494  20.282  1.00  0.80           C  
ATOM   2305  CE3 TRP A 155       7.665   5.687  22.280  1.00  0.80           C  
ATOM   2306  CZ2 TRP A 155       7.657   7.357  20.048  1.00  0.80           C  
ATOM   2307  CZ3 TRP A 155       8.706   6.543  22.057  1.00  0.80           C  
ATOM   2308  CH2 TRP A 155       8.712   7.356  20.971  1.00  0.80           C  
ATOM   2309  H   TRP A 155       4.289   1.654  23.533  1.00  0.80           H  
ATOM   2310  HA  TRP A 155       3.744   2.812  20.892  1.00  0.80           H  
ATOM   2311 1HB  TRP A 155       4.260   4.224  22.923  1.00  0.80           H  
ATOM   2312 2HB  TRP A 155       5.892   3.574  22.871  1.00  0.80           H  
ATOM   2313  HD1 TRP A 155       3.805   4.912  19.849  1.00  0.80           H  
ATOM   2314  HE1 TRP A 155       5.218   6.764  18.721  1.00  0.80           H  
ATOM   2315  HE3 TRP A 155       7.655   5.039  23.140  1.00  0.80           H  
ATOM   2316  HZ2 TRP A 155       7.663   8.020  19.186  1.00  0.80           H  
ATOM   2317  HZ3 TRP A 155       9.525   6.557  22.771  1.00  0.80           H  
ATOM   2318  HH2 TRP A 155       9.560   8.024  20.836  1.00  0.80           H  
ATOM   2319  N   THR A 156       5.483   1.783  19.539  1.00  0.92           N  
ATOM   2320  CA  THR A 156       6.396   1.076  18.651  1.00  0.92           C  
ATOM   2321  C   THR A 156       7.347   2.033  17.977  1.00  0.92           C  
ATOM   2322  O   THR A 156       8.302   1.633  17.309  1.00  0.92           O  
ATOM   2323  CB  THR A 156       5.604   0.385  17.545  1.00  0.92           C  
ATOM   2324  OG1 THR A 156       4.913   1.409  16.765  1.00  0.92           O  
ATOM   2325  CG2 THR A 156       4.583  -0.577  18.146  1.00  0.92           C  
ATOM   2326  H   THR A 156       4.684   2.249  19.134  1.00  0.92           H  
ATOM   2327  HA  THR A 156       6.968   0.348  19.227  1.00  0.92           H  
ATOM   2328  HB  THR A 156       6.287  -0.160  16.896  1.00  0.92           H  
ATOM   2329  HG1 THR A 156       5.561   2.124  16.466  1.00  0.92           H  
ATOM   2330 1HG2 THR A 156       4.021  -1.057  17.346  1.00  0.92           H  
ATOM   2331 2HG2 THR A 156       5.098  -1.337  18.737  1.00  0.92           H  
ATOM   2332 3HG2 THR A 156       3.897  -0.026  18.788  1.00  0.92           H  
ATOM   2333  N   GLY A 157       7.034   3.299  18.118  1.00  1.13           N  
ATOM   2334  CA  GLY A 157       7.744   4.347  17.444  1.00  1.13           C  
ATOM   2335  C   GLY A 157       7.150   4.411  16.052  1.00  1.13           C  
ATOM   2336  O   GLY A 157       6.313   3.559  15.702  1.00  1.13           O  
ATOM   2337  H   GLY A 157       6.261   3.539  18.721  1.00  1.13           H  
ATOM   2338 1HA  GLY A 157       7.606   5.271  17.986  1.00  1.13           H  
ATOM   2339 2HA  GLY A 157       8.809   4.121  17.402  1.00  1.13           H  
ATOM   2340  N   PRO A 158       7.516   5.418  15.255  1.00  1.44           N  
ATOM   2341  CA  PRO A 158       7.097   5.621  13.887  1.00  1.44           C  
ATOM   2342  C   PRO A 158       7.447   4.451  13.003  1.00  1.44           C  
ATOM   2343  O   PRO A 158       8.518   3.860  13.138  1.00  1.44           O  
ATOM   2344  CB  PRO A 158       7.913   6.834  13.466  1.00  1.44           C  
ATOM   2345  CG  PRO A 158       8.207   7.555  14.731  1.00  1.44           C  
ATOM   2346  CD  PRO A 158       8.403   6.483  15.766  1.00  1.44           C  
ATOM   2347  HA  PRO A 158       6.016   5.832  13.857  1.00  1.44           H  
ATOM   2348 1HB  PRO A 158       8.820   6.509  12.935  1.00  1.44           H  
ATOM   2349 2HB  PRO A 158       7.339   7.423  12.768  1.00  1.44           H  
ATOM   2350 1HG  PRO A 158       9.088   8.207  14.611  1.00  1.44           H  
ATOM   2351 2HG  PRO A 158       7.363   8.214  14.974  1.00  1.44           H  
ATOM   2352 1HD  PRO A 158       9.450   6.146  15.800  1.00  1.44           H  
ATOM   2353 2HD  PRO A 158       8.062   6.905  16.716  1.00  1.44           H  
ATOM   2354  N   GLN A 159       6.564   4.146  12.075  1.00  1.88           N  
ATOM   2355  CA  GLN A 159       6.810   3.098  11.108  1.00  1.88           C  
ATOM   2356  C   GLN A 159       7.084   3.796   9.792  1.00  1.88           C  
ATOM   2357  O   GLN A 159       6.679   4.951   9.635  1.00  1.88           O  
ATOM   2358  CB  GLN A 159       5.614   2.163  11.036  1.00  1.88           C  
ATOM   2359  CG  GLN A 159       5.261   1.561  12.405  1.00  1.88           C  
ATOM   2360  CD  GLN A 159       6.365   0.675  12.966  1.00  1.88           C  
ATOM   2361  OE1 GLN A 159       6.736  -0.339  12.359  1.00  1.88           O  
ATOM   2362  NE2 GLN A 159       6.909   1.067  14.115  1.00  1.88           N  
ATOM   2363  H   GLN A 159       5.696   4.656  12.026  1.00  1.88           H  
ATOM   2364  HA  GLN A 159       7.695   2.531  11.393  1.00  1.88           H  
ATOM   2365 1HB  GLN A 159       4.769   2.714  10.661  1.00  1.88           H  
ATOM   2366 2HB  GLN A 159       5.817   1.354  10.335  1.00  1.88           H  
ATOM   2367 1HG  GLN A 159       5.083   2.371  13.118  1.00  1.88           H  
ATOM   2368 2HG  GLN A 159       4.364   0.956  12.308  1.00  1.88           H  
ATOM   2369 1HE2 GLN A 159       7.651   0.539  14.532  1.00  1.88           H  
ATOM   2370 2HE2 GLN A 159       6.595   1.927  14.568  1.00  1.88           H  
ATOM   2371  N   TRP A 160       7.738   3.113   8.868  1.00  2.42           N  
ATOM   2372  CA  TRP A 160       8.020   3.709   7.576  1.00  2.42           C  
ATOM   2373  C   TRP A 160       6.786   3.689   6.697  1.00  2.42           C  
ATOM   2374  O   TRP A 160       6.312   2.615   6.330  1.00  2.42           O  
ATOM   2375  OXT TRP A 160       6.079   4.698   6.699  1.00  2.42           O  
ATOM   2376  CB  TRP A 160       9.177   2.990   6.893  1.00  2.42           C  
ATOM   2377  CG  TRP A 160      10.478   3.241   7.577  1.00  2.42           C  
ATOM   2378  CD1 TRP A 160      11.155   2.387   8.397  1.00  2.42           C  
ATOM   2379  CD2 TRP A 160      11.260   4.456   7.528  1.00  2.42           C  
ATOM   2380  NE1 TRP A 160      12.306   2.981   8.849  1.00  2.42           N  
ATOM   2381  CE2 TRP A 160      12.385   4.250   8.330  1.00  2.42           C  
ATOM   2382  CE3 TRP A 160      11.092   5.688   6.883  1.00  2.42           C  
ATOM   2383  CZ2 TRP A 160      13.352   5.227   8.501  1.00  2.42           C  
ATOM   2384  CZ3 TRP A 160      12.059   6.668   7.054  1.00  2.42           C  
ATOM   2385  CH2 TRP A 160      13.160   6.444   7.843  1.00  2.42           C  
ATOM   2386  H   TRP A 160       8.046   2.171   9.067  1.00  2.42           H  
ATOM   2387  HA  TRP A 160       8.319   4.742   7.732  1.00  2.42           H  
ATOM   2388 1HB  TRP A 160       8.990   1.916   6.882  1.00  2.42           H  
ATOM   2389 2HB  TRP A 160       9.258   3.324   5.859  1.00  2.42           H  
ATOM   2390  HD1 TRP A 160      10.832   1.380   8.653  1.00  2.42           H  
ATOM   2391  HE1 TRP A 160      12.983   2.557   9.468  1.00  2.42           H  
ATOM   2392  HE3 TRP A 160      10.220   5.871   6.256  1.00  2.42           H  
ATOM   2393  HZ2 TRP A 160      14.232   5.070   9.125  1.00  2.42           H  
ATOM   2394  HZ3 TRP A 160      11.919   7.624   6.548  1.00  2.42           H  
ATOM   2395  HH2 TRP A 160      13.900   7.236   7.958  1.00  2.42           H  
ENDMDL

