REMARK ID 626620 DOMAINID 620388 MODEL 1 nb-12
MODEL     1
ATOM      1  N   GLN A   1       0.775  -1.552   0.164  1.00  1.28           N  
ATOM      2  CA  GLN A   1       2.085  -1.090   0.618  1.00  1.28           C  
ATOM      3  C   GLN A   1       2.115   0.429   0.771  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.067   1.064   0.954  1.00  1.28           O  
ATOM      5  CB  GLN A   1       3.170  -1.577  -0.358  1.00  1.28           C  
ATOM      6  CG  GLN A   1       3.307  -3.088  -0.430  1.00  1.28           C  
ATOM      7  CD  GLN A   1       3.861  -3.662   0.875  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       4.964  -3.286   1.297  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       3.117  -4.560   1.507  1.00  1.28           N  
ATOM     10 1H   GLN A   1       0.806  -1.707  -0.833  1.00  1.28           H  
ATOM     11 2H   GLN A   1       0.539  -2.415   0.630  1.00  1.28           H  
ATOM     12 3H   GLN A   1       0.077  -0.854   0.371  1.00  1.28           H  
ATOM     13  HA  GLN A   1       2.283  -1.526   1.596  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       2.965  -1.196  -1.358  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       4.145  -1.213  -0.059  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       2.325  -3.527  -0.613  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       3.991  -3.345  -1.238  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       3.437  -4.968   2.364  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       2.233  -4.834   1.126  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.311   0.998   0.691  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.519   2.433   0.803  1.00  1.08           C  
ATOM     22  C   VAL A   2       4.657   2.854  -0.128  1.00  1.08           C  
ATOM     23  O   VAL A   2       5.644   2.130  -0.282  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.829   2.783   2.268  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       5.033   2.126   2.685  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       3.979   4.223   2.453  1.00  1.08           C  
ATOM     27  H   VAL A   2       4.131   0.426   0.556  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.610   2.952   0.498  1.00  1.08           H  
ATOM     29  HB  VAL A   2       3.023   2.422   2.890  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       5.228   2.364   3.730  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       4.909   1.059   2.568  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       5.858   2.475   2.069  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       4.189   4.399   3.496  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       4.802   4.596   1.853  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.051   4.725   2.166  1.00  1.08           H  
ATOM     36  N   GLN A   3       4.515   4.026  -0.742  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.527   4.562  -1.651  1.00  0.92           C  
ATOM     38  C   GLN A   3       5.962   5.973  -1.300  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.131   6.840  -1.016  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.011   4.567  -3.097  1.00  0.92           C  
ATOM     41  CG  GLN A   3       6.022   5.094  -4.121  1.00  0.92           C  
ATOM     42  CD  GLN A   3       5.515   5.027  -5.548  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       4.304   4.994  -5.792  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       6.437   5.006  -6.506  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.663   4.559  -0.566  1.00  0.92           H  
ATOM     46  HA  GLN A   3       6.407   3.922  -1.597  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       4.731   3.554  -3.386  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.114   5.187  -3.158  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       6.239   6.138  -3.899  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       6.935   4.505  -4.049  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       6.162   4.961  -7.467  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       7.409   5.034  -6.265  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.275   6.199  -1.329  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.826   7.523  -1.064  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.438   8.154  -2.323  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.241   7.528  -3.036  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.882   7.420   0.032  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.429   6.876   1.356  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.608   6.780   2.265  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       7.389   7.762   1.916  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.901   5.436  -1.545  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.025   8.168  -0.712  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.628   6.747  -0.298  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.333   8.397   0.193  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.022   5.872   1.226  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.294   6.385   3.206  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.356   6.122   1.829  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.036   7.765   2.410  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       7.055   7.375   2.874  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       7.789   8.762   2.046  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       6.562   7.797   1.226  1.00  0.79           H  
ATOM     72  N   VAL A   5       8.068   9.404  -2.578  1.00  0.70           N  
ATOM     73  CA  VAL A   5       8.547  10.157  -3.736  1.00  0.70           C  
ATOM     74  C   VAL A   5       9.206  11.446  -3.289  1.00  0.70           C  
ATOM     75  O   VAL A   5       8.656  12.167  -2.455  1.00  0.70           O  
ATOM     76  CB  VAL A   5       7.389  10.460  -4.697  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       7.885  11.285  -5.882  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       6.761   9.139  -5.169  1.00  0.70           C  
ATOM     79  H   VAL A   5       7.398   9.842  -1.940  1.00  0.70           H  
ATOM     80  HA  VAL A   5       9.289   9.557  -4.265  1.00  0.70           H  
ATOM     81  HB  VAL A   5       6.637  11.056  -4.175  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       7.050  11.499  -6.548  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       8.311  12.225  -5.534  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       8.644  10.723  -6.425  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       5.932   9.353  -5.841  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       7.510   8.544  -5.692  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       6.389   8.582  -4.312  1.00  0.70           H  
ATOM     88  N   GLN A   6      10.383  11.749  -3.828  1.00  0.64           N  
ATOM     89  CA  GLN A   6      11.085  12.940  -3.378  1.00  0.64           C  
ATOM     90  C   GLN A   6      11.315  13.979  -4.464  1.00  0.64           C  
ATOM     91  O   GLN A   6      11.403  13.657  -5.653  1.00  0.64           O  
ATOM     92  CB  GLN A   6      12.432  12.544  -2.808  1.00  0.64           C  
ATOM     93  CG  GLN A   6      12.349  11.583  -1.727  1.00  0.64           C  
ATOM     94  CD  GLN A   6      13.665  11.126  -1.331  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      13.736   9.997  -0.844  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      14.714  11.918  -1.550  1.00  0.64           N  
ATOM     97  H   GLN A   6      10.803  11.146  -4.522  1.00  0.64           H  
ATOM     98  HA  GLN A   6      10.495  13.398  -2.600  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      13.078  12.180  -3.595  1.00  0.64           H  
ATOM    100 2HB  GLN A   6      12.901  13.436  -2.390  1.00  0.64           H  
ATOM    101 1HG  GLN A   6      11.868  12.053  -0.878  1.00  0.64           H  
ATOM    102 2HG  GLN A   6      11.785  10.714  -2.054  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      15.657  11.619  -1.298  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      14.596  12.803  -2.043  1.00  0.64           H  
ATOM    105  N   SER A   7      11.447  15.228  -4.021  1.00  0.62           N  
ATOM    106  CA  SER A   7      11.756  16.364  -4.878  1.00  0.62           C  
ATOM    107  C   SER A   7      12.581  17.439  -4.160  1.00  0.62           C  
ATOM    108  O   SER A   7      13.063  17.245  -3.038  1.00  0.62           O  
ATOM    109  CB  SER A   7      10.475  16.970  -5.410  1.00  0.62           C  
ATOM    110  OG  SER A   7      10.746  17.896  -6.435  1.00  0.62           O  
ATOM    111  H   SER A   7      11.311  15.381  -3.024  1.00  0.62           H  
ATOM    112  HA  SER A   7      12.343  16.003  -5.722  1.00  0.62           H  
ATOM    113 1HB  SER A   7       9.834  16.175  -5.793  1.00  0.62           H  
ATOM    114 2HB  SER A   7       9.938  17.464  -4.598  1.00  0.62           H  
ATOM    115  HG  SER A   7       9.891  18.125  -6.815  1.00  0.62           H  
ATOM    116  N   GLY A   8      12.724  18.589  -4.815  1.00  0.61           N  
ATOM    117  CA  GLY A   8      13.529  19.691  -4.292  1.00  0.61           C  
ATOM    118  C   GLY A   8      15.019  19.441  -4.492  1.00  0.61           C  
ATOM    119  O   GLY A   8      15.431  18.852  -5.493  1.00  0.61           O  
ATOM    120  H   GLY A   8      12.252  18.667  -5.706  1.00  0.61           H  
ATOM    121 1HA  GLY A   8      13.244  20.618  -4.790  1.00  0.61           H  
ATOM    122 2HA  GLY A   8      13.320  19.826  -3.230  1.00  0.61           H  
ATOM    123  N   GLY A   9      15.820  19.923  -3.551  1.00  0.60           N  
ATOM    124  CA  GLY A   9      17.288  19.843  -3.616  1.00  0.60           C  
ATOM    125  C   GLY A   9      17.879  20.597  -4.802  1.00  0.60           C  
ATOM    126  O   GLY A   9      17.499  21.741  -5.054  1.00  0.60           O  
ATOM    127  H   GLY A   9      15.382  20.371  -2.745  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      17.705  20.239  -2.693  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      17.585  18.798  -3.675  1.00  0.60           H  
ATOM    130  N   GLY A  10      18.784  19.955  -5.554  1.00  0.60           N  
ATOM    131  CA  GLY A  10      19.411  20.606  -6.701  1.00  0.60           C  
ATOM    132  C   GLY A  10      20.720  21.320  -6.354  1.00  0.60           C  
ATOM    133  O   GLY A  10      21.351  21.033  -5.332  1.00  0.60           O  
ATOM    134  H   GLY A  10      19.063  18.996  -5.348  1.00  0.60           H  
ATOM    135 1HA  GLY A  10      19.605  19.851  -7.464  1.00  0.60           H  
ATOM    136 2HA  GLY A  10      18.712  21.318  -7.136  1.00  0.60           H  
ATOM    137  N   LEU A  11      21.153  22.206  -7.256  1.00  0.61           N  
ATOM    138  CA  LEU A  11      22.436  22.906  -7.144  1.00  0.61           C  
ATOM    139  C   LEU A  11      22.321  24.223  -6.382  1.00  0.61           C  
ATOM    140  O   LEU A  11      21.515  25.090  -6.735  1.00  0.61           O  
ATOM    141  CB  LEU A  11      23.023  23.168  -8.538  1.00  0.61           C  
ATOM    142  CG  LEU A  11      24.357  23.960  -8.577  1.00  0.61           C  
ATOM    143  CD1 LEU A  11      25.456  23.156  -7.901  1.00  0.61           C  
ATOM    144  CD2 LEU A  11      24.722  24.247 -10.025  1.00  0.61           C  
ATOM    145  H   LEU A  11      20.570  22.400  -8.058  1.00  0.61           H  
ATOM    146  HA  LEU A  11      23.124  22.263  -6.605  1.00  0.61           H  
ATOM    147 1HB  LEU A  11      23.195  22.210  -9.026  1.00  0.61           H  
ATOM    148 2HB  LEU A  11      22.291  23.725  -9.122  1.00  0.61           H  
ATOM    149  HG  LEU A  11      24.242  24.900  -8.035  1.00  0.61           H  
ATOM    150 1HD1 LEU A  11      26.384  23.716  -7.931  1.00  0.61           H  
ATOM    151 2HD1 LEU A  11      25.186  22.971  -6.876  1.00  0.61           H  
ATOM    152 3HD1 LEU A  11      25.586  22.214  -8.422  1.00  0.61           H  
ATOM    153 1HD2 LEU A  11      25.656  24.809 -10.058  1.00  0.61           H  
ATOM    154 2HD2 LEU A  11      24.843  23.308 -10.565  1.00  0.61           H  
ATOM    155 3HD2 LEU A  11      23.929  24.834 -10.489  1.00  0.61           H  
ATOM    156  N   VAL A  12      23.130  24.357  -5.339  1.00  0.61           N  
ATOM    157  CA  VAL A  12      23.128  25.536  -4.481  1.00  0.61           C  
ATOM    158  C   VAL A  12      24.546  26.014  -4.192  1.00  0.61           C  
ATOM    159  O   VAL A  12      25.478  25.212  -4.092  1.00  0.61           O  
ATOM    160  CB  VAL A  12      22.436  25.188  -3.166  1.00  0.61           C  
ATOM    161  CG1 VAL A  12      23.244  24.185  -2.487  1.00  0.61           C  
ATOM    162  CG2 VAL A  12      22.209  26.403  -2.266  1.00  0.61           C  
ATOM    163  H   VAL A  12      23.750  23.574  -5.119  1.00  0.61           H  
ATOM    164  HA  VAL A  12      22.579  26.334  -4.982  1.00  0.61           H  
ATOM    165  HB  VAL A  12      21.495  24.749  -3.396  1.00  0.61           H  
ATOM    166 1HG1 VAL A  12      22.756  23.903  -1.599  1.00  0.61           H  
ATOM    167 2HG1 VAL A  12      23.364  23.316  -3.132  1.00  0.61           H  
ATOM    168 3HG1 VAL A  12      24.217  24.612  -2.253  1.00  0.61           H  
ATOM    169 1HG2 VAL A  12      21.702  26.089  -1.355  1.00  0.61           H  
ATOM    170 2HG2 VAL A  12      23.149  26.853  -1.999  1.00  0.61           H  
ATOM    171 3HG2 VAL A  12      21.591  27.131  -2.787  1.00  0.61           H  
ATOM    172  N   GLN A  13      24.712  27.317  -4.083  1.00  0.61           N  
ATOM    173  CA  GLN A  13      26.002  27.863  -3.704  1.00  0.61           C  
ATOM    174  C   GLN A  13      26.277  27.622  -2.221  1.00  0.61           C  
ATOM    175  O   GLN A  13      25.375  27.762  -1.387  1.00  0.61           O  
ATOM    176  CB  GLN A  13      26.084  29.345  -4.018  1.00  0.61           C  
ATOM    177  CG  GLN A  13      27.464  29.952  -3.765  1.00  0.61           C  
ATOM    178  CD  GLN A  13      27.573  31.384  -4.235  1.00  0.61           C  
ATOM    179  OE1 GLN A  13      26.575  32.019  -4.594  1.00  0.61           O  
ATOM    180  NE2 GLN A  13      28.794  31.912  -4.246  1.00  0.61           N  
ATOM    181  H   GLN A  13      23.925  27.934  -4.222  1.00  0.61           H  
ATOM    182  HA  GLN A  13      26.764  27.354  -4.282  1.00  0.61           H  
ATOM    183 1HB  GLN A  13      25.829  29.514  -5.064  1.00  0.61           H  
ATOM    184 2HB  GLN A  13      25.363  29.888  -3.409  1.00  0.61           H  
ATOM    185 1HG  GLN A  13      27.660  29.938  -2.693  1.00  0.61           H  
ATOM    186 2HG  GLN A  13      28.215  29.354  -4.288  1.00  0.61           H  
ATOM    187 1HE2 GLN A  13      28.932  32.856  -4.549  1.00  0.61           H  
ATOM    188 2HE2 GLN A  13      29.579  31.362  -3.945  1.00  0.61           H  
ATOM    189  N   ALA A  14      27.512  27.266  -1.901  1.00  0.61           N  
ATOM    190  CA  ALA A  14      27.906  27.031  -0.519  1.00  0.61           C  
ATOM    191  C   ALA A  14      27.567  28.245   0.321  1.00  0.61           C  
ATOM    192  O   ALA A  14      27.765  29.389  -0.093  1.00  0.61           O  
ATOM    193  CB  ALA A  14      29.393  26.726  -0.419  1.00  0.61           C  
ATOM    194  H   ALA A  14      28.182  27.145  -2.649  1.00  0.61           H  
ATOM    195  HA  ALA A  14      27.336  26.189  -0.136  1.00  0.61           H  
ATOM    196 1HB  ALA A  14      29.643  26.543   0.626  1.00  0.61           H  
ATOM    197 2HB  ALA A  14      29.629  25.844  -1.014  1.00  0.61           H  
ATOM    198 3HB  ALA A  14      29.958  27.568  -0.780  1.00  0.61           H  
ATOM    199  N   GLY A  15      27.050  27.976   1.511  1.00  0.60           N  
ATOM    200  CA  GLY A  15      26.622  28.983   2.464  1.00  0.60           C  
ATOM    201  C   GLY A  15      25.124  29.263   2.336  1.00  0.60           C  
ATOM    202  O   GLY A  15      24.533  29.887   3.222  1.00  0.60           O  
ATOM    203  H   GLY A  15      26.951  27.004   1.782  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      26.846  28.636   3.473  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      27.184  29.900   2.302  1.00  0.60           H  
ATOM    206  N   GLY A  16      24.505  28.770   1.258  1.00  0.59           N  
ATOM    207  CA  GLY A  16      23.081  28.963   1.019  1.00  0.59           C  
ATOM    208  C   GLY A  16      22.226  27.871   1.653  1.00  0.59           C  
ATOM    209  O   GLY A  16      22.694  27.107   2.515  1.00  0.59           O  
ATOM    210  H   GLY A  16      25.040  28.284   0.539  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      22.776  29.936   1.401  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      22.905  28.978  -0.057  1.00  0.59           H  
ATOM    213  N   SER A  17      20.965  27.790   1.225  1.00  0.58           N  
ATOM    214  CA  SER A  17      20.035  26.823   1.798  1.00  0.58           C  
ATOM    215  C   SER A  17      19.219  26.073   0.752  1.00  0.58           C  
ATOM    216  O   SER A  17      18.946  26.597  -0.332  1.00  0.58           O  
ATOM    217  CB  SER A  17      19.071  27.523   2.740  1.00  0.58           C  
ATOM    218  OG  SER A  17      19.749  28.148   3.798  1.00  0.58           O  
ATOM    219  H   SER A  17      20.642  28.425   0.506  1.00  0.58           H  
ATOM    220  HA  SER A  17      20.612  26.087   2.360  1.00  0.58           H  
ATOM    221 1HB  SER A  17      18.469  28.251   2.199  1.00  0.58           H  
ATOM    222 2HB  SER A  17      18.395  26.777   3.147  1.00  0.58           H  
ATOM    223  HG  SER A  17      19.184  28.010   4.587  1.00  0.58           H  
ATOM    224  N   LEU A  18      18.814  24.853   1.111  1.00  0.58           N  
ATOM    225  CA  LEU A  18      17.924  24.016   0.297  1.00  0.58           C  
ATOM    226  C   LEU A  18      16.838  23.315   1.078  1.00  0.58           C  
ATOM    227  O   LEU A  18      17.020  22.942   2.231  1.00  0.58           O  
ATOM    228  CB  LEU A  18      18.660  22.924  -0.464  1.00  0.58           C  
ATOM    229  CG  LEU A  18      19.567  23.362  -1.572  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      20.336  22.181  -2.040  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      18.726  23.941  -2.687  1.00  0.58           C  
ATOM    232  H   LEU A  18      19.125  24.518   2.025  1.00  0.58           H  
ATOM    233  HA  LEU A  18      17.438  24.662  -0.433  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      19.243  22.362   0.237  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      17.915  22.254  -0.899  1.00  0.58           H  
ATOM    236  HG  LEU A  18      20.263  24.108  -1.220  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      20.997  22.457  -2.856  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      20.920  21.798  -1.210  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      19.660  21.419  -2.390  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      19.347  24.251  -3.518  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      18.024  23.188  -3.035  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      18.173  24.805  -2.309  1.00  0.58           H  
ATOM    243  N   ARG A  19      15.711  23.097   0.416  1.00  0.57           N  
ATOM    244  CA  ARG A  19      14.666  22.293   1.029  1.00  0.57           C  
ATOM    245  C   ARG A  19      14.441  21.049   0.179  1.00  0.57           C  
ATOM    246  O   ARG A  19      14.406  21.124  -1.054  1.00  0.57           O  
ATOM    247  CB  ARG A  19      13.357  23.071   1.176  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.244  22.281   1.870  1.00  0.57           C  
ATOM    249  CD  ARG A  19      11.039  23.104   2.138  1.00  0.57           C  
ATOM    250  NE  ARG A  19      11.306  24.149   3.107  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.393  24.960   3.653  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.114  24.853   3.358  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      10.823  25.868   4.494  1.00  0.57           N  
ATOM    254  H   ARG A  19      15.593  23.454  -0.519  1.00  0.57           H  
ATOM    255  HA  ARG A  19      14.984  21.980   2.017  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      13.535  23.972   1.757  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      12.994  23.374   0.198  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      11.945  21.438   1.246  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      12.620  21.901   2.825  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      10.705  23.571   1.214  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      10.249  22.473   2.531  1.00  0.57           H  
ATOM    262  HE  ARG A  19      12.279  24.328   3.388  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.803  24.154   2.702  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       8.445  25.478   3.783  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.836  25.909   4.661  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      10.184  26.510   4.935  1.00  0.57           H  
ATOM    267  N   LEU A  20      14.330  19.910   0.859  1.00  0.58           N  
ATOM    268  CA  LEU A  20      14.018  18.653   0.190  1.00  0.58           C  
ATOM    269  C   LEU A  20      12.598  18.310   0.608  1.00  0.58           C  
ATOM    270  O   LEU A  20      12.199  18.596   1.738  1.00  0.58           O  
ATOM    271  CB  LEU A  20      14.928  17.522   0.654  1.00  0.58           C  
ATOM    272  CG  LEU A  20      16.416  17.799   0.610  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      17.146  16.594   1.086  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      16.831  18.181  -0.741  1.00  0.58           C  
ATOM    275  H   LEU A  20      14.446  19.925   1.865  1.00  0.58           H  
ATOM    276  HA  LEU A  20      14.066  18.767  -0.889  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      14.662  17.252   1.671  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      14.739  16.665   0.010  1.00  0.58           H  
ATOM    279  HG  LEU A  20      16.638  18.616   1.305  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      18.216  16.808   1.092  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      16.816  16.341   2.084  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      16.934  15.766   0.415  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      17.891  18.396  -0.742  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      16.614  17.371  -1.435  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      16.281  19.064  -1.020  1.00  0.58           H  
ATOM    286  N   SER A  21      11.862  17.641  -0.262  1.00  0.59           N  
ATOM    287  CA  SER A  21      10.509  17.231   0.113  1.00  0.59           C  
ATOM    288  C   SER A  21      10.250  15.788  -0.224  1.00  0.59           C  
ATOM    289  O   SER A  21      10.694  15.283  -1.255  1.00  0.59           O  
ATOM    290  CB  SER A  21       9.470  18.102  -0.566  1.00  0.59           C  
ATOM    291  OG  SER A  21       8.172  17.666  -0.280  1.00  0.59           O  
ATOM    292  H   SER A  21      12.239  17.438  -1.189  1.00  0.59           H  
ATOM    293  HA  SER A  21      10.392  17.340   1.191  1.00  0.59           H  
ATOM    294 1HB  SER A  21       9.597  19.129  -0.234  1.00  0.59           H  
ATOM    295 2HB  SER A  21       9.636  18.088  -1.642  1.00  0.59           H  
ATOM    296  HG  SER A  21       8.179  17.406   0.647  1.00  0.59           H  
ATOM    297  N   CYS A  22       9.506  15.127   0.643  1.00  0.63           N  
ATOM    298  CA  CYS A  22       9.125  13.739   0.469  1.00  0.63           C  
ATOM    299  C   CYS A  22       7.647  13.508   0.724  1.00  0.63           C  
ATOM    300  O   CYS A  22       7.117  13.843   1.781  1.00  0.63           O  
ATOM    301  CB  CYS A  22       9.943  12.883   1.416  1.00  0.63           C  
ATOM    302  SG  CYS A  22       9.574  11.147   1.422  1.00  0.63           S  
ATOM    303  H   CYS A  22       9.223  15.601   1.498  1.00  0.63           H  
ATOM    304  HA  CYS A  22       9.355  13.448  -0.550  1.00  0.63           H  
ATOM    305 1HB  CYS A  22      10.984  12.991   1.147  1.00  0.63           H  
ATOM    306 2HB  CYS A  22       9.840  13.259   2.402  1.00  0.63           H  
ATOM    307  N   ALA A  23       6.983  12.930  -0.272  1.00  0.68           N  
ATOM    308  CA  ALA A  23       5.562  12.664  -0.186  1.00  0.68           C  
ATOM    309  C   ALA A  23       5.317  11.187  -0.048  1.00  0.68           C  
ATOM    310  O   ALA A  23       6.012  10.375  -0.668  1.00  0.68           O  
ATOM    311  CB  ALA A  23       4.851  13.196  -1.417  1.00  0.68           C  
ATOM    312  H   ALA A  23       7.496  12.670  -1.110  1.00  0.68           H  
ATOM    313  HA  ALA A  23       5.168  13.148   0.700  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       3.781  12.996  -1.328  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       5.017  14.269  -1.500  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       5.244  12.699  -2.304  1.00  0.68           H  
ATOM    317  N   GLN A  24       4.300  10.836   0.725  1.00  0.76           N  
ATOM    318  CA  GLN A  24       3.958   9.438   0.898  1.00  0.76           C  
ATOM    319  C   GLN A  24       2.566   9.090   0.387  1.00  0.76           C  
ATOM    320  O   GLN A  24       1.580   9.754   0.720  1.00  0.76           O  
ATOM    321  CB  GLN A  24       4.093   9.070   2.367  1.00  0.76           C  
ATOM    322  CG  GLN A  24       3.815   7.619   2.678  1.00  0.76           C  
ATOM    323  CD  GLN A  24       4.118   7.254   4.124  1.00  0.76           C  
ATOM    324  OE1 GLN A  24       5.151   7.635   4.675  1.00  0.76           O  
ATOM    325  NE2 GLN A  24       3.224   6.516   4.755  1.00  0.76           N  
ATOM    326  H   GLN A  24       3.779  11.555   1.237  1.00  0.76           H  
ATOM    327  HA  GLN A  24       4.665   8.841   0.329  1.00  0.76           H  
ATOM    328 1HB  GLN A  24       5.086   9.334   2.725  1.00  0.76           H  
ATOM    329 2HB  GLN A  24       3.376   9.662   2.925  1.00  0.76           H  
ATOM    330 1HG  GLN A  24       2.760   7.407   2.487  1.00  0.76           H  
ATOM    331 2HG  GLN A  24       4.432   7.012   2.025  1.00  0.76           H  
ATOM    332 1HE2 GLN A  24       3.378   6.244   5.704  1.00  0.76           H  
ATOM    333 2HE2 GLN A  24       2.361   6.209   4.295  1.00  0.76           H  
ATOM    334  N   SER A  25       2.498   8.028  -0.414  1.00  0.85           N  
ATOM    335  CA  SER A  25       1.244   7.522  -0.964  1.00  0.85           C  
ATOM    336  C   SER A  25       1.006   6.092  -0.489  1.00  0.85           C  
ATOM    337  O   SER A  25       1.950   5.368  -0.163  1.00  0.85           O  
ATOM    338  CB  SER A  25       1.257   7.582  -2.480  1.00  0.85           C  
ATOM    339  OG  SER A  25       1.353   8.907  -2.934  1.00  0.85           O  
ATOM    340  H   SER A  25       3.370   7.554  -0.654  1.00  0.85           H  
ATOM    341  HA  SER A  25       0.425   8.142  -0.597  1.00  0.85           H  
ATOM    342 1HB  SER A  25       2.101   7.002  -2.860  1.00  0.85           H  
ATOM    343 2HB  SER A  25       0.348   7.128  -2.867  1.00  0.85           H  
ATOM    344  HG  SER A  25       0.683   9.401  -2.452  1.00  0.85           H  
ATOM    345  N   GLY A  26      -0.249   5.647  -0.506  1.00  0.95           N  
ATOM    346  CA  GLY A  26      -0.545   4.297  -0.027  1.00  0.95           C  
ATOM    347  C   GLY A  26      -0.864   4.377   1.458  1.00  0.95           C  
ATOM    348  O   GLY A  26      -1.610   5.265   1.876  1.00  0.95           O  
ATOM    349  H   GLY A  26      -0.999   6.254  -0.804  1.00  0.95           H  
ATOM    350 1HA  GLY A  26      -1.396   3.886  -0.571  1.00  0.95           H  
ATOM    351 2HA  GLY A  26       0.305   3.636  -0.193  1.00  0.95           H  
ATOM    352  N   ARG A  27      -0.323   3.463   2.256  1.00  1.03           N  
ATOM    353  CA  ARG A  27      -0.654   3.458   3.683  1.00  1.03           C  
ATOM    354  C   ARG A  27      -0.398   4.825   4.318  1.00  1.03           C  
ATOM    355  O   ARG A  27       0.586   5.511   4.006  1.00  1.03           O  
ATOM    356  CB  ARG A  27       0.107   2.368   4.408  1.00  1.03           C  
ATOM    357  CG  ARG A  27      -0.342   0.959   4.055  1.00  1.03           C  
ATOM    358  CD  ARG A  27       0.584  -0.073   4.564  1.00  1.03           C  
ATOM    359  NE  ARG A  27       0.720  -0.039   6.006  1.00  1.03           N  
ATOM    360  CZ  ARG A  27      -0.062  -0.693   6.892  1.00  1.03           C  
ATOM    361  NH1 ARG A  27      -1.067  -1.434   6.471  1.00  1.03           N  
ATOM    362  NH2 ARG A  27       0.181  -0.595   8.189  1.00  1.03           N  
ATOM    363  H   ARG A  27       0.286   2.743   1.861  1.00  1.03           H  
ATOM    364  HA  ARG A  27      -1.717   3.235   3.781  1.00  1.03           H  
ATOM    365 1HB  ARG A  27       1.165   2.455   4.203  1.00  1.03           H  
ATOM    366 2HB  ARG A  27      -0.031   2.487   5.479  1.00  1.03           H  
ATOM    367 1HG  ARG A  27      -1.321   0.778   4.494  1.00  1.03           H  
ATOM    368 2HG  ARG A  27      -0.413   0.860   2.977  1.00  1.03           H  
ATOM    369 1HD  ARG A  27       0.221  -1.059   4.278  1.00  1.03           H  
ATOM    370 2HD  ARG A  27       1.571   0.089   4.124  1.00  1.03           H  
ATOM    371  HE  ARG A  27       1.492   0.513   6.352  1.00  1.03           H  
ATOM    372 1HH1 ARG A  27      -1.257  -1.511   5.483  1.00  1.03           H  
ATOM    373 2HH1 ARG A  27      -1.648  -1.923   7.136  1.00  1.03           H  
ATOM    374 1HH2 ARG A  27       0.953  -0.033   8.519  1.00  1.03           H  
ATOM    375 2HH2 ARG A  27      -0.401  -1.087   8.849  1.00  1.03           H  
ATOM    376  N   THR A  28      -1.315   5.199   5.218  1.00  1.08           N  
ATOM    377  CA  THR A  28      -1.362   6.501   5.877  1.00  1.08           C  
ATOM    378  C   THR A  28      -0.090   6.980   6.565  1.00  1.08           C  
ATOM    379  O   THR A  28       0.427   6.356   7.486  1.00  1.08           O  
ATOM    380  CB  THR A  28      -2.505   6.486   6.914  1.00  1.08           C  
ATOM    381  OG1 THR A  28      -3.746   6.212   6.253  1.00  1.08           O  
ATOM    382  CG2 THR A  28      -2.592   7.786   7.656  1.00  1.08           C  
ATOM    383  H   THR A  28      -2.061   4.548   5.415  1.00  1.08           H  
ATOM    384  HA  THR A  28      -1.612   7.237   5.111  1.00  1.08           H  
ATOM    385  HB  THR A  28      -2.318   5.692   7.635  1.00  1.08           H  
ATOM    386  HG1 THR A  28      -3.891   6.860   5.558  1.00  1.08           H  
ATOM    387 1HG2 THR A  28      -3.398   7.735   8.386  1.00  1.08           H  
ATOM    388 2HG2 THR A  28      -1.665   7.952   8.166  1.00  1.08           H  
ATOM    389 3HG2 THR A  28      -2.783   8.602   6.961  1.00  1.08           H  
ATOM    390  N   PHE A  29       0.328   8.177   6.164  1.00  1.09           N  
ATOM    391  CA  PHE A  29       1.516   8.899   6.625  1.00  1.09           C  
ATOM    392  C   PHE A  29       1.572   9.088   8.129  1.00  1.09           C  
ATOM    393  O   PHE A  29       2.612   8.887   8.752  1.00  1.09           O  
ATOM    394  CB  PHE A  29       1.583  10.212   5.877  1.00  1.09           C  
ATOM    395  CG  PHE A  29       2.732  11.122   6.129  1.00  1.09           C  
ATOM    396  CD1 PHE A  29       3.974  10.877   5.597  1.00  1.09           C  
ATOM    397  CD2 PHE A  29       2.546  12.272   6.832  1.00  1.09           C  
ATOM    398  CE1 PHE A  29       4.996  11.754   5.785  1.00  1.09           C  
ATOM    399  CE2 PHE A  29       3.569  13.159   7.020  1.00  1.09           C  
ATOM    400  CZ  PHE A  29       4.791  12.891   6.506  1.00  1.09           C  
ATOM    401  H   PHE A  29      -0.207   8.611   5.420  1.00  1.09           H  
ATOM    402  HA  PHE A  29       2.394   8.322   6.355  1.00  1.09           H  
ATOM    403 1HB  PHE A  29       1.562  10.002   4.808  1.00  1.09           H  
ATOM    404 2HB  PHE A  29       0.681  10.771   6.103  1.00  1.09           H  
ATOM    405  HD1 PHE A  29       4.138   9.984   5.026  1.00  1.09           H  
ATOM    406  HD2 PHE A  29       1.558  12.478   7.233  1.00  1.09           H  
ATOM    407  HE1 PHE A  29       5.966  11.550   5.352  1.00  1.09           H  
ATOM    408  HE2 PHE A  29       3.408  14.076   7.577  1.00  1.09           H  
ATOM    409  HZ  PHE A  29       5.587  13.590   6.662  1.00  1.09           H  
ATOM    410  N   SER A  30       0.450   9.472   8.730  1.00  1.05           N  
ATOM    411  CA  SER A  30       0.403   9.724  10.169  1.00  1.05           C  
ATOM    412  C   SER A  30       0.734   8.482  11.016  1.00  1.05           C  
ATOM    413  O   SER A  30       0.974   8.605  12.217  1.00  1.05           O  
ATOM    414  CB  SER A  30      -0.953  10.276  10.566  1.00  1.05           C  
ATOM    415  OG  SER A  30      -1.965   9.322  10.423  1.00  1.05           O  
ATOM    416  H   SER A  30      -0.380   9.607   8.175  1.00  1.05           H  
ATOM    417  HA  SER A  30       1.143  10.488  10.404  1.00  1.05           H  
ATOM    418 1HB  SER A  30      -0.914  10.617  11.601  1.00  1.05           H  
ATOM    419 2HB  SER A  30      -1.176  11.145   9.946  1.00  1.05           H  
ATOM    420  HG  SER A  30      -1.812   8.673  11.114  1.00  1.05           H  
ATOM    421  N   ARG A  31       0.707   7.280  10.423  1.00  0.98           N  
ATOM    422  CA  ARG A  31       1.022   6.073  11.171  1.00  0.98           C  
ATOM    423  C   ARG A  31       2.501   5.669  11.055  1.00  0.98           C  
ATOM    424  O   ARG A  31       2.920   4.688  11.662  1.00  0.98           O  
ATOM    425  CB  ARG A  31       0.150   4.934  10.692  1.00  0.98           C  
ATOM    426  CG  ARG A  31      -1.332   5.157  10.942  1.00  0.98           C  
ATOM    427  CD  ARG A  31      -2.171   4.022  10.483  1.00  0.98           C  
ATOM    428  NE  ARG A  31      -3.586   4.283  10.716  1.00  0.98           N  
ATOM    429  CZ  ARG A  31      -4.584   3.411  10.475  1.00  0.98           C  
ATOM    430  NH1 ARG A  31      -4.316   2.216  10.000  1.00  0.98           N  
ATOM    431  NH2 ARG A  31      -5.835   3.760  10.721  1.00  0.98           N  
ATOM    432  H   ARG A  31       0.511   7.187   9.426  1.00  0.98           H  
ATOM    433  HA  ARG A  31       0.800   6.253  12.223  1.00  0.98           H  
ATOM    434 1HB  ARG A  31       0.294   4.798   9.619  1.00  0.98           H  
ATOM    435 2HB  ARG A  31       0.446   4.008  11.184  1.00  0.98           H  
ATOM    436 1HG  ARG A  31      -1.502   5.306  12.008  1.00  0.98           H  
ATOM    437 2HG  ARG A  31      -1.648   6.049  10.396  1.00  0.98           H  
ATOM    438 1HD  ARG A  31      -2.022   3.866   9.414  1.00  0.98           H  
ATOM    439 2HD  ARG A  31      -1.896   3.119  11.025  1.00  0.98           H  
ATOM    440  HE  ARG A  31      -3.838   5.193  11.080  1.00  0.98           H  
ATOM    441 1HH1 ARG A  31      -3.361   1.949   9.816  1.00  0.98           H  
ATOM    442 2HH1 ARG A  31      -5.066   1.564   9.822  1.00  0.98           H  
ATOM    443 1HH2 ARG A  31      -6.040   4.680  11.088  1.00  0.98           H  
ATOM    444 2HH2 ARG A  31      -6.584   3.109  10.543  1.00  0.98           H  
ATOM    445  N   TYR A  32       3.285   6.426  10.280  1.00  0.90           N  
ATOM    446  CA  TYR A  32       4.706   6.127  10.074  1.00  0.90           C  
ATOM    447  C   TYR A  32       5.648   7.203  10.584  1.00  0.90           C  
ATOM    448  O   TYR A  32       5.364   8.400  10.481  1.00  0.90           O  
ATOM    449  CB  TYR A  32       4.993   5.974   8.577  1.00  0.90           C  
ATOM    450  CG  TYR A  32       4.470   4.725   7.909  1.00  0.90           C  
ATOM    451  CD1 TYR A  32       3.158   4.614   7.586  1.00  0.90           C  
ATOM    452  CD2 TYR A  32       5.347   3.719   7.563  1.00  0.90           C  
ATOM    453  CE1 TYR A  32       2.695   3.488   6.950  1.00  0.90           C  
ATOM    454  CE2 TYR A  32       4.915   2.599   6.933  1.00  0.90           C  
ATOM    455  CZ  TYR A  32       3.593   2.469   6.628  1.00  0.90           C  
ATOM    456  OH  TYR A  32       3.168   1.339   6.003  1.00  0.90           O  
ATOM    457  H   TYR A  32       2.895   7.237   9.806  1.00  0.90           H  
ATOM    458  HA  TYR A  32       4.941   5.205  10.598  1.00  0.90           H  
ATOM    459 1HB  TYR A  32       4.587   6.842   8.044  1.00  0.90           H  
ATOM    460 2HB  TYR A  32       6.077   5.998   8.438  1.00  0.90           H  
ATOM    461  HD1 TYR A  32       2.490   5.413   7.845  1.00  0.90           H  
ATOM    462  HD2 TYR A  32       6.386   3.827   7.795  1.00  0.90           H  
ATOM    463  HE1 TYR A  32       1.643   3.409   6.709  1.00  0.90           H  
ATOM    464  HE2 TYR A  32       5.625   1.812   6.673  1.00  0.90           H  
ATOM    465  HH  TYR A  32       3.935   0.806   5.761  1.00  0.90           H  
ATOM    466  N   ALA A  33       6.810   6.782  11.081  1.00  0.82           N  
ATOM    467  CA  ALA A  33       7.826   7.775  11.434  1.00  0.82           C  
ATOM    468  C   ALA A  33       8.590   8.039  10.176  1.00  0.82           C  
ATOM    469  O   ALA A  33       8.736   7.143   9.339  1.00  0.82           O  
ATOM    470  CB  ALA A  33       8.753   7.339  12.541  1.00  0.82           C  
ATOM    471  H   ALA A  33       6.985   5.776  11.154  1.00  0.82           H  
ATOM    472  HA  ALA A  33       7.331   8.695  11.747  1.00  0.82           H  
ATOM    473 1HB  ALA A  33       9.480   8.133  12.733  1.00  0.82           H  
ATOM    474 2HB  ALA A  33       8.178   7.161  13.424  1.00  0.82           H  
ATOM    475 3HB  ALA A  33       9.273   6.435  12.261  1.00  0.82           H  
ATOM    476  N   MET A  34       9.073   9.253  10.018  1.00  0.75           N  
ATOM    477  CA  MET A  34       9.819   9.558   8.811  1.00  0.75           C  
ATOM    478  C   MET A  34      11.208  10.017   9.085  1.00  0.75           C  
ATOM    479  O   MET A  34      11.494  10.595  10.132  1.00  0.75           O  
ATOM    480  CB  MET A  34       9.138  10.618   7.991  1.00  0.75           C  
ATOM    481  CG  MET A  34       7.742  10.324   7.591  1.00  0.75           C  
ATOM    482  SD  MET A  34       7.601   8.977   6.480  1.00  0.75           S  
ATOM    483  CE  MET A  34       8.417   9.619   5.061  1.00  0.75           C  
ATOM    484  H   MET A  34       8.957   9.953  10.754  1.00  0.75           H  
ATOM    485  HA  MET A  34       9.893   8.656   8.211  1.00  0.75           H  
ATOM    486 1HB  MET A  34       9.134  11.553   8.540  1.00  0.75           H  
ATOM    487 2HB  MET A  34       9.716  10.775   7.080  1.00  0.75           H  
ATOM    488 1HG  MET A  34       7.179  10.064   8.453  1.00  0.75           H  
ATOM    489 2HG  MET A  34       7.315  11.200   7.151  1.00  0.75           H  
ATOM    490 1HE  MET A  34       8.431   8.871   4.291  1.00  0.75           H  
ATOM    491 2HE  MET A  34       7.908  10.506   4.699  1.00  0.75           H  
ATOM    492 3HE  MET A  34       9.440   9.866   5.336  1.00  0.75           H  
ATOM    493  N   GLY A  35      12.065   9.851   8.109  1.00  0.70           N  
ATOM    494  CA  GLY A  35      13.382  10.399   8.285  1.00  0.70           C  
ATOM    495  C   GLY A  35      14.184  10.449   7.020  1.00  0.70           C  
ATOM    496  O   GLY A  35      13.748  10.024   5.947  1.00  0.70           O  
ATOM    497  H   GLY A  35      11.798   9.319   7.281  1.00  0.70           H  
ATOM    498 1HA  GLY A  35      13.296  11.406   8.686  1.00  0.70           H  
ATOM    499 2HA  GLY A  35      13.921   9.811   9.026  1.00  0.70           H  
ATOM    500  N   TRP A  36      15.368  11.001   7.159  1.00  0.66           N  
ATOM    501  CA  TRP A  36      16.256  11.185   6.051  1.00  0.66           C  
ATOM    502  C   TRP A  36      17.623  10.585   6.287  1.00  0.66           C  
ATOM    503  O   TRP A  36      18.174  10.655   7.397  1.00  0.66           O  
ATOM    504  CB  TRP A  36      16.366  12.673   5.752  1.00  0.66           C  
ATOM    505  CG  TRP A  36      15.080  13.287   5.203  1.00  0.66           C  
ATOM    506  CD1 TRP A  36      14.019  13.716   5.926  1.00  0.66           C  
ATOM    507  CD2 TRP A  36      14.745  13.555   3.816  1.00  0.66           C  
ATOM    508  NE1 TRP A  36      13.048  14.220   5.104  1.00  0.66           N  
ATOM    509  CE2 TRP A  36      13.475  14.145   3.812  1.00  0.66           C  
ATOM    510  CE3 TRP A  36      15.414  13.360   2.607  1.00  0.66           C  
ATOM    511  CZ2 TRP A  36      12.849  14.537   2.642  1.00  0.66           C  
ATOM    512  CZ3 TRP A  36      14.790  13.750   1.430  1.00  0.66           C  
ATOM    513  CH2 TRP A  36      13.540  14.326   1.443  1.00  0.66           C  
ATOM    514  H   TRP A  36      15.638  11.312   8.082  1.00  0.66           H  
ATOM    515  HA  TRP A  36      15.813  10.698   5.196  1.00  0.66           H  
ATOM    516 1HB  TRP A  36      16.638  13.205   6.666  1.00  0.66           H  
ATOM    517 2HB  TRP A  36      17.166  12.834   5.027  1.00  0.66           H  
ATOM    518  HD1 TRP A  36      13.954  13.654   6.988  1.00  0.66           H  
ATOM    519  HE1 TRP A  36      12.161  14.591   5.409  1.00  0.66           H  
ATOM    520  HE3 TRP A  36      16.402  12.900   2.594  1.00  0.66           H  
ATOM    521  HZ2 TRP A  36      11.858  14.998   2.642  1.00  0.66           H  
ATOM    522  HZ3 TRP A  36      15.322  13.593   0.495  1.00  0.66           H  
ATOM    523  HH2 TRP A  36      13.079  14.623   0.495  1.00  0.66           H  
ATOM    524  N   PHE A  37      18.159  10.054   5.195  1.00  0.65           N  
ATOM    525  CA  PHE A  37      19.474   9.449   5.084  1.00  0.65           C  
ATOM    526  C   PHE A  37      20.251  10.092   3.942  1.00  0.65           C  
ATOM    527  O   PHE A  37      19.668  10.640   3.005  1.00  0.65           O  
ATOM    528  CB  PHE A  37      19.341   7.943   4.873  1.00  0.65           C  
ATOM    529  CG  PHE A  37      18.710   7.228   6.047  1.00  0.65           C  
ATOM    530  CD1 PHE A  37      17.319   7.129   6.194  1.00  0.65           C  
ATOM    531  CD2 PHE A  37      19.514   6.637   7.001  1.00  0.65           C  
ATOM    532  CE1 PHE A  37      16.783   6.473   7.289  1.00  0.65           C  
ATOM    533  CE2 PHE A  37      18.976   5.985   8.083  1.00  0.65           C  
ATOM    534  CZ  PHE A  37      17.617   5.906   8.230  1.00  0.65           C  
ATOM    535  H   PHE A  37      17.573  10.051   4.362  1.00  0.65           H  
ATOM    536  HA  PHE A  37      20.012   9.628   6.011  1.00  0.65           H  
ATOM    537 1HB  PHE A  37      18.737   7.751   3.988  1.00  0.65           H  
ATOM    538 2HB  PHE A  37      20.330   7.515   4.702  1.00  0.65           H  
ATOM    539  HD1 PHE A  37      16.660   7.584   5.444  1.00  0.65           H  
ATOM    540  HD2 PHE A  37      20.593   6.700   6.889  1.00  0.65           H  
ATOM    541  HE1 PHE A  37      15.708   6.407   7.414  1.00  0.65           H  
ATOM    542  HE2 PHE A  37      19.627   5.531   8.830  1.00  0.65           H  
ATOM    543  HZ  PHE A  37      17.210   5.393   9.096  1.00  0.65           H  
ATOM    544  N   ARG A  38      21.565  10.020   4.005  1.00  0.65           N  
ATOM    545  CA  ARG A  38      22.411  10.635   2.991  1.00  0.65           C  
ATOM    546  C   ARG A  38      23.519   9.737   2.468  1.00  0.65           C  
ATOM    547  O   ARG A  38      24.130   8.981   3.221  1.00  0.65           O  
ATOM    548  CB  ARG A  38      23.010  11.888   3.581  1.00  0.65           C  
ATOM    549  CG  ARG A  38      23.839  12.645   2.712  1.00  0.65           C  
ATOM    550  CD  ARG A  38      24.214  13.924   3.317  1.00  0.65           C  
ATOM    551  NE  ARG A  38      25.106  13.851   4.423  1.00  0.65           N  
ATOM    552  CZ  ARG A  38      25.533  14.954   5.045  1.00  0.65           C  
ATOM    553  NH1 ARG A  38      25.111  16.138   4.624  1.00  0.65           N  
ATOM    554  NH2 ARG A  38      26.374  14.836   6.047  1.00  0.65           N  
ATOM    555  H   ARG A  38      21.985   9.563   4.806  1.00  0.65           H  
ATOM    556  HA  ARG A  38      21.784  10.918   2.146  1.00  0.65           H  
ATOM    557 1HB  ARG A  38      22.207  12.543   3.869  1.00  0.65           H  
ATOM    558 2HB  ARG A  38      23.582  11.642   4.478  1.00  0.65           H  
ATOM    559 1HG  ARG A  38      24.747  12.090   2.470  1.00  0.65           H  
ATOM    560 2HG  ARG A  38      23.261  12.840   1.813  1.00  0.65           H  
ATOM    561 1HD  ARG A  38      24.662  14.576   2.567  1.00  0.65           H  
ATOM    562 2HD  ARG A  38      23.326  14.371   3.697  1.00  0.65           H  
ATOM    563  HE  ARG A  38      25.448  12.944   4.777  1.00  0.65           H  
ATOM    564 1HH1 ARG A  38      24.457  16.211   3.842  1.00  0.65           H  
ATOM    565 2HH1 ARG A  38      25.443  17.013   5.045  1.00  0.65           H  
ATOM    566 1HH2 ARG A  38      26.674  13.888   6.315  1.00  0.65           H  
ATOM    567 2HH2 ARG A  38      26.723  15.650   6.523  1.00  0.65           H  
ATOM    568  N   GLN A  39      23.767   9.788   1.158  1.00  0.67           N  
ATOM    569  CA  GLN A  39      24.863   9.003   0.608  1.00  0.67           C  
ATOM    570  C   GLN A  39      25.696   9.760  -0.409  1.00  0.67           C  
ATOM    571  O   GLN A  39      25.253  10.030  -1.532  1.00  0.67           O  
ATOM    572  CB  GLN A  39      24.300   7.752  -0.031  1.00  0.67           C  
ATOM    573  CG  GLN A  39      25.311   6.782  -0.510  1.00  0.67           C  
ATOM    574  CD  GLN A  39      24.678   5.464  -0.933  1.00  0.67           C  
ATOM    575  OE1 GLN A  39      23.462   5.366  -1.207  1.00  0.67           O  
ATOM    576  NE2 GLN A  39      25.501   4.428  -0.969  1.00  0.67           N  
ATOM    577  H   GLN A  39      23.192  10.366   0.547  1.00  0.67           H  
ATOM    578  HA  GLN A  39      25.527   8.712   1.423  1.00  0.67           H  
ATOM    579 1HB  GLN A  39      23.680   7.274   0.667  1.00  0.67           H  
ATOM    580 2HB  GLN A  39      23.690   8.035  -0.882  1.00  0.67           H  
ATOM    581 1HG  GLN A  39      25.853   7.203  -1.359  1.00  0.67           H  
ATOM    582 2HG  GLN A  39      26.012   6.581   0.302  1.00  0.67           H  
ATOM    583 1HE2 GLN A  39      25.175   3.523  -1.236  1.00  0.67           H  
ATOM    584 2HE2 GLN A  39      26.487   4.573  -0.716  1.00  0.67           H  
ATOM    585  N   ALA A  40      26.916  10.095  -0.018  1.00  0.69           N  
ATOM    586  CA  ALA A  40      27.828  10.795  -0.902  1.00  0.69           C  
ATOM    587  C   ALA A  40      28.365   9.759  -1.882  1.00  0.69           C  
ATOM    588  O   ALA A  40      28.403   8.581  -1.520  1.00  0.69           O  
ATOM    589  CB  ALA A  40      28.939  11.463  -0.118  1.00  0.69           C  
ATOM    590  H   ALA A  40      27.220   9.848   0.916  1.00  0.69           H  
ATOM    591  HA  ALA A  40      27.272  11.555  -1.430  1.00  0.69           H  
ATOM    592 1HB  ALA A  40      29.611  11.981  -0.796  1.00  0.69           H  
ATOM    593 2HB  ALA A  40      28.505  12.184   0.577  1.00  0.69           H  
ATOM    594 3HB  ALA A  40      29.494  10.717   0.432  1.00  0.69           H  
ATOM    595  N   PRO A  41      28.761  10.114  -3.107  1.00  0.72           N  
ATOM    596  CA  PRO A  41      29.352   9.183  -4.043  1.00  0.72           C  
ATOM    597  C   PRO A  41      30.540   8.478  -3.407  1.00  0.72           C  
ATOM    598  O   PRO A  41      31.392   9.109  -2.785  1.00  0.72           O  
ATOM    599  CB  PRO A  41      29.801  10.112  -5.177  1.00  0.72           C  
ATOM    600  CG  PRO A  41      28.817  11.272  -5.117  1.00  0.72           C  
ATOM    601  CD  PRO A  41      28.562  11.485  -3.633  1.00  0.72           C  
ATOM    602  HA  PRO A  41      28.593   8.464  -4.378  1.00  0.72           H  
ATOM    603 1HB  PRO A  41      30.843  10.422  -5.019  1.00  0.72           H  
ATOM    604 2HB  PRO A  41      29.769   9.573  -6.136  1.00  0.72           H  
ATOM    605 1HG  PRO A  41      29.247  12.162  -5.607  1.00  0.72           H  
ATOM    606 2HG  PRO A  41      27.901  11.018  -5.671  1.00  0.72           H  
ATOM    607 1HD  PRO A  41      29.280  12.191  -3.193  1.00  0.72           H  
ATOM    608 2HD  PRO A  41      27.523  11.817  -3.526  1.00  0.72           H  
ATOM    609  N   GLY A  42      30.594   7.161  -3.582  1.00  0.74           N  
ATOM    610  CA  GLY A  42      31.677   6.334  -3.050  1.00  0.74           C  
ATOM    611  C   GLY A  42      31.510   5.953  -1.573  1.00  0.74           C  
ATOM    612  O   GLY A  42      32.333   5.214  -1.028  1.00  0.74           O  
ATOM    613  H   GLY A  42      29.855   6.708  -4.100  1.00  0.74           H  
ATOM    614 1HA  GLY A  42      31.754   5.426  -3.646  1.00  0.74           H  
ATOM    615 2HA  GLY A  42      32.619   6.867  -3.174  1.00  0.74           H  
ATOM    616  N   LYS A  43      30.452   6.444  -0.927  1.00  0.75           N  
ATOM    617  CA  LYS A  43      30.224   6.190   0.492  1.00  0.75           C  
ATOM    618  C   LYS A  43      28.975   5.354   0.760  1.00  0.75           C  
ATOM    619  O   LYS A  43      28.155   5.127  -0.137  1.00  0.75           O  
ATOM    620  CB  LYS A  43      30.128   7.511   1.253  1.00  0.75           C  
ATOM    621  CG  LYS A  43      31.357   8.428   1.115  1.00  0.75           C  
ATOM    622  CD  LYS A  43      32.610   7.815   1.736  1.00  0.75           C  
ATOM    623  CE  LYS A  43      33.790   8.783   1.672  1.00  0.75           C  
ATOM    624  NZ  LYS A  43      35.040   8.183   2.231  1.00  0.75           N  
ATOM    625  H   LYS A  43      29.795   7.060  -1.408  1.00  0.75           H  
ATOM    626  HA  LYS A  43      31.076   5.634   0.882  1.00  0.75           H  
ATOM    627 1HB  LYS A  43      29.262   8.064   0.890  1.00  0.75           H  
ATOM    628 2HB  LYS A  43      29.963   7.316   2.311  1.00  0.75           H  
ATOM    629 1HG  LYS A  43      31.539   8.626   0.053  1.00  0.75           H  
ATOM    630 2HG  LYS A  43      31.154   9.374   1.608  1.00  0.75           H  
ATOM    631 1HD  LYS A  43      32.414   7.557   2.776  1.00  0.75           H  
ATOM    632 2HD  LYS A  43      32.872   6.903   1.195  1.00  0.75           H  
ATOM    633 1HE  LYS A  43      33.965   9.059   0.632  1.00  0.75           H  
ATOM    634 2HE  LYS A  43      33.546   9.681   2.239  1.00  0.75           H  
ATOM    635 1HZ  LYS A  43      35.793   8.854   2.168  1.00  0.75           H  
ATOM    636 2HZ  LYS A  43      34.892   7.934   3.199  1.00  0.75           H  
ATOM    637 3HZ  LYS A  43      35.281   7.355   1.703  1.00  0.75           H  
ATOM    638  N   GLU A  44      28.864   4.888   2.004  1.00  0.76           N  
ATOM    639  CA  GLU A  44      27.704   4.160   2.510  1.00  0.76           C  
ATOM    640  C   GLU A  44      26.657   5.161   2.995  1.00  0.76           C  
ATOM    641  O   GLU A  44      26.986   6.317   3.246  1.00  0.76           O  
ATOM    642  CB  GLU A  44      28.114   3.220   3.646  1.00  0.76           C  
ATOM    643  CG  GLU A  44      29.082   2.115   3.222  1.00  0.76           C  
ATOM    644  CD  GLU A  44      29.457   1.177   4.351  1.00  0.76           C  
ATOM    645  OE1 GLU A  44      29.190   1.500   5.484  1.00  0.76           O  
ATOM    646  OE2 GLU A  44      30.009   0.137   4.073  1.00  0.76           O  
ATOM    647  H   GLU A  44      29.612   5.086   2.652  1.00  0.76           H  
ATOM    648  HA  GLU A  44      27.271   3.573   1.700  1.00  0.76           H  
ATOM    649 1HB  GLU A  44      28.587   3.796   4.440  1.00  0.76           H  
ATOM    650 2HB  GLU A  44      27.225   2.749   4.070  1.00  0.76           H  
ATOM    651 1HG  GLU A  44      28.623   1.536   2.422  1.00  0.76           H  
ATOM    652 2HG  GLU A  44      29.986   2.576   2.825  1.00  0.76           H  
ATOM    653  N   ARG A  45      25.405   4.729   3.103  1.00  0.75           N  
ATOM    654  CA  ARG A  45      24.340   5.600   3.604  1.00  0.75           C  
ATOM    655  C   ARG A  45      24.498   5.946   5.082  1.00  0.75           C  
ATOM    656  O   ARG A  45      24.814   5.071   5.894  1.00  0.75           O  
ATOM    657  CB  ARG A  45      22.980   4.942   3.398  1.00  0.75           C  
ATOM    658  CG  ARG A  45      22.577   4.836   1.949  1.00  0.75           C  
ATOM    659  CD  ARG A  45      21.285   4.192   1.700  1.00  0.75           C  
ATOM    660  NE  ARG A  45      21.042   4.108   0.263  1.00  0.75           N  
ATOM    661  CZ  ARG A  45      19.916   3.621  -0.302  1.00  0.75           C  
ATOM    662  NH1 ARG A  45      18.928   3.191   0.453  1.00  0.75           N  
ATOM    663  NH2 ARG A  45      19.806   3.567  -1.617  1.00  0.75           N  
ATOM    664  H   ARG A  45      25.188   3.775   2.858  1.00  0.75           H  
ATOM    665  HA  ARG A  45      24.366   6.525   3.031  1.00  0.75           H  
ATOM    666 1HB  ARG A  45      22.985   3.942   3.824  1.00  0.75           H  
ATOM    667 2HB  ARG A  45      22.216   5.523   3.918  1.00  0.75           H  
ATOM    668 1HG  ARG A  45      22.455   5.826   1.576  1.00  0.75           H  
ATOM    669 2HG  ARG A  45      23.347   4.316   1.386  1.00  0.75           H  
ATOM    670 1HD  ARG A  45      21.285   3.183   2.111  1.00  0.75           H  
ATOM    671 2HD  ARG A  45      20.483   4.777   2.152  1.00  0.75           H  
ATOM    672  HE  ARG A  45      21.802   4.442  -0.362  1.00  0.75           H  
ATOM    673 1HH1 ARG A  45      19.011   3.223   1.460  1.00  0.75           H  
ATOM    674 2HH1 ARG A  45      18.095   2.816   0.023  1.00  0.75           H  
ATOM    675 1HH2 ARG A  45      20.570   3.878  -2.206  1.00  0.75           H  
ATOM    676 2HH2 ARG A  45      18.966   3.202  -2.037  1.00  0.75           H  
ATOM    677  N   GLU A  46      24.181   7.194   5.440  1.00  0.73           N  
ATOM    678  CA  GLU A  46      24.213   7.614   6.840  1.00  0.73           C  
ATOM    679  C   GLU A  46      22.931   8.311   7.253  1.00  0.73           C  
ATOM    680  O   GLU A  46      22.257   8.947   6.453  1.00  0.73           O  
ATOM    681  CB  GLU A  46      25.380   8.576   7.099  1.00  0.73           C  
ATOM    682  CG  GLU A  46      25.316   9.918   6.359  1.00  0.73           C  
ATOM    683  CD  GLU A  46      26.538  10.787   6.619  1.00  0.73           C  
ATOM    684  OE1 GLU A  46      27.418  10.341   7.321  1.00  0.73           O  
ATOM    685  OE2 GLU A  46      26.602  11.890   6.100  1.00  0.73           O  
ATOM    686  H   GLU A  46      23.976   7.871   4.710  1.00  0.73           H  
ATOM    687  HA  GLU A  46      24.338   6.731   7.465  1.00  0.73           H  
ATOM    688 1HB  GLU A  46      25.432   8.793   8.166  1.00  0.73           H  
ATOM    689 2HB  GLU A  46      26.313   8.088   6.819  1.00  0.73           H  
ATOM    690 1HG  GLU A  46      25.249   9.729   5.297  1.00  0.73           H  
ATOM    691 2HG  GLU A  46      24.415  10.452   6.666  1.00  0.73           H  
ATOM    692  N   PHE A  47      22.595   8.202   8.521  1.00  0.72           N  
ATOM    693  CA  PHE A  47      21.438   8.892   9.077  1.00  0.72           C  
ATOM    694  C   PHE A  47      21.623  10.391   9.179  1.00  0.72           C  
ATOM    695  O   PHE A  47      22.680  10.859   9.596  1.00  0.72           O  
ATOM    696  CB  PHE A  47      21.096   8.314  10.442  1.00  0.72           C  
ATOM    697  CG  PHE A  47      19.987   8.990  11.120  1.00  0.72           C  
ATOM    698  CD1 PHE A  47      18.685   8.786  10.736  1.00  0.72           C  
ATOM    699  CD2 PHE A  47      20.260   9.845  12.182  1.00  0.72           C  
ATOM    700  CE1 PHE A  47      17.684   9.420  11.391  1.00  0.72           C  
ATOM    701  CE2 PHE A  47      19.262  10.480  12.841  1.00  0.72           C  
ATOM    702  CZ  PHE A  47      17.984  10.270  12.455  1.00  0.72           C  
ATOM    703  H   PHE A  47      23.175   7.646   9.133  1.00  0.72           H  
ATOM    704  HA  PHE A  47      20.588   8.724   8.421  1.00  0.72           H  
ATOM    705 1HB  PHE A  47      20.832   7.265  10.333  1.00  0.72           H  
ATOM    706 2HB  PHE A  47      21.971   8.367  11.086  1.00  0.72           H  
ATOM    707  HD1 PHE A  47      18.462   8.123   9.906  1.00  0.72           H  
ATOM    708  HD2 PHE A  47      21.294  10.000  12.484  1.00  0.72           H  
ATOM    709  HE1 PHE A  47      16.656   9.255  11.077  1.00  0.72           H  
ATOM    710  HE2 PHE A  47      19.486  11.151  13.674  1.00  0.72           H  
ATOM    711  HZ  PHE A  47      17.213  10.768  12.974  1.00  0.72           H  
ATOM    712  N   VAL A  48      20.588  11.138   8.797  1.00  0.72           N  
ATOM    713  CA  VAL A  48      20.563  12.586   8.942  1.00  0.72           C  
ATOM    714  C   VAL A  48      19.526  13.066   9.966  1.00  0.72           C  
ATOM    715  O   VAL A  48      19.869  13.789  10.908  1.00  0.72           O  
ATOM    716  CB  VAL A  48      20.283  13.238   7.584  1.00  0.72           C  
ATOM    717  CG1 VAL A  48      20.151  14.665   7.725  1.00  0.72           C  
ATOM    718  CG2 VAL A  48      21.412  12.940   6.635  1.00  0.72           C  
ATOM    719  H   VAL A  48      19.763  10.695   8.397  1.00  0.72           H  
ATOM    720  HA  VAL A  48      21.549  12.911   9.275  1.00  0.72           H  
ATOM    721  HB  VAL A  48      19.353  12.855   7.186  1.00  0.72           H  
ATOM    722 1HG1 VAL A  48      19.948  15.083   6.749  1.00  0.72           H  
ATOM    723 2HG1 VAL A  48      19.332  14.901   8.401  1.00  0.72           H  
ATOM    724 3HG1 VAL A  48      21.064  15.060   8.112  1.00  0.72           H  
ATOM    725 1HG2 VAL A  48      21.191  13.409   5.684  1.00  0.72           H  
ATOM    726 2HG2 VAL A  48      22.344  13.341   7.036  1.00  0.72           H  
ATOM    727 3HG2 VAL A  48      21.507  11.861   6.503  1.00  0.72           H  
ATOM    728  N   ALA A  49      18.250  12.687   9.793  1.00  0.73           N  
ATOM    729  CA  ALA A  49      17.230  13.172  10.746  1.00  0.73           C  
ATOM    730  C   ALA A  49      15.952  12.319  10.782  1.00  0.73           C  
ATOM    731  O   ALA A  49      15.581  11.688   9.796  1.00  0.73           O  
ATOM    732  CB  ALA A  49      16.875  14.610  10.423  1.00  0.73           C  
ATOM    733  H   ALA A  49      18.020  12.064   9.020  1.00  0.73           H  
ATOM    734  HA  ALA A  49      17.670  13.135  11.736  1.00  0.73           H  
ATOM    735 1HB  ALA A  49      16.161  14.975  11.165  1.00  0.73           H  
ATOM    736 2HB  ALA A  49      17.766  15.219  10.447  1.00  0.73           H  
ATOM    737 3HB  ALA A  49      16.431  14.661   9.434  1.00  0.73           H  
ATOM    738  N   VAL A  50      15.260  12.327  11.930  1.00  0.75           N  
ATOM    739  CA  VAL A  50      13.993  11.590  12.111  1.00  0.75           C  
ATOM    740  C   VAL A  50      12.942  12.408  12.823  1.00  0.75           C  
ATOM    741  O   VAL A  50      13.254  13.176  13.738  1.00  0.75           O  
ATOM    742  CB  VAL A  50      14.211  10.290  12.927  1.00  0.75           C  
ATOM    743  CG1 VAL A  50      14.700  10.642  14.297  1.00  0.75           C  
ATOM    744  CG2 VAL A  50      12.903   9.472  13.113  1.00  0.75           C  
ATOM    745  H   VAL A  50      15.646  12.861  12.707  1.00  0.75           H  
ATOM    746  HA  VAL A  50      13.612  11.323  11.131  1.00  0.75           H  
ATOM    747  HB  VAL A  50      14.943   9.693  12.420  1.00  0.75           H  
ATOM    748 1HG1 VAL A  50      14.879   9.730  14.873  1.00  0.75           H  
ATOM    749 2HG1 VAL A  50      15.603  11.208  14.221  1.00  0.75           H  
ATOM    750 3HG1 VAL A  50      13.941  11.245  14.800  1.00  0.75           H  
ATOM    751 1HG2 VAL A  50      13.129   8.568  13.678  1.00  0.75           H  
ATOM    752 2HG2 VAL A  50      12.168  10.045  13.663  1.00  0.75           H  
ATOM    753 3HG2 VAL A  50      12.486   9.207  12.162  1.00  0.75           H  
ATOM    754  N   ILE A  51      11.695  12.218  12.414  1.00  0.79           N  
ATOM    755  CA  ILE A  51      10.563  12.857  13.048  1.00  0.79           C  
ATOM    756  C   ILE A  51       9.407  11.877  13.301  1.00  0.79           C  
ATOM    757  O   ILE A  51       9.049  11.056  12.441  1.00  0.79           O  
ATOM    758  CB  ILE A  51      10.143  14.042  12.187  1.00  0.79           C  
ATOM    759  CG1 ILE A  51       9.047  14.845  12.851  1.00  0.79           C  
ATOM    760  CG2 ILE A  51       9.716  13.535  10.840  1.00  0.79           C  
ATOM    761  CD1 ILE A  51       8.916  16.228  12.264  1.00  0.79           C  
ATOM    762  H   ILE A  51      11.541  11.590  11.630  1.00  0.79           H  
ATOM    763  HA  ILE A  51      10.886  13.240  14.010  1.00  0.79           H  
ATOM    764  HB  ILE A  51      10.983  14.696  12.062  1.00  0.79           H  
ATOM    765 1HG1 ILE A  51       8.113  14.315  12.724  1.00  0.79           H  
ATOM    766 2HG1 ILE A  51       9.242  14.929  13.923  1.00  0.79           H  
ATOM    767 1HG2 ILE A  51       9.449  14.367  10.207  1.00  0.79           H  
ATOM    768 2HG2 ILE A  51      10.536  12.988  10.387  1.00  0.79           H  
ATOM    769 3HG2 ILE A  51       8.868  12.872  10.954  1.00  0.79           H  
ATOM    770 1HD1 ILE A  51       8.109  16.760  12.759  1.00  0.79           H  
ATOM    771 2HD1 ILE A  51       9.843  16.774  12.412  1.00  0.79           H  
ATOM    772 3HD1 ILE A  51       8.725  16.172  11.226  1.00  0.79           H  
ATOM    773  N   SER A  52       8.792  12.006  14.478  1.00  0.84           N  
ATOM    774  CA  SER A  52       7.672  11.146  14.883  1.00  0.84           C  
ATOM    775  C   SER A  52       6.400  11.359  14.065  1.00  0.84           C  
ATOM    776  O   SER A  52       6.210  12.426  13.480  1.00  0.84           O  
ATOM    777  CB  SER A  52       7.354  11.386  16.341  1.00  0.84           C  
ATOM    778  OG  SER A  52       6.844  12.696  16.536  1.00  0.84           O  
ATOM    779  H   SER A  52       9.158  12.702  15.132  1.00  0.84           H  
ATOM    780  HA  SER A  52       7.980  10.108  14.756  1.00  0.84           H  
ATOM    781 1HB  SER A  52       6.613  10.658  16.661  1.00  0.84           H  
ATOM    782 2HB  SER A  52       8.240  11.239  16.948  1.00  0.84           H  
ATOM    783  HG  SER A  52       6.059  12.597  17.111  1.00  0.84           H  
ATOM    784  N   GLY A  53       5.483  10.377  14.109  1.00  0.90           N  
ATOM    785  CA  GLY A  53       4.220  10.405  13.353  1.00  0.90           C  
ATOM    786  C   GLY A  53       3.349  11.634  13.630  1.00  0.90           C  
ATOM    787  O   GLY A  53       2.660  12.150  12.742  1.00  0.90           O  
ATOM    788  H   GLY A  53       5.686   9.550  14.668  1.00  0.90           H  
ATOM    789 1HA  GLY A  53       4.433  10.325  12.296  1.00  0.90           H  
ATOM    790 2HA  GLY A  53       3.650   9.509  13.599  1.00  0.90           H  
ATOM    791  N   ASN A  54       3.369  12.086  14.877  1.00  0.95           N  
ATOM    792  CA  ASN A  54       2.597  13.249  15.280  1.00  0.95           C  
ATOM    793  C   ASN A  54       3.379  14.566  15.257  1.00  0.95           C  
ATOM    794  O   ASN A  54       2.852  15.608  15.648  1.00  0.95           O  
ATOM    795  CB  ASN A  54       2.021  12.972  16.649  1.00  0.95           C  
ATOM    796  CG  ASN A  54       3.101  12.749  17.693  1.00  0.95           C  
ATOM    797  OD1 ASN A  54       4.304  12.927  17.419  1.00  0.95           O  
ATOM    798  ND2 ASN A  54       2.692  12.350  18.877  1.00  0.95           N  
ATOM    799  H   ASN A  54       3.943  11.603  15.550  1.00  0.95           H  
ATOM    800  HA  ASN A  54       1.770  13.363  14.578  1.00  0.95           H  
ATOM    801 1HB  ASN A  54       1.397  13.812  16.957  1.00  0.95           H  
ATOM    802 2HB  ASN A  54       1.385  12.087  16.606  1.00  0.95           H  
ATOM    803 1HD2 ASN A  54       3.353  12.175  19.608  1.00  0.95           H  
ATOM    804 2HD2 ASN A  54       1.715  12.214  19.049  1.00  0.95           H  
ATOM    805  N   GLY A  55       4.648  14.518  14.844  1.00  0.98           N  
ATOM    806  CA  GLY A  55       5.507  15.698  14.772  1.00  0.98           C  
ATOM    807  C   GLY A  55       6.078  16.143  16.130  1.00  0.98           C  
ATOM    808  O   GLY A  55       6.797  17.141  16.206  1.00  0.98           O  
ATOM    809  H   GLY A  55       5.044  13.640  14.515  1.00  0.98           H  
ATOM    810 1HA  GLY A  55       6.333  15.477  14.098  1.00  0.98           H  
ATOM    811 2HA  GLY A  55       4.949  16.519  14.324  1.00  0.98           H  
ATOM    812  N   ALA A  56       5.729  15.432  17.208  1.00  0.98           N  
ATOM    813  CA  ALA A  56       6.135  15.790  18.569  1.00  0.98           C  
ATOM    814  C   ALA A  56       7.636  15.756  18.816  1.00  0.98           C  
ATOM    815  O   ALA A  56       8.149  16.583  19.573  1.00  0.98           O  
ATOM    816  CB  ALA A  56       5.465  14.868  19.568  1.00  0.98           C  
ATOM    817  H   ALA A  56       5.149  14.610  17.083  1.00  0.98           H  
ATOM    818  HA  ALA A  56       5.796  16.808  18.752  1.00  0.98           H  
ATOM    819 1HB  ALA A  56       5.734  15.172  20.577  1.00  0.98           H  
ATOM    820 2HB  ALA A  56       4.387  14.927  19.442  1.00  0.98           H  
ATOM    821 3HB  ALA A  56       5.794  13.853  19.394  1.00  0.98           H  
ATOM    822  N   TYR A  57       8.346  14.798  18.215  1.00  0.96           N  
ATOM    823  CA  TYR A  57       9.773  14.702  18.496  1.00  0.96           C  
ATOM    824  C   TYR A  57      10.633  14.591  17.261  1.00  0.96           C  
ATOM    825  O   TYR A  57      10.300  13.877  16.304  1.00  0.96           O  
ATOM    826  CB  TYR A  57      10.074  13.468  19.349  1.00  0.96           C  
ATOM    827  CG  TYR A  57       9.398  13.416  20.676  1.00  0.96           C  
ATOM    828  CD1 TYR A  57       8.147  12.837  20.773  1.00  0.96           C  
ATOM    829  CD2 TYR A  57      10.013  13.937  21.795  1.00  0.96           C  
ATOM    830  CE1 TYR A  57       7.505  12.777  21.989  1.00  0.96           C  
ATOM    831  CE2 TYR A  57       9.371  13.884  23.015  1.00  0.96           C  
ATOM    832  CZ  TYR A  57       8.121  13.304  23.114  1.00  0.96           C  
ATOM    833  OH  TYR A  57       7.480  13.247  24.331  1.00  0.96           O  
ATOM    834  H   TYR A  57       7.887  14.137  17.592  1.00  0.96           H  
ATOM    835  HA  TYR A  57      10.086  15.599  19.028  1.00  0.96           H  
ATOM    836 1HB  TYR A  57       9.757  12.593  18.794  1.00  0.96           H  
ATOM    837 2HB  TYR A  57      11.150  13.388  19.505  1.00  0.96           H  
ATOM    838  HD1 TYR A  57       7.672  12.423  19.884  1.00  0.96           H  
ATOM    839  HD2 TYR A  57      11.000  14.395  21.712  1.00  0.96           H  
ATOM    840  HE1 TYR A  57       6.519  12.319  22.063  1.00  0.96           H  
ATOM    841  HE2 TYR A  57       9.853  14.296  23.902  1.00  0.96           H  
ATOM    842  HH  TYR A  57       8.037  13.645  25.005  1.00  0.96           H  
ATOM    843  N   THR A  58      11.789  15.250  17.320  1.00  0.92           N  
ATOM    844  CA  THR A  58      12.772  15.138  16.261  1.00  0.92           C  
ATOM    845  C   THR A  58      14.149  14.815  16.803  1.00  0.92           C  
ATOM    846  O   THR A  58      14.524  15.271  17.885  1.00  0.92           O  
ATOM    847  CB  THR A  58      12.885  16.454  15.464  1.00  0.92           C  
ATOM    848  OG1 THR A  58      13.275  17.512  16.353  1.00  0.92           O  
ATOM    849  CG2 THR A  58      11.595  16.805  14.798  1.00  0.92           C  
ATOM    850  H   THR A  58      11.989  15.831  18.122  1.00  0.92           H  
ATOM    851  HA  THR A  58      12.468  14.340  15.599  1.00  0.92           H  
ATOM    852  HB  THR A  58      13.653  16.332  14.696  1.00  0.92           H  
ATOM    853  HG1 THR A  58      14.097  17.269  16.789  1.00  0.92           H  
ATOM    854 1HG2 THR A  58      11.709  17.728  14.227  1.00  0.92           H  
ATOM    855 2HG2 THR A  58      11.340  15.999  14.137  1.00  0.92           H  
ATOM    856 3HG2 THR A  58      10.811  16.935  15.536  1.00  0.92           H  
ATOM    857  N   TYR A  59      14.919  14.095  15.999  1.00  0.87           N  
ATOM    858  CA  TYR A  59      16.325  13.820  16.277  1.00  0.87           C  
ATOM    859  C   TYR A  59      17.182  13.998  15.039  1.00  0.87           C  
ATOM    860  O   TYR A  59      16.748  13.745  13.914  1.00  0.87           O  
ATOM    861  CB  TYR A  59      16.528  12.454  16.933  1.00  0.87           C  
ATOM    862  CG  TYR A  59      15.934  12.358  18.329  1.00  0.87           C  
ATOM    863  CD1 TYR A  59      14.608  11.994  18.532  1.00  0.87           C  
ATOM    864  CD2 TYR A  59      16.744  12.648  19.417  1.00  0.87           C  
ATOM    865  CE1 TYR A  59      14.100  11.921  19.826  1.00  0.87           C  
ATOM    866  CE2 TYR A  59      16.245  12.574  20.700  1.00  0.87           C  
ATOM    867  CZ  TYR A  59      14.934  12.212  20.914  1.00  0.87           C  
ATOM    868  OH  TYR A  59      14.447  12.138  22.207  1.00  0.87           O  
ATOM    869  H   TYR A  59      14.489  13.739  15.145  1.00  0.87           H  
ATOM    870  HA  TYR A  59      16.672  14.559  16.999  1.00  0.87           H  
ATOM    871 1HB  TYR A  59      16.095  11.685  16.347  1.00  0.87           H  
ATOM    872 2HB  TYR A  59      17.595  12.244  17.004  1.00  0.87           H  
ATOM    873  HD1 TYR A  59      13.970  11.774  17.680  1.00  0.87           H  
ATOM    874  HD2 TYR A  59      17.785  12.939  19.256  1.00  0.87           H  
ATOM    875  HE1 TYR A  59      13.061  11.636  19.994  1.00  0.87           H  
ATOM    876  HE2 TYR A  59      16.892  12.806  21.547  1.00  0.87           H  
ATOM    877  HH  TYR A  59      13.553  11.786  22.195  1.00  0.87           H  
ATOM    878  N   TYR A  60      18.407  14.447  15.259  1.00  0.82           N  
ATOM    879  CA  TYR A  60      19.342  14.701  14.172  1.00  0.82           C  
ATOM    880  C   TYR A  60      20.682  14.045  14.415  1.00  0.82           C  
ATOM    881  O   TYR A  60      21.068  13.837  15.565  1.00  0.82           O  
ATOM    882  CB  TYR A  60      19.552  16.200  14.054  1.00  0.82           C  
ATOM    883  CG  TYR A  60      18.296  16.969  13.788  1.00  0.82           C  
ATOM    884  CD1 TYR A  60      17.513  17.350  14.866  1.00  0.82           C  
ATOM    885  CD2 TYR A  60      17.921  17.307  12.503  1.00  0.82           C  
ATOM    886  CE1 TYR A  60      16.362  18.055  14.671  1.00  0.82           C  
ATOM    887  CE2 TYR A  60      16.758  18.018  12.303  1.00  0.82           C  
ATOM    888  CZ  TYR A  60      15.975  18.397  13.400  1.00  0.82           C  
ATOM    889  OH  TYR A  60      14.809  19.124  13.235  1.00  0.82           O  
ATOM    890  H   TYR A  60      18.697  14.628  16.209  1.00  0.82           H  
ATOM    891  HA  TYR A  60      18.938  14.306  13.245  1.00  0.82           H  
ATOM    892 1HB  TYR A  60      19.968  16.560  14.972  1.00  0.82           H  
ATOM    893 2HB  TYR A  60      20.258  16.408  13.275  1.00  0.82           H  
ATOM    894  HD1 TYR A  60      17.814  17.082  15.878  1.00  0.82           H  
ATOM    895  HD2 TYR A  60      18.541  17.013  11.655  1.00  0.82           H  
ATOM    896  HE1 TYR A  60      15.754  18.351  15.526  1.00  0.82           H  
ATOM    897  HE2 TYR A  60      16.463  18.282  11.293  1.00  0.82           H  
ATOM    898  HH  TYR A  60      14.378  19.240  14.094  1.00  0.82           H  
ATOM    899  N   ALA A  61      21.386  13.714  13.343  1.00  0.77           N  
ATOM    900  CA  ALA A  61      22.752  13.220  13.443  1.00  0.77           C  
ATOM    901  C   ALA A  61      23.650  14.319  14.009  1.00  0.77           C  
ATOM    902  O   ALA A  61      23.477  15.499  13.674  1.00  0.77           O  
ATOM    903  CB  ALA A  61      23.250  12.744  12.087  1.00  0.77           C  
ATOM    904  H   ALA A  61      20.965  13.845  12.420  1.00  0.77           H  
ATOM    905  HA  ALA A  61      22.762  12.381  14.138  1.00  0.77           H  
ATOM    906 1HB  ALA A  61      24.262  12.355  12.180  1.00  0.77           H  
ATOM    907 2HB  ALA A  61      22.590  11.961  11.742  1.00  0.77           H  
ATOM    908 3HB  ALA A  61      23.248  13.549  11.367  1.00  0.77           H  
ATOM    909  N   ASP A  62      24.668  13.944  14.781  1.00  0.74           N  
ATOM    910  CA  ASP A  62      25.584  14.937  15.355  1.00  0.74           C  
ATOM    911  C   ASP A  62      26.251  15.825  14.311  1.00  0.74           C  
ATOM    912  O   ASP A  62      26.596  16.970  14.596  1.00  0.74           O  
ATOM    913  CB  ASP A  62      26.664  14.258  16.207  1.00  0.74           C  
ATOM    914  CG  ASP A  62      26.168  13.749  17.591  1.00  0.74           C  
ATOM    915  OD1 ASP A  62      25.091  14.146  18.030  1.00  0.74           O  
ATOM    916  OD2 ASP A  62      26.863  12.973  18.189  1.00  0.74           O  
ATOM    917  H   ASP A  62      24.787  12.966  15.009  1.00  0.74           H  
ATOM    918  HA  ASP A  62      25.009  15.582  16.008  1.00  0.74           H  
ATOM    919 1HB  ASP A  62      27.080  13.414  15.656  1.00  0.74           H  
ATOM    920 2HB  ASP A  62      27.479  14.964  16.372  1.00  0.74           H  
ATOM    921  N   SER A  63      26.436  15.305  13.103  1.00  0.72           N  
ATOM    922  CA  SER A  63      27.082  16.066  12.049  1.00  0.72           C  
ATOM    923  C   SER A  63      26.181  17.116  11.380  1.00  0.72           C  
ATOM    924  O   SER A  63      26.698  17.932  10.610  1.00  0.72           O  
ATOM    925  CB  SER A  63      27.636  15.119  10.998  1.00  0.72           C  
ATOM    926  OG  SER A  63      26.612  14.451  10.313  1.00  0.72           O  
ATOM    927  H   SER A  63      26.119  14.368  12.916  1.00  0.72           H  
ATOM    928  HA  SER A  63      27.924  16.595  12.495  1.00  0.72           H  
ATOM    929 1HB  SER A  63      28.243  15.679  10.289  1.00  0.72           H  
ATOM    930 2HB  SER A  63      28.286  14.390  11.479  1.00  0.72           H  
ATOM    931  HG  SER A  63      27.041  13.746   9.812  1.00  0.72           H  
ATOM    932  N   VAL A  64      24.857  17.090  11.638  1.00  0.70           N  
ATOM    933  CA  VAL A  64      23.941  18.046  11.003  1.00  0.70           C  
ATOM    934  C   VAL A  64      23.192  18.925  12.021  1.00  0.70           C  
ATOM    935  O   VAL A  64      22.523  19.902  11.637  1.00  0.70           O  
ATOM    936  CB  VAL A  64      22.937  17.326  10.086  1.00  0.70           C  
ATOM    937  CG1 VAL A  64      23.702  16.566   8.988  1.00  0.70           C  
ATOM    938  CG2 VAL A  64      22.037  16.440  10.877  1.00  0.70           C  
ATOM    939  H   VAL A  64      24.483  16.408  12.291  1.00  0.70           H  
ATOM    940  HA  VAL A  64      24.525  18.709  10.374  1.00  0.70           H  
ATOM    941  HB  VAL A  64      22.342  18.068   9.596  1.00  0.70           H  
ATOM    942 1HG1 VAL A  64      23.013  16.094   8.312  1.00  0.70           H  
ATOM    943 2HG1 VAL A  64      24.321  17.267   8.429  1.00  0.70           H  
ATOM    944 3HG1 VAL A  64      24.331  15.803   9.442  1.00  0.70           H  
ATOM    945 1HG2 VAL A  64      21.314  15.958  10.231  1.00  0.70           H  
ATOM    946 2HG2 VAL A  64      22.622  15.699  11.376  1.00  0.70           H  
ATOM    947 3HG2 VAL A  64      21.519  17.045  11.603  1.00  0.70           H  
ATOM    948  N   LYS A  65      23.329  18.608  13.315  1.00  0.68           N  
ATOM    949  CA  LYS A  65      22.675  19.404  14.354  1.00  0.68           C  
ATOM    950  C   LYS A  65      23.074  20.865  14.235  1.00  0.68           C  
ATOM    951  O   LYS A  65      24.246  21.193  14.055  1.00  0.68           O  
ATOM    952  CB  LYS A  65      23.054  18.908  15.759  1.00  0.68           C  
ATOM    953  CG  LYS A  65      22.466  17.579  16.151  1.00  0.68           C  
ATOM    954  CD  LYS A  65      22.956  17.103  17.507  1.00  0.68           C  
ATOM    955  CE  LYS A  65      22.431  15.702  17.796  1.00  0.68           C  
ATOM    956  NZ  LYS A  65      22.992  15.131  19.039  1.00  0.68           N  
ATOM    957  H   LYS A  65      23.849  17.768  13.571  1.00  0.68           H  
ATOM    958  HA  LYS A  65      21.594  19.328  14.223  1.00  0.68           H  
ATOM    959 1HB  LYS A  65      24.142  18.805  15.819  1.00  0.68           H  
ATOM    960 2HB  LYS A  65      22.753  19.646  16.499  1.00  0.68           H  
ATOM    961 1HG  LYS A  65      21.395  17.701  16.224  1.00  0.68           H  
ATOM    962 2HG  LYS A  65      22.674  16.840  15.413  1.00  0.68           H  
ATOM    963 1HD  LYS A  65      24.045  17.083  17.526  1.00  0.68           H  
ATOM    964 2HD  LYS A  65      22.607  17.777  18.283  1.00  0.68           H  
ATOM    965 1HE  LYS A  65      21.346  15.737  17.874  1.00  0.68           H  
ATOM    966 2HE  LYS A  65      22.704  15.053  16.972  1.00  0.68           H  
ATOM    967 1HZ  LYS A  65      22.637  14.202  19.172  1.00  0.68           H  
ATOM    968 2HZ  LYS A  65      24.018  15.072  18.931  1.00  0.68           H  
ATOM    969 3HZ  LYS A  65      22.762  15.699  19.826  1.00  0.68           H  
ATOM    970  N   GLY A  66      22.086  21.746  14.312  1.00  0.66           N  
ATOM    971  CA  GLY A  66      22.316  23.183  14.224  1.00  0.66           C  
ATOM    972  C   GLY A  66      22.230  23.720  12.793  1.00  0.66           C  
ATOM    973  O   GLY A  66      22.194  24.936  12.591  1.00  0.66           O  
ATOM    974  H   GLY A  66      21.142  21.411  14.446  1.00  0.66           H  
ATOM    975 1HA  GLY A  66      21.586  23.699  14.846  1.00  0.66           H  
ATOM    976 2HA  GLY A  66      23.297  23.413  14.636  1.00  0.66           H  
ATOM    977  N   ARG A  67      22.179  22.828  11.800  1.00  0.65           N  
ATOM    978  CA  ARG A  67      22.103  23.259  10.409  1.00  0.65           C  
ATOM    979  C   ARG A  67      20.835  22.751   9.745  1.00  0.65           C  
ATOM    980  O   ARG A  67      20.226  23.466   8.946  1.00  0.65           O  
ATOM    981  CB  ARG A  67      23.311  22.753   9.628  1.00  0.65           C  
ATOM    982  CG  ARG A  67      24.612  23.388  10.062  1.00  0.65           C  
ATOM    983  CD  ARG A  67      25.794  23.026   9.215  1.00  0.65           C  
ATOM    984  NE  ARG A  67      26.147  21.605   9.308  1.00  0.65           N  
ATOM    985  CZ  ARG A  67      26.033  20.714   8.293  1.00  0.65           C  
ATOM    986  NH1 ARG A  67      25.641  21.086   7.110  1.00  0.65           N  
ATOM    987  NH2 ARG A  67      26.343  19.460   8.467  1.00  0.65           N  
ATOM    988  H   ARG A  67      22.229  21.832  12.003  1.00  0.65           H  
ATOM    989  HA  ARG A  67      22.100  24.347  10.374  1.00  0.65           H  
ATOM    990 1HB  ARG A  67      23.404  21.672   9.754  1.00  0.65           H  
ATOM    991 2HB  ARG A  67      23.177  22.955   8.565  1.00  0.65           H  
ATOM    992 1HG  ARG A  67      24.499  24.473  10.030  1.00  0.65           H  
ATOM    993 2HG  ARG A  67      24.828  23.078  11.086  1.00  0.65           H  
ATOM    994 1HD  ARG A  67      25.569  23.258   8.165  1.00  0.65           H  
ATOM    995 2HD  ARG A  67      26.657  23.612   9.529  1.00  0.65           H  
ATOM    996  HE  ARG A  67      26.461  21.251  10.208  1.00  0.65           H  
ATOM    997 1HH1 ARG A  67      25.413  22.050   6.917  1.00  0.65           H  
ATOM    998 2HH1 ARG A  67      25.616  20.382   6.345  1.00  0.65           H  
ATOM    999 1HH2 ARG A  67      26.660  19.114   9.369  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  67      26.261  18.817   7.693  1.00  0.65           H  
ATOM   1001  N   PHE A  68      20.439  21.513  10.062  1.00  0.64           N  
ATOM   1002  CA  PHE A  68      19.250  20.947   9.418  1.00  0.64           C  
ATOM   1003  C   PHE A  68      18.021  20.956  10.336  1.00  0.64           C  
ATOM   1004  O   PHE A  68      18.131  20.728  11.540  1.00  0.64           O  
ATOM   1005  CB  PHE A  68      19.471  19.499   8.980  1.00  0.64           C  
ATOM   1006  CG  PHE A  68      20.515  19.242   7.875  1.00  0.64           C  
ATOM   1007  CD1 PHE A  68      21.410  20.198   7.401  1.00  0.64           C  
ATOM   1008  CD2 PHE A  68      20.574  18.002   7.318  1.00  0.64           C  
ATOM   1009  CE1 PHE A  68      22.332  19.886   6.417  1.00  0.64           C  
ATOM   1010  CE2 PHE A  68      21.490  17.683   6.330  1.00  0.64           C  
ATOM   1011  CZ  PHE A  68      22.372  18.627   5.885  1.00  0.64           C  
ATOM   1012  H   PHE A  68      20.995  20.957  10.708  1.00  0.64           H  
ATOM   1013  HA  PHE A  68      19.020  21.539   8.542  1.00  0.64           H  
ATOM   1014 1HB  PHE A  68      19.756  18.907   9.853  1.00  0.64           H  
ATOM   1015 2HB  PHE A  68      18.525  19.114   8.635  1.00  0.64           H  
ATOM   1016  HD1 PHE A  68      21.396  21.184   7.793  1.00  0.64           H  
ATOM   1017  HD2 PHE A  68      19.876  17.268   7.677  1.00  0.64           H  
ATOM   1018  HE1 PHE A  68      23.027  20.645   6.060  1.00  0.64           H  
ATOM   1019  HE2 PHE A  68      21.514  16.685   5.907  1.00  0.64           H  
ATOM   1020  HZ  PHE A  68      23.099  18.384   5.105  1.00  0.64           H  
ATOM   1021  N   THR A  69      16.847  21.174   9.734  1.00  0.64           N  
ATOM   1022  CA  THR A  69      15.560  21.063  10.433  1.00  0.64           C  
ATOM   1023  C   THR A  69      14.603  20.118   9.690  1.00  0.64           C  
ATOM   1024  O   THR A  69      14.441  20.209   8.474  1.00  0.64           O  
ATOM   1025  CB  THR A  69      14.885  22.442  10.625  1.00  0.64           C  
ATOM   1026  OG1 THR A  69      15.737  23.284  11.417  1.00  0.64           O  
ATOM   1027  CG2 THR A  69      13.530  22.284  11.320  1.00  0.64           C  
ATOM   1028  H   THR A  69      16.858  21.425   8.749  1.00  0.64           H  
ATOM   1029  HA  THR A  69      15.740  20.652  11.420  1.00  0.64           H  
ATOM   1030  HB  THR A  69      14.735  22.910   9.655  1.00  0.64           H  
ATOM   1031  HG1 THR A  69      16.027  22.801  12.200  1.00  0.64           H  
ATOM   1032 1HG2 THR A  69      13.075  23.263  11.450  1.00  0.64           H  
ATOM   1033 2HG2 THR A  69      12.868  21.663  10.719  1.00  0.64           H  
ATOM   1034 3HG2 THR A  69      13.676  21.818  12.294  1.00  0.64           H  
ATOM   1035  N   ILE A  70      13.953  19.218  10.422  1.00  0.66           N  
ATOM   1036  CA  ILE A  70      12.989  18.301   9.806  1.00  0.66           C  
ATOM   1037  C   ILE A  70      11.578  18.637  10.292  1.00  0.66           C  
ATOM   1038  O   ILE A  70      11.386  18.965  11.466  1.00  0.66           O  
ATOM   1039  CB  ILE A  70      13.335  16.828  10.115  1.00  0.66           C  
ATOM   1040  CG1 ILE A  70      12.451  15.855   9.341  1.00  0.66           C  
ATOM   1041  CG2 ILE A  70      13.194  16.533  11.574  1.00  0.66           C  
ATOM   1042  CD1 ILE A  70      12.967  14.426   9.421  1.00  0.66           C  
ATOM   1043  H   ILE A  70      14.140  19.172  11.419  1.00  0.66           H  
ATOM   1044  HA  ILE A  70      13.016  18.432   8.729  1.00  0.66           H  
ATOM   1045  HB  ILE A  70      14.366  16.640   9.815  1.00  0.66           H  
ATOM   1046 1HG1 ILE A  70      11.436  15.889   9.732  1.00  0.66           H  
ATOM   1047 2HG1 ILE A  70      12.430  16.151   8.291  1.00  0.66           H  
ATOM   1048 1HG2 ILE A  70      13.459  15.492  11.771  1.00  0.66           H  
ATOM   1049 2HG2 ILE A  70      13.830  17.168  12.133  1.00  0.66           H  
ATOM   1050 3HG2 ILE A  70      12.169  16.707  11.862  1.00  0.66           H  
ATOM   1051 1HD1 ILE A  70      12.317  13.766   8.849  1.00  0.66           H  
ATOM   1052 2HD1 ILE A  70      13.972  14.383   9.027  1.00  0.66           H  
ATOM   1053 3HD1 ILE A  70      12.981  14.109  10.455  1.00  0.66           H  
ATOM   1054  N   SER A  71      10.602  18.577   9.381  1.00  0.69           N  
ATOM   1055  CA  SER A  71       9.209  18.871   9.727  1.00  0.69           C  
ATOM   1056  C   SER A  71       8.206  18.047   8.921  1.00  0.69           C  
ATOM   1057  O   SER A  71       8.515  17.522   7.857  1.00  0.69           O  
ATOM   1058  CB  SER A  71       8.918  20.353   9.519  1.00  0.69           C  
ATOM   1059  OG  SER A  71       9.022  20.705   8.166  1.00  0.69           O  
ATOM   1060  H   SER A  71      10.857  18.326   8.426  1.00  0.69           H  
ATOM   1061  HA  SER A  71       9.064  18.645  10.781  1.00  0.69           H  
ATOM   1062 1HB  SER A  71       7.913  20.579   9.879  1.00  0.69           H  
ATOM   1063 2HB  SER A  71       9.618  20.945  10.108  1.00  0.69           H  
ATOM   1064  HG  SER A  71       9.945  20.578   7.932  1.00  0.69           H  
ATOM   1065  N   ARG A  72       6.981  17.956   9.426  1.00  0.72           N  
ATOM   1066  CA  ARG A  72       5.908  17.216   8.750  1.00  0.72           C  
ATOM   1067  C   ARG A  72       4.653  18.033   8.550  1.00  0.72           C  
ATOM   1068  O   ARG A  72       4.340  18.924   9.342  1.00  0.72           O  
ATOM   1069  CB  ARG A  72       5.462  16.008   9.556  1.00  0.72           C  
ATOM   1070  CG  ARG A  72       6.390  14.880   9.769  1.00  0.72           C  
ATOM   1071  CD  ARG A  72       5.828  14.049  10.868  1.00  0.72           C  
ATOM   1072  NE  ARG A  72       4.676  13.296  10.485  1.00  0.72           N  
ATOM   1073  CZ  ARG A  72       4.695  12.021  10.134  1.00  0.72           C  
ATOM   1074  NH1 ARG A  72       5.779  11.310  10.169  1.00  0.72           N  
ATOM   1075  NH2 ARG A  72       3.583  11.485   9.788  1.00  0.72           N  
ATOM   1076  H   ARG A  72       6.778  18.411  10.304  1.00  0.72           H  
ATOM   1077  HA  ARG A  72       6.262  16.892   7.777  1.00  0.72           H  
ATOM   1078 1HB  ARG A  72       5.154  16.342  10.544  1.00  0.72           H  
ATOM   1079 2HB  ARG A  72       4.572  15.586   9.082  1.00  0.72           H  
ATOM   1080 1HG  ARG A  72       6.433  14.269   8.867  1.00  0.72           H  
ATOM   1081 2HG  ARG A  72       7.345  15.218   9.998  1.00  0.72           H  
ATOM   1082 1HD  ARG A  72       6.582  13.340  11.187  1.00  0.72           H  
ATOM   1083 2HD  ARG A  72       5.557  14.681  11.709  1.00  0.72           H  
ATOM   1084  HE  ARG A  72       3.759  13.753  10.418  1.00  0.72           H  
ATOM   1085 1HH1 ARG A  72       6.650  11.721  10.463  1.00  0.72           H  
ATOM   1086 2HH1 ARG A  72       5.704  10.303   9.961  1.00  0.72           H  
ATOM   1087 1HH2 ARG A  72       2.759  12.087   9.808  1.00  0.72           H  
ATOM   1088 2HH2 ARG A  72       3.547  10.496   9.511  1.00  0.72           H  
ATOM   1089  N   ASP A  73       3.905  17.666   7.521  1.00  0.75           N  
ATOM   1090  CA  ASP A  73       2.588  18.213   7.277  1.00  0.75           C  
ATOM   1091  C   ASP A  73       1.656  17.055   6.922  1.00  0.75           C  
ATOM   1092  O   ASP A  73       1.520  16.649   5.754  1.00  0.75           O  
ATOM   1093  CB  ASP A  73       2.652  19.284   6.185  1.00  0.75           C  
ATOM   1094  CG  ASP A  73       1.312  19.974   5.929  1.00  0.75           C  
ATOM   1095  OD1 ASP A  73       0.309  19.484   6.387  1.00  0.75           O  
ATOM   1096  OD2 ASP A  73       1.314  21.019   5.287  1.00  0.75           O  
ATOM   1097  H   ASP A  73       4.268  16.958   6.883  1.00  0.75           H  
ATOM   1098  HA  ASP A  73       2.222  18.678   8.194  1.00  0.75           H  
ATOM   1099 1HB  ASP A  73       3.390  20.040   6.468  1.00  0.75           H  
ATOM   1100 2HB  ASP A  73       2.997  18.822   5.253  1.00  0.75           H  
ATOM   1101  N   ASN A  74       0.978  16.548   7.956  1.00  0.76           N  
ATOM   1102  CA  ASN A  74       0.137  15.370   7.825  1.00  0.76           C  
ATOM   1103  C   ASN A  74      -1.026  15.599   6.857  1.00  0.76           C  
ATOM   1104  O   ASN A  74      -1.516  14.658   6.240  1.00  0.76           O  
ATOM   1105  CB  ASN A  74      -0.347  14.900   9.198  1.00  0.76           C  
ATOM   1106  CG  ASN A  74       0.788  14.218  10.052  1.00  0.76           C  
ATOM   1107  OD1 ASN A  74       1.842  13.874   9.515  1.00  0.76           O  
ATOM   1108  ND2 ASN A  74       0.556  14.008  11.330  1.00  0.76           N  
ATOM   1109  H   ASN A  74       1.101  16.970   8.867  1.00  0.76           H  
ATOM   1110  HA  ASN A  74       0.743  14.576   7.397  1.00  0.76           H  
ATOM   1111 1HB  ASN A  74      -0.745  15.751   9.753  1.00  0.76           H  
ATOM   1112 2HB  ASN A  74      -1.160  14.187   9.065  1.00  0.76           H  
ATOM   1113 1HD2 ASN A  74       1.260  13.528  11.907  1.00  0.76           H  
ATOM   1114 2HD2 ASN A  74      -0.313  14.292  11.736  1.00  0.76           H  
ATOM   1115  N   ALA A  75      -1.461  16.855   6.712  1.00  0.76           N  
ATOM   1116  CA  ALA A  75      -2.565  17.205   5.816  1.00  0.76           C  
ATOM   1117  C   ALA A  75      -2.244  16.878   4.357  1.00  0.76           C  
ATOM   1118  O   ALA A  75      -3.148  16.586   3.568  1.00  0.76           O  
ATOM   1119  CB  ALA A  75      -2.891  18.684   5.934  1.00  0.76           C  
ATOM   1120  H   ALA A  75      -0.997  17.601   7.219  1.00  0.76           H  
ATOM   1121  HA  ALA A  75      -3.435  16.622   6.111  1.00  0.76           H  
ATOM   1122 1HB  ALA A  75      -3.731  18.921   5.285  1.00  0.76           H  
ATOM   1123 2HB  ALA A  75      -3.148  18.917   6.963  1.00  0.76           H  
ATOM   1124 3HB  ALA A  75      -2.023  19.268   5.634  1.00  0.76           H  
ATOM   1125  N   LYS A  76      -0.964  16.989   3.985  1.00  0.73           N  
ATOM   1126  CA  LYS A  76      -0.528  16.746   2.612  1.00  0.73           C  
ATOM   1127  C   LYS A  76       0.236  15.441   2.486  1.00  0.73           C  
ATOM   1128  O   LYS A  76       0.622  15.043   1.383  1.00  0.73           O  
ATOM   1129  CB  LYS A  76       0.338  17.892   2.084  1.00  0.73           C  
ATOM   1130  CG  LYS A  76      -0.388  19.236   1.949  1.00  0.73           C  
ATOM   1131  CD  LYS A  76       0.457  20.247   1.161  1.00  0.73           C  
ATOM   1132  CE  LYS A  76       1.627  20.798   1.959  1.00  0.73           C  
ATOM   1133  NZ  LYS A  76       1.190  21.721   3.034  1.00  0.73           N  
ATOM   1134  H   LYS A  76      -0.253  17.212   4.684  1.00  0.73           H  
ATOM   1135  HA  LYS A  76      -1.414  16.668   1.981  1.00  0.73           H  
ATOM   1136 1HB  LYS A  76       1.182  18.041   2.768  1.00  0.73           H  
ATOM   1137 2HB  LYS A  76       0.749  17.625   1.112  1.00  0.73           H  
ATOM   1138 1HG  LYS A  76      -1.344  19.091   1.447  1.00  0.73           H  
ATOM   1139 2HG  LYS A  76      -0.576  19.640   2.950  1.00  0.73           H  
ATOM   1140 1HD  LYS A  76       0.849  19.763   0.267  1.00  0.73           H  
ATOM   1141 2HD  LYS A  76      -0.175  21.080   0.851  1.00  0.73           H  
ATOM   1142 1HE  LYS A  76       2.175  19.968   2.420  1.00  0.73           H  
ATOM   1143 2HE  LYS A  76       2.295  21.329   1.286  1.00  0.73           H  
ATOM   1144 1HZ  LYS A  76       1.986  22.054   3.556  1.00  0.73           H  
ATOM   1145 2HZ  LYS A  76       0.692  22.500   2.655  1.00  0.73           H  
ATOM   1146 3HZ  LYS A  76       0.590  21.227   3.706  1.00  0.73           H  
ATOM   1147  N   ASN A  77       0.415  14.755   3.611  1.00  0.70           N  
ATOM   1148  CA  ASN A  77       1.183  13.519   3.696  1.00  0.70           C  
ATOM   1149  C   ASN A  77       2.634  13.716   3.265  1.00  0.70           C  
ATOM   1150  O   ASN A  77       3.200  12.898   2.528  1.00  0.70           O  
ATOM   1151  CB  ASN A  77       0.542  12.415   2.863  1.00  0.70           C  
ATOM   1152  CG  ASN A  77      -0.843  12.024   3.343  1.00  0.70           C  
ATOM   1153  OD1 ASN A  77      -1.072  11.742   4.527  1.00  0.70           O  
ATOM   1154  ND2 ASN A  77      -1.781  12.011   2.429  1.00  0.70           N  
ATOM   1155  H   ASN A  77       0.074  15.165   4.478  1.00  0.70           H  
ATOM   1156  HA  ASN A  77       1.180  13.207   4.730  1.00  0.70           H  
ATOM   1157 1HB  ASN A  77       0.488  12.688   1.816  1.00  0.70           H  
ATOM   1158 2HB  ASN A  77       1.179  11.530   2.914  1.00  0.70           H  
ATOM   1159 1HD2 ASN A  77      -2.720  11.771   2.676  1.00  0.70           H  
ATOM   1160 2HD2 ASN A  77      -1.557  12.247   1.484  1.00  0.70           H  
ATOM   1161  N   THR A  78       3.230  14.828   3.723  1.00  0.66           N  
ATOM   1162  CA  THR A  78       4.621  15.129   3.382  1.00  0.66           C  
ATOM   1163  C   THR A  78       5.549  15.400   4.570  1.00  0.66           C  
ATOM   1164  O   THR A  78       5.131  15.870   5.634  1.00  0.66           O  
ATOM   1165  CB  THR A  78       4.696  16.365   2.455  1.00  0.66           C  
ATOM   1166  OG1 THR A  78       4.136  17.495   3.124  1.00  0.66           O  
ATOM   1167  CG2 THR A  78       3.956  16.151   1.168  1.00  0.66           C  
ATOM   1168  H   THR A  78       2.700  15.458   4.326  1.00  0.66           H  
ATOM   1169  HA  THR A  78       5.019  14.273   2.850  1.00  0.66           H  
ATOM   1170  HB  THR A  78       5.748  16.569   2.233  1.00  0.66           H  
ATOM   1171  HG1 THR A  78       4.395  18.301   2.649  1.00  0.66           H  
ATOM   1172 1HG2 THR A  78       4.044  17.042   0.550  1.00  0.66           H  
ATOM   1173 2HG2 THR A  78       4.378  15.311   0.648  1.00  0.66           H  
ATOM   1174 3HG2 THR A  78       2.921  15.962   1.373  1.00  0.66           H  
ATOM   1175  N   VAL A  79       6.845  15.160   4.332  1.00  0.62           N  
ATOM   1176  CA  VAL A  79       7.912  15.473   5.286  1.00  0.62           C  
ATOM   1177  C   VAL A  79       8.970  16.287   4.549  1.00  0.62           C  
ATOM   1178  O   VAL A  79       9.239  16.081   3.360  1.00  0.62           O  
ATOM   1179  CB  VAL A  79       8.525  14.186   5.932  1.00  0.62           C  
ATOM   1180  CG1 VAL A  79       9.142  13.350   4.916  1.00  0.62           C  
ATOM   1181  CG2 VAL A  79       9.569  14.532   7.008  1.00  0.62           C  
ATOM   1182  H   VAL A  79       7.084  14.740   3.438  1.00  0.62           H  
ATOM   1183  HA  VAL A  79       7.506  16.087   6.081  1.00  0.62           H  
ATOM   1184  HB  VAL A  79       7.736  13.618   6.383  1.00  0.62           H  
ATOM   1185 1HG1 VAL A  79       9.544  12.449   5.366  1.00  0.62           H  
ATOM   1186 2HG1 VAL A  79       8.395  13.080   4.168  1.00  0.62           H  
ATOM   1187 3HG1 VAL A  79       9.949  13.916   4.465  1.00  0.62           H  
ATOM   1188 1HG2 VAL A  79       9.957  13.615   7.439  1.00  0.62           H  
ATOM   1189 2HG2 VAL A  79      10.392  15.092   6.575  1.00  0.62           H  
ATOM   1190 3HG2 VAL A  79       9.105  15.124   7.787  1.00  0.62           H  
ATOM   1191  N   TYR A  80       9.539  17.252   5.247  1.00  0.60           N  
ATOM   1192  CA  TYR A  80      10.518  18.124   4.637  1.00  0.60           C  
ATOM   1193  C   TYR A  80      11.807  18.150   5.408  1.00  0.60           C  
ATOM   1194  O   TYR A  80      11.822  18.027   6.638  1.00  0.60           O  
ATOM   1195  CB  TYR A  80       9.968  19.544   4.591  1.00  0.60           C  
ATOM   1196  CG  TYR A  80       8.709  19.634   3.867  1.00  0.60           C  
ATOM   1197  CD1 TYR A  80       7.535  19.405   4.560  1.00  0.60           C  
ATOM   1198  CD2 TYR A  80       8.694  19.921   2.529  1.00  0.60           C  
ATOM   1199  CE1 TYR A  80       6.348  19.456   3.908  1.00  0.60           C  
ATOM   1200  CE2 TYR A  80       7.495  19.976   1.865  1.00  0.60           C  
ATOM   1201  CZ  TYR A  80       6.329  19.745   2.548  1.00  0.60           C  
ATOM   1202  OH  TYR A  80       5.133  19.776   1.891  1.00  0.60           O  
ATOM   1203  H   TYR A  80       9.271  17.383   6.217  1.00  0.60           H  
ATOM   1204  HA  TYR A  80      10.737  17.772   3.631  1.00  0.60           H  
ATOM   1205 1HB  TYR A  80       9.810  19.911   5.605  1.00  0.60           H  
ATOM   1206 2HB  TYR A  80      10.695  20.200   4.106  1.00  0.60           H  
ATOM   1207  HD1 TYR A  80       7.563  19.170   5.630  1.00  0.60           H  
ATOM   1208  HD2 TYR A  80       9.632  20.092   1.998  1.00  0.60           H  
ATOM   1209  HE1 TYR A  80       5.423  19.269   4.455  1.00  0.60           H  
ATOM   1210  HE2 TYR A  80       7.472  20.195   0.798  1.00  0.60           H  
ATOM   1211  HH  TYR A  80       5.288  20.018   0.967  1.00  0.60           H  
ATOM   1212  N   LEU A  81      12.895  18.364   4.688  1.00  0.58           N  
ATOM   1213  CA  LEU A  81      14.175  18.564   5.343  1.00  0.58           C  
ATOM   1214  C   LEU A  81      14.715  19.904   4.846  1.00  0.58           C  
ATOM   1215  O   LEU A  81      14.874  20.118   3.644  1.00  0.58           O  
ATOM   1216  CB  LEU A  81      15.162  17.428   5.025  1.00  0.58           C  
ATOM   1217  CG  LEU A  81      16.564  17.538   5.721  1.00  0.58           C  
ATOM   1218  CD1 LEU A  81      16.365  17.360   7.244  1.00  0.58           C  
ATOM   1219  CD2 LEU A  81      17.532  16.495   5.154  1.00  0.58           C  
ATOM   1220  H   LEU A  81      12.808  18.430   3.673  1.00  0.58           H  
ATOM   1221  HA  LEU A  81      14.035  18.624   6.420  1.00  0.58           H  
ATOM   1222 1HB  LEU A  81      14.719  16.499   5.339  1.00  0.58           H  
ATOM   1223 2HB  LEU A  81      15.321  17.388   3.954  1.00  0.58           H  
ATOM   1224  HG  LEU A  81      16.978  18.533   5.556  1.00  0.58           H  
ATOM   1225 1HD1 LEU A  81      17.314  17.443   7.749  1.00  0.58           H  
ATOM   1226 2HD1 LEU A  81      15.687  18.124   7.613  1.00  0.58           H  
ATOM   1227 3HD1 LEU A  81      15.940  16.374   7.439  1.00  0.58           H  
ATOM   1228 1HD2 LEU A  81      18.491  16.593   5.647  1.00  0.58           H  
ATOM   1229 2HD2 LEU A  81      17.137  15.500   5.319  1.00  0.58           H  
ATOM   1230 3HD2 LEU A  81      17.665  16.662   4.100  1.00  0.58           H  
ATOM   1231  N   GLN A  82      14.959  20.820   5.769  1.00  0.58           N  
ATOM   1232  CA  GLN A  82      15.450  22.150   5.429  1.00  0.58           C  
ATOM   1233  C   GLN A  82      16.895  22.270   5.863  1.00  0.58           C  
ATOM   1234  O   GLN A  82      17.210  22.140   7.050  1.00  0.58           O  
ATOM   1235  CB  GLN A  82      14.608  23.236   6.099  1.00  0.58           C  
ATOM   1236  CG  GLN A  82      15.110  24.663   5.843  1.00  0.58           C  
ATOM   1237  CD  GLN A  82      14.860  25.194   4.414  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82      13.709  25.380   3.969  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82      15.935  25.441   3.687  1.00  0.58           N  
ATOM   1240  H   GLN A  82      14.798  20.593   6.744  1.00  0.58           H  
ATOM   1241  HA  GLN A  82      15.411  22.287   4.352  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82      13.582  23.172   5.739  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82      14.589  23.067   7.176  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82      14.616  25.335   6.542  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82      16.190  24.682   6.018  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82      15.841  25.795   2.757  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82      16.848  25.250   4.066  1.00  0.58           H  
ATOM   1248  N   MET A  83      17.788  22.439   4.905  1.00  0.58           N  
ATOM   1249  CA  MET A  83      19.202  22.464   5.212  1.00  0.58           C  
ATOM   1250  C   MET A  83      19.770  23.865   5.061  1.00  0.58           C  
ATOM   1251  O   MET A  83      19.734  24.431   3.959  1.00  0.58           O  
ATOM   1252  CB  MET A  83      19.906  21.528   4.267  1.00  0.58           C  
ATOM   1253  CG  MET A  83      19.314  20.120   4.234  1.00  0.58           C  
ATOM   1254  SD  MET A  83      20.194  19.008   3.125  1.00  0.58           S  
ATOM   1255  CE  MET A  83      19.815  19.698   1.542  1.00  0.58           C  
ATOM   1256  H   MET A  83      17.482  22.549   3.941  1.00  0.58           H  
ATOM   1257  HA  MET A  83      19.355  22.147   6.244  1.00  0.58           H  
ATOM   1258 1HB  MET A  83      19.881  21.936   3.259  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      20.925  21.450   4.577  1.00  0.58           H  
ATOM   1260 1HG  MET A  83      19.316  19.697   5.227  1.00  0.58           H  
ATOM   1261 2HG  MET A  83      18.275  20.179   3.899  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      20.291  19.106   0.777  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      18.741  19.705   1.389  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      20.194  20.711   1.498  1.00  0.58           H  
ATOM   1265  N   ASN A  84      20.291  24.424   6.152  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      20.864  25.769   6.135  1.00  0.58           C  
ATOM   1267  C   ASN A  84      22.388  25.739   6.161  1.00  0.58           C  
ATOM   1268  O   ASN A  84      22.986  24.779   6.653  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      20.313  26.586   7.295  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      18.830  26.911   7.142  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84      18.358  27.349   6.071  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      18.086  26.690   8.201  1.00  0.58           N  
ATOM   1273  H   ASN A  84      20.278  23.929   7.045  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      20.578  26.251   5.207  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      20.459  26.035   8.226  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      20.872  27.518   7.376  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84      17.104  26.875   8.175  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      18.501  26.333   9.043  1.00  0.58           H  
ATOM   1279  N   SER A  85      23.010  26.814   5.670  1.00  0.59           N  
ATOM   1280  CA  SER A  85      24.464  26.980   5.689  1.00  0.59           C  
ATOM   1281  C   SER A  85      25.190  25.782   5.077  1.00  0.59           C  
ATOM   1282  O   SER A  85      26.103  25.218   5.680  1.00  0.59           O  
ATOM   1283  CB  SER A  85      24.935  27.195   7.115  1.00  0.59           C  
ATOM   1284  OG  SER A  85      24.352  28.347   7.665  1.00  0.59           O  
ATOM   1285  H   SER A  85      22.452  27.547   5.245  1.00  0.59           H  
ATOM   1286  HA  SER A  85      24.710  27.865   5.103  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      24.691  26.329   7.729  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      26.017  27.299   7.117  1.00  0.59           H  
ATOM   1289  HG  SER A  85      24.599  29.072   7.082  1.00  0.59           H  
ATOM   1290  N   LEU A  86      24.762  25.403   3.877  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      25.303  24.242   3.166  1.00  0.60           C  
ATOM   1292  C   LEU A  86      26.781  24.317   2.809  1.00  0.60           C  
ATOM   1293  O   LEU A  86      27.301  25.353   2.382  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      24.445  23.993   1.930  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      23.057  23.423   2.242  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      22.207  23.412   1.043  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      23.243  22.000   2.712  1.00  0.60           C  
ATOM   1298  H   LEU A  86      24.014  25.949   3.442  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      25.180  23.377   3.823  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      24.312  24.935   1.397  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      24.966  23.298   1.284  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      22.567  24.031   3.014  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      21.243  22.993   1.298  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      22.078  24.434   0.678  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      22.684  22.798   0.293  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      22.309  21.557   2.918  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      23.732  21.428   1.927  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      23.866  21.987   3.612  1.00  0.60           H  
ATOM   1309  N   LYS A  87      27.462  23.189   2.970  1.00  0.61           N  
ATOM   1310  CA  LYS A  87      28.882  23.066   2.668  1.00  0.61           C  
ATOM   1311  C   LYS A  87      29.071  22.127   1.477  1.00  0.61           C  
ATOM   1312  O   LYS A  87      28.210  21.295   1.229  1.00  0.61           O  
ATOM   1313  CB  LYS A  87      29.633  22.518   3.899  1.00  0.61           C  
ATOM   1314  CG  LYS A  87      29.633  23.437   5.104  1.00  0.61           C  
ATOM   1315  CD  LYS A  87      30.461  22.840   6.235  1.00  0.61           C  
ATOM   1316  CE  LYS A  87      30.476  23.750   7.455  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87      31.313  23.186   8.554  1.00  0.61           N  
ATOM   1318  H   LYS A  87      26.966  22.366   3.336  1.00  0.61           H  
ATOM   1319  HA  LYS A  87      29.257  24.055   2.434  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87      29.156  21.583   4.214  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87      30.664  22.281   3.654  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      30.044  24.406   4.825  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87      28.604  23.583   5.450  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87      30.042  21.871   6.516  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87      31.485  22.684   5.895  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      30.874  24.722   7.170  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87      29.455  23.877   7.816  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      31.301  23.813   9.345  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87      30.946  22.286   8.829  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      32.264  23.071   8.227  1.00  0.61           H  
ATOM   1331  N   PRO A  88      30.176  22.197   0.722  1.00  0.61           N  
ATOM   1332  CA  PRO A  88      30.520  21.250  -0.341  1.00  0.61           C  
ATOM   1333  C   PRO A  88      30.414  19.792   0.147  1.00  0.61           C  
ATOM   1334  O   PRO A  88      30.019  18.894  -0.608  1.00  0.61           O  
ATOM   1335  CB  PRO A  88      31.965  21.651  -0.650  1.00  0.61           C  
ATOM   1336  CG  PRO A  88      32.006  23.140  -0.348  1.00  0.61           C  
ATOM   1337  CD  PRO A  88      31.135  23.311   0.877  1.00  0.61           C  
ATOM   1338  HA  PRO A  88      29.890  21.422  -1.216  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88      32.662  21.063  -0.037  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88      32.191  21.424  -1.706  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88      33.046  23.460  -0.179  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88      31.634  23.707  -1.216  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88      31.727  23.209   1.794  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88      30.637  24.278   0.802  1.00  0.61           H  
ATOM   1345  N   GLU A  89      30.668  19.590   1.446  1.00  0.60           N  
ATOM   1346  CA  GLU A  89      30.629  18.299   2.138  1.00  0.60           C  
ATOM   1347  C   GLU A  89      29.220  17.696   2.167  1.00  0.60           C  
ATOM   1348  O   GLU A  89      29.058  16.495   2.387  1.00  0.60           O  
ATOM   1349  CB  GLU A  89      31.129  18.464   3.577  1.00  0.60           C  
ATOM   1350  CG  GLU A  89      32.605  18.836   3.694  1.00  0.60           C  
ATOM   1351  CD  GLU A  89      33.061  19.048   5.125  1.00  0.60           C  
ATOM   1352  OE1 GLU A  89      32.241  18.978   6.014  1.00  0.60           O  
ATOM   1353  OE2 GLU A  89      34.228  19.289   5.323  1.00  0.60           O  
ATOM   1354  H   GLU A  89      30.957  20.381   1.999  1.00  0.60           H  
ATOM   1355  HA  GLU A  89      31.285  17.607   1.609  1.00  0.60           H  
ATOM   1356 1HB  GLU A  89      30.543  19.243   4.070  1.00  0.60           H  
ATOM   1357 2HB  GLU A  89      30.967  17.537   4.126  1.00  0.60           H  
ATOM   1358 1HG  GLU A  89      33.204  18.044   3.245  1.00  0.60           H  
ATOM   1359 2HG  GLU A  89      32.775  19.750   3.123  1.00  0.60           H  
ATOM   1360  N   ASP A  90      28.199  18.528   1.965  1.00  0.60           N  
ATOM   1361  CA  ASP A  90      26.812  18.089   1.999  1.00  0.60           C  
ATOM   1362  C   ASP A  90      26.352  17.581   0.626  1.00  0.60           C  
ATOM   1363  O   ASP A  90      25.194  17.159   0.480  1.00  0.60           O  
ATOM   1364  CB  ASP A  90      25.895  19.245   2.442  1.00  0.60           C  
ATOM   1365  CG  ASP A  90      26.009  19.726   3.925  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90      25.906  18.950   4.870  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90      26.237  20.906   4.108  1.00  0.60           O  
ATOM   1368  H   ASP A  90      28.379  19.507   1.759  1.00  0.60           H  
ATOM   1369  HA  ASP A  90      26.731  17.270   2.708  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90      26.091  20.100   1.802  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90      24.860  18.962   2.263  1.00  0.60           H  
ATOM   1372  N   THR A  91      27.239  17.632  -0.391  1.00  0.58           N  
ATOM   1373  CA  THR A  91      26.885  17.101  -1.707  1.00  0.58           C  
ATOM   1374  C   THR A  91      26.629  15.609  -1.550  1.00  0.58           C  
ATOM   1375  O   THR A  91      27.489  14.869  -1.068  1.00  0.58           O  
ATOM   1376  CB  THR A  91      28.023  17.308  -2.725  1.00  0.58           C  
ATOM   1377  OG1 THR A  91      28.310  18.719  -2.874  1.00  0.58           O  
ATOM   1378  CG2 THR A  91      27.707  16.647  -4.078  1.00  0.58           C  
ATOM   1379  H   THR A  91      28.176  18.017  -0.258  1.00  0.58           H  
ATOM   1380  HA  THR A  91      25.978  17.587  -2.057  1.00  0.58           H  
ATOM   1381  HB  THR A  91      28.921  16.835  -2.328  1.00  0.58           H  
ATOM   1382  HG1 THR A  91      28.869  18.991  -2.102  1.00  0.58           H  
ATOM   1383 1HG2 THR A  91      28.549  16.789  -4.752  1.00  0.58           H  
ATOM   1384 2HG2 THR A  91      27.544  15.580  -3.924  1.00  0.58           H  
ATOM   1385 3HG2 THR A  91      26.835  17.060  -4.516  1.00  0.58           H  
ATOM   1386  N   ALA A  92      25.446  15.171  -1.948  1.00  0.57           N  
ATOM   1387  CA  ALA A  92      25.063  13.774  -1.753  1.00  0.57           C  
ATOM   1388  C   ALA A  92      23.708  13.472  -2.352  1.00  0.57           C  
ATOM   1389  O   ALA A  92      22.954  14.379  -2.711  1.00  0.57           O  
ATOM   1390  CB  ALA A  92      25.021  13.433  -0.279  1.00  0.57           C  
ATOM   1391  H   ALA A  92      24.815  15.833  -2.397  1.00  0.57           H  
ATOM   1392  HA  ALA A  92      25.795  13.149  -2.256  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92      24.737  12.399  -0.168  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92      25.976  13.588   0.207  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92      24.286  14.066   0.176  1.00  0.57           H  
ATOM   1396  N   THR A  93      23.375  12.189  -2.402  1.00  0.56           N  
ATOM   1397  CA  THR A  93      22.002  11.827  -2.704  1.00  0.56           C  
ATOM   1398  C   THR A  93      21.268  11.668  -1.368  1.00  0.56           C  
ATOM   1399  O   THR A  93      21.758  11.002  -0.453  1.00  0.56           O  
ATOM   1400  CB  THR A  93      21.904  10.532  -3.520  1.00  0.56           C  
ATOM   1401  OG1 THR A  93      22.601  10.691  -4.767  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      20.425  10.245  -3.812  1.00  0.56           C  
ATOM   1403  H   THR A  93      24.051  11.462  -2.166  1.00  0.56           H  
ATOM   1404  HA  THR A  93      21.526  12.629  -3.263  1.00  0.56           H  
ATOM   1405  HB  THR A  93      22.345   9.706  -2.960  1.00  0.56           H  
ATOM   1406  HG1 THR A  93      22.601   9.856  -5.242  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      20.339   9.336  -4.399  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      19.875  10.125  -2.881  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      19.999  11.077  -4.370  1.00  0.56           H  
ATOM   1410  N   TYR A  94      20.122  12.317  -1.236  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      19.346  12.232  -0.007  1.00  0.56           C  
ATOM   1412  C   TYR A  94      18.155  11.329  -0.185  1.00  0.56           C  
ATOM   1413  O   TYR A  94      17.469  11.375  -1.212  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      18.918  13.627   0.410  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      20.055  14.471   0.944  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      21.002  14.984   0.079  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      20.117  14.778   2.299  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      22.024  15.762   0.563  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      21.133  15.580   2.768  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      22.098  16.066   1.883  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      23.158  16.849   2.321  1.00  0.56           O  
ATOM   1422  H   TYR A  94      19.779  12.876  -2.014  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      19.969  11.807   0.779  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      18.488  14.140  -0.452  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      18.155  13.558   1.176  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      20.954  14.755  -0.990  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      19.361  14.389   2.985  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      22.789  16.140  -0.101  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      21.186  15.824   3.826  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      23.803  16.984   1.571  1.00  0.56           H  
ATOM   1431  N   TYR A  95      17.874  10.531   0.826  1.00  0.57           N  
ATOM   1432  CA  TYR A  95      16.751   9.623   0.749  1.00  0.57           C  
ATOM   1433  C   TYR A  95      15.824   9.799   1.922  1.00  0.57           C  
ATOM   1434  O   TYR A  95      16.248   9.942   3.066  1.00  0.57           O  
ATOM   1435  CB  TYR A  95      17.225   8.171   0.744  1.00  0.57           C  
ATOM   1436  CG  TYR A  95      18.145   7.786  -0.383  1.00  0.57           C  
ATOM   1437  CD1 TYR A  95      19.521   8.018  -0.264  1.00  0.57           C  
ATOM   1438  CD2 TYR A  95      17.638   7.179  -1.514  1.00  0.57           C  
ATOM   1439  CE1 TYR A  95      20.370   7.637  -1.279  1.00  0.57           C  
ATOM   1440  CE2 TYR A  95      18.493   6.800  -2.529  1.00  0.57           C  
ATOM   1441  CZ  TYR A  95      19.851   7.028  -2.418  1.00  0.57           C  
ATOM   1442  OH  TYR A  95      20.695   6.635  -3.438  1.00  0.57           O  
ATOM   1443  H   TYR A  95      18.467  10.545   1.649  1.00  0.57           H  
ATOM   1444  HA  TYR A  95      16.190   9.820  -0.158  1.00  0.57           H  
ATOM   1445 1HB  TYR A  95      17.739   7.961   1.682  1.00  0.57           H  
ATOM   1446 2HB  TYR A  95      16.352   7.518   0.702  1.00  0.57           H  
ATOM   1447  HD1 TYR A  95      19.925   8.494   0.636  1.00  0.57           H  
ATOM   1448  HD2 TYR A  95      16.562   6.993  -1.602  1.00  0.57           H  
ATOM   1449  HE1 TYR A  95      21.436   7.814  -1.190  1.00  0.57           H  
ATOM   1450  HE2 TYR A  95      18.093   6.317  -3.419  1.00  0.57           H  
ATOM   1451  HH  TYR A  95      21.585   6.968  -3.270  1.00  0.57           H  
ATOM   1452  N   CYS A  96      14.563   9.704   1.621  1.00  0.60           N  
ATOM   1453  CA  CYS A  96      13.457   9.741   2.547  1.00  0.60           C  
ATOM   1454  C   CYS A  96      13.022   8.337   2.845  1.00  0.60           C  
ATOM   1455  O   CYS A  96      12.899   7.500   1.940  1.00  0.60           O  
ATOM   1456  CB  CYS A  96      12.316  10.516   1.962  1.00  0.60           C  
ATOM   1457  SG  CYS A  96      10.868  10.583   2.882  1.00  0.60           S  
ATOM   1458  H   CYS A  96      14.337   9.614   0.642  1.00  0.60           H  
ATOM   1459  HA  CYS A  96      13.778  10.226   3.468  1.00  0.60           H  
ATOM   1460 1HB  CYS A  96      12.651  11.525   1.776  1.00  0.60           H  
ATOM   1461 2HB  CYS A  96      12.061  10.079   1.005  1.00  0.60           H  
ATOM   1462  N   ALA A  97      12.820   8.072   4.115  1.00  0.67           N  
ATOM   1463  CA  ALA A  97      12.419   6.756   4.530  1.00  0.67           C  
ATOM   1464  C   ALA A  97      11.261   6.810   5.504  1.00  0.67           C  
ATOM   1465  O   ALA A  97      11.049   7.811   6.195  1.00  0.67           O  
ATOM   1466  CB  ALA A  97      13.594   6.037   5.149  1.00  0.67           C  
ATOM   1467  H   ALA A  97      12.973   8.805   4.803  1.00  0.67           H  
ATOM   1468  HA  ALA A  97      12.095   6.223   3.652  1.00  0.67           H  
ATOM   1469 1HB  ALA A  97      13.301   5.026   5.419  1.00  0.67           H  
ATOM   1470 2HB  ALA A  97      14.393   5.997   4.436  1.00  0.67           H  
ATOM   1471 3HB  ALA A  97      13.918   6.579   6.025  1.00  0.67           H  
ATOM   1472  N   ALA A  98      10.526   5.701   5.565  1.00  0.78           N  
ATOM   1473  CA  ALA A  98       9.406   5.570   6.483  1.00  0.78           C  
ATOM   1474  C   ALA A  98       9.512   4.289   7.308  1.00  0.78           C  
ATOM   1475  O   ALA A  98       9.997   3.249   6.827  1.00  0.78           O  
ATOM   1476  CB  ALA A  98       8.099   5.569   5.709  1.00  0.78           C  
ATOM   1477  H   ALA A  98      10.773   4.938   4.940  1.00  0.78           H  
ATOM   1478  HA  ALA A  98       9.420   6.418   7.157  1.00  0.78           H  
ATOM   1479 1HB  ALA A  98       7.276   5.507   6.398  1.00  0.78           H  
ATOM   1480 2HB  ALA A  98       8.006   6.475   5.134  1.00  0.78           H  
ATOM   1481 3HB  ALA A  98       8.076   4.719   5.037  1.00  0.78           H  
ATOM   1482  N   SER A  99       9.023   4.362   8.544  1.00  0.95           N  
ATOM   1483  CA  SER A  99       8.994   3.205   9.442  1.00  0.95           C  
ATOM   1484  C   SER A  99       7.619   2.906   9.955  1.00  0.95           C  
ATOM   1485  O   SER A  99       6.890   3.811  10.363  1.00  0.95           O  
ATOM   1486  CB  SER A  99       9.855   3.419  10.654  1.00  0.95           C  
ATOM   1487  OG  SER A  99       9.705   2.336  11.551  1.00  0.95           O  
ATOM   1488  H   SER A  99       8.688   5.269   8.881  1.00  0.95           H  
ATOM   1489  HA  SER A  99       9.351   2.326   8.902  1.00  0.95           H  
ATOM   1490 1HB  SER A  99      10.884   3.514  10.354  1.00  0.95           H  
ATOM   1491 2HB  SER A  99       9.578   4.346  11.150  1.00  0.95           H  
ATOM   1492  HG  SER A  99      10.619   2.064  11.770  1.00  0.95           H  
ATOM   1493  N   ARG A 100       7.305   1.614  10.086  1.00  1.18           N  
ATOM   1494  CA  ARG A 100       6.025   1.195  10.643  1.00  1.18           C  
ATOM   1495  C   ARG A 100       5.821   1.734  12.061  1.00  1.18           C  
ATOM   1496  O   ARG A 100       4.695   1.759  12.558  1.00  1.18           O  
ATOM   1497  CB  ARG A 100       5.950  -0.319  10.735  1.00  1.18           C  
ATOM   1498  CG  ARG A 100       6.797  -0.893  11.880  1.00  1.18           C  
ATOM   1499  CD  ARG A 100       6.875  -2.362  11.898  1.00  1.18           C  
ATOM   1500  NE  ARG A 100       7.763  -2.851  10.882  1.00  1.18           N  
ATOM   1501  CZ  ARG A 100       7.997  -4.154  10.619  1.00  1.18           C  
ATOM   1502  NH1 ARG A 100       7.375  -5.099  11.307  1.00  1.18           N  
ATOM   1503  NH2 ARG A 100       8.856  -4.477   9.676  1.00  1.18           N  
ATOM   1504  H   ARG A 100       7.956   0.886   9.752  1.00  1.18           H  
ATOM   1505  HA  ARG A 100       5.225   1.569  10.002  1.00  1.18           H  
ATOM   1506 1HB  ARG A 100       4.919  -0.633  10.883  1.00  1.18           H  
ATOM   1507 2HB  ARG A 100       6.307  -0.763   9.803  1.00  1.18           H  
ATOM   1508 1HG  ARG A 100       7.819  -0.508  11.792  1.00  1.18           H  
ATOM   1509 2HG  ARG A 100       6.371  -0.584  12.826  1.00  1.18           H  
ATOM   1510 1HD  ARG A 100       7.249  -2.690  12.866  1.00  1.18           H  
ATOM   1511 2HD  ARG A 100       5.888  -2.784  11.723  1.00  1.18           H  
ATOM   1512  HE  ARG A 100       8.268  -2.138  10.312  1.00  1.18           H  
ATOM   1513 1HH1 ARG A 100       6.718  -4.848  12.033  1.00  1.18           H  
ATOM   1514 2HH1 ARG A 100       7.559  -6.070  11.106  1.00  1.18           H  
ATOM   1515 1HH2 ARG A 100       9.342  -3.719   9.158  1.00  1.18           H  
ATOM   1516 2HH2 ARG A 100       9.046  -5.438   9.467  1.00  1.18           H  
ATOM   1517  N   LEU A 101       6.908   2.106  12.747  1.00  1.48           N  
ATOM   1518  CA  LEU A 101       6.772   2.640  14.081  1.00  1.48           C  
ATOM   1519  C   LEU A 101       6.670   4.160  13.966  1.00  1.48           C  
ATOM   1520  O   LEU A 101       7.586   4.764  13.419  1.00  1.48           O  
ATOM   1521  CB  LEU A 101       7.996   2.280  14.925  1.00  1.48           C  
ATOM   1522  CG  LEU A 101       8.277   0.792  15.065  1.00  1.48           C  
ATOM   1523  CD1 LEU A 101       9.556   0.588  15.873  1.00  1.48           C  
ATOM   1524  CD2 LEU A 101       7.080   0.124  15.719  1.00  1.48           C  
ATOM   1525  H   LEU A 101       7.830   2.069  12.305  1.00  1.48           H  
ATOM   1526  HA  LEU A 101       5.888   2.197  14.529  1.00  1.48           H  
ATOM   1527 1HB  LEU A 101       8.879   2.741  14.467  1.00  1.48           H  
ATOM   1528 2HB  LEU A 101       7.866   2.690  15.923  1.00  1.48           H  
ATOM   1529  HG  LEU A 101       8.440   0.362  14.078  1.00  1.48           H  
ATOM   1530 1HD1 LEU A 101       9.767  -0.478  15.963  1.00  1.48           H  
ATOM   1531 2HD1 LEU A 101      10.392   1.079  15.366  1.00  1.48           H  
ATOM   1532 3HD1 LEU A 101       9.436   1.016  16.868  1.00  1.48           H  
ATOM   1533 1HD2 LEU A 101       7.268  -0.946  15.813  1.00  1.48           H  
ATOM   1534 2HD2 LEU A 101       6.921   0.553  16.709  1.00  1.48           H  
ATOM   1535 3HD2 LEU A 101       6.193   0.288  15.108  1.00  1.48           H  
ATOM   1536  N   PRO A 102       5.663   4.825  14.555  1.00  1.83           N  
ATOM   1537  CA  PRO A 102       5.437   6.265  14.539  1.00  1.83           C  
ATOM   1538  C   PRO A 102       6.273   7.028  15.564  1.00  1.83           C  
ATOM   1539  O   PRO A 102       5.988   8.190  15.866  1.00  1.83           O  
ATOM   1540  CB  PRO A 102       3.943   6.352  14.844  1.00  1.83           C  
ATOM   1541  CG  PRO A 102       3.708   5.211  15.804  1.00  1.83           C  
ATOM   1542  CD  PRO A 102       4.604   4.080  15.280  1.00  1.83           C  
ATOM   1543  HA  PRO A 102       5.632   6.641  13.522  1.00  1.83           H  
ATOM   1544 1HB  PRO A 102       3.702   7.332  15.277  1.00  1.83           H  
ATOM   1545 2HB  PRO A 102       3.359   6.259  13.913  1.00  1.83           H  
ATOM   1546 1HG  PRO A 102       3.969   5.516  16.827  1.00  1.83           H  
ATOM   1547 2HG  PRO A 102       2.640   4.938  15.812  1.00  1.83           H  
ATOM   1548 1HD  PRO A 102       5.021   3.515  16.125  1.00  1.83           H  
ATOM   1549 2HD  PRO A 102       4.027   3.448  14.573  1.00  1.83           H  
ATOM   1550  N   GLY A 103       7.294   6.378  16.117  1.00  2.17           N  
ATOM   1551  CA  GLY A 103       8.163   6.970  17.119  1.00  2.17           C  
ATOM   1552  C   GLY A 103       9.380   7.603  16.457  1.00  2.17           C  
ATOM   1553  O   GLY A 103       9.292   8.122  15.353  1.00  2.17           O  
ATOM   1554  H   GLY A 103       7.495   5.437  15.816  1.00  2.17           H  
ATOM   1555 1HA  GLY A 103       7.615   7.722  17.687  1.00  2.17           H  
ATOM   1556 2HA  GLY A 103       8.482   6.203  17.822  1.00  2.17           H  
ATOM   1557  N   THR A 104      10.515   7.565  17.138  1.00  2.41           N  
ATOM   1558  CA  THR A 104      11.743   8.179  16.643  1.00  2.41           C  
ATOM   1559  C   THR A 104      12.865   7.166  16.475  1.00  2.41           C  
ATOM   1560  O   THR A 104      14.050   7.474  16.647  1.00  2.41           O  
ATOM   1561  CB  THR A 104      12.200   9.318  17.546  1.00  2.41           C  
ATOM   1562  OG1 THR A 104      12.334   8.835  18.888  1.00  2.41           O  
ATOM   1563  CG2 THR A 104      11.208  10.472  17.490  1.00  2.41           C  
ATOM   1564  H   THR A 104      10.529   7.111  18.041  1.00  2.41           H  
ATOM   1565  HA  THR A 104      11.538   8.605  15.663  1.00  2.41           H  
ATOM   1566  HB  THR A 104      13.168   9.660  17.204  1.00  2.41           H  
ATOM   1567  HG1 THR A 104      12.922   8.072  18.895  1.00  2.41           H  
ATOM   1568 1HG2 THR A 104      11.557  11.266  18.124  1.00  2.41           H  
ATOM   1569 2HG2 THR A 104      11.126  10.838  16.464  1.00  2.41           H  
ATOM   1570 3HG2 THR A 104      10.230  10.138  17.834  1.00  2.41           H  
ATOM   1571  N   HIS A 105      12.501   5.926  16.176  1.00  2.45           N  
ATOM   1572  CA  HIS A 105      13.513   4.894  16.039  1.00  2.45           C  
ATOM   1573  C   HIS A 105      14.276   5.113  14.743  1.00  2.45           C  
ATOM   1574  O   HIS A 105      13.978   4.512  13.716  1.00  2.45           O  
ATOM   1575  CB  HIS A 105      12.917   3.478  16.080  1.00  2.45           C  
ATOM   1576  CG  HIS A 105      13.983   2.402  16.208  1.00  2.45           C  
ATOM   1577  ND1 HIS A 105      13.727   1.053  16.021  1.00  2.45           N  
ATOM   1578  CD2 HIS A 105      15.302   2.497  16.506  1.00  2.45           C  
ATOM   1579  CE1 HIS A 105      14.854   0.369  16.203  1.00  2.45           C  
ATOM   1580  NE2 HIS A 105      15.820   1.226  16.496  1.00  2.45           N  
ATOM   1581  H   HIS A 105      11.521   5.715  16.031  1.00  2.45           H  
ATOM   1582  HA  HIS A 105      14.227   4.974  16.857  1.00  2.45           H  
ATOM   1583 1HB  HIS A 105      12.236   3.390  16.927  1.00  2.45           H  
ATOM   1584 2HB  HIS A 105      12.338   3.293  15.171  1.00  2.45           H  
ATOM   1585  HD2 HIS A 105      15.856   3.413  16.709  1.00  2.45           H  
ATOM   1586  HE1 HIS A 105      14.969  -0.714  16.118  1.00  2.45           H  
ATOM   1587  HE2 HIS A 105      16.819   1.010  16.680  1.00  2.45           H  
ATOM   1588  N   ALA A 106      15.321   5.930  14.843  1.00  2.28           N  
ATOM   1589  CA  ALA A 106      16.172   6.401  13.742  1.00  2.28           C  
ATOM   1590  C   ALA A 106      16.785   5.268  12.908  1.00  2.28           C  
ATOM   1591  O   ALA A 106      17.198   5.481  11.767  1.00  2.28           O  
ATOM   1592  CB  ALA A 106      17.294   7.251  14.317  1.00  2.28           C  
ATOM   1593  H   ALA A 106      15.443   6.360  15.758  1.00  2.28           H  
ATOM   1594  HA  ALA A 106      15.556   7.018  13.083  1.00  2.28           H  
ATOM   1595 1HB  ALA A 106      17.911   7.631  13.524  1.00  2.28           H  
ATOM   1596 2HB  ALA A 106      16.871   8.080  14.884  1.00  2.28           H  
ATOM   1597 3HB  ALA A 106      17.904   6.636  14.978  1.00  2.28           H  
ATOM   1598  N   GLN A 107      16.904   4.086  13.493  1.00  1.97           N  
ATOM   1599  CA  GLN A 107      17.475   2.923  12.826  1.00  1.97           C  
ATOM   1600  C   GLN A 107      16.405   2.052  12.142  1.00  1.97           C  
ATOM   1601  O   GLN A 107      16.667   1.343  11.167  1.00  1.97           O  
ATOM   1602  CB  GLN A 107      18.127   2.021  13.868  1.00  1.97           C  
ATOM   1603  CG  GLN A 107      19.231   2.623  14.671  1.00  1.97           C  
ATOM   1604  CD  GLN A 107      19.674   1.677  15.807  1.00  1.97           C  
ATOM   1605  OE1 GLN A 107      18.843   1.065  16.527  1.00  1.97           O  
ATOM   1606  NE2 GLN A 107      20.986   1.549  15.973  1.00  1.97           N  
ATOM   1607  H   GLN A 107      16.562   3.992  14.436  1.00  1.97           H  
ATOM   1608  HA  GLN A 107      18.199   3.255  12.084  1.00  1.97           H  
ATOM   1609 1HB  GLN A 107      17.382   1.668  14.525  1.00  1.97           H  
ATOM   1610 2HB  GLN A 107      18.540   1.151  13.361  1.00  1.97           H  
ATOM   1611 1HG  GLN A 107      20.082   2.816  14.023  1.00  1.97           H  
ATOM   1612 2HG  GLN A 107      18.872   3.550  15.117  1.00  1.97           H  
ATOM   1613 1HE2 GLN A 107      21.347   0.953  16.694  1.00  1.97           H  
ATOM   1614 2HE2 GLN A 107      21.618   2.049  15.379  1.00  1.97           H  
ATOM   1615  N   GLY A 108      15.201   2.060  12.703  1.00  1.62           N  
ATOM   1616  CA  GLY A 108      14.151   1.099  12.357  1.00  1.62           C  
ATOM   1617  C   GLY A 108      13.328   1.386  11.114  1.00  1.62           C  
ATOM   1618  O   GLY A 108      12.111   1.501  11.207  1.00  1.62           O  
ATOM   1619  H   GLY A 108      14.984   2.764  13.400  1.00  1.62           H  
ATOM   1620 1HA  GLY A 108      14.608   0.115  12.257  1.00  1.62           H  
ATOM   1621 2HA  GLY A 108      13.473   1.025  13.206  1.00  1.62           H  
ATOM   1622  N   TYR A 109      13.969   1.480   9.956  1.00  1.30           N  
ATOM   1623  CA  TYR A 109      13.224   1.823   8.734  1.00  1.30           C  
ATOM   1624  C   TYR A 109      12.824   0.660   7.841  1.00  1.30           C  
ATOM   1625  O   TYR A 109      13.564  -0.310   7.678  1.00  1.30           O  
ATOM   1626  CB  TYR A 109      13.972   2.887   7.966  1.00  1.30           C  
ATOM   1627  CG  TYR A 109      13.813   4.181   8.648  1.00  1.30           C  
ATOM   1628  CD1 TYR A 109      14.645   4.572   9.648  1.00  1.30           C  
ATOM   1629  CD2 TYR A 109      12.773   4.979   8.271  1.00  1.30           C  
ATOM   1630  CE1 TYR A 109      14.416   5.780  10.248  1.00  1.30           C  
ATOM   1631  CE2 TYR A 109      12.548   6.174   8.871  1.00  1.30           C  
ATOM   1632  CZ  TYR A 109      13.379   6.562   9.859  1.00  1.30           C  
ATOM   1633  OH  TYR A 109      13.206   7.717  10.478  1.00  1.30           O  
ATOM   1634  H   TYR A 109      14.981   1.346   9.969  1.00  1.30           H  
ATOM   1635  HA  TYR A 109      12.291   2.283   9.040  1.00  1.30           H  
ATOM   1636 1HB  TYR A 109      15.029   2.645   7.919  1.00  1.30           H  
ATOM   1637 2HB  TYR A 109      13.580   2.970   6.946  1.00  1.30           H  
ATOM   1638  HD1 TYR A 109      15.479   3.940   9.970  1.00  1.30           H  
ATOM   1639  HD2 TYR A 109      12.133   4.643   7.483  1.00  1.30           H  
ATOM   1640  HE1 TYR A 109      15.045   6.130  11.030  1.00  1.30           H  
ATOM   1641  HE2 TYR A 109      11.709   6.806   8.559  1.00  1.30           H  
ATOM   1642  HH  TYR A 109      13.828   7.775  11.210  1.00  1.30           H  
ATOM   1643  N   ASP A 110      11.605   0.774   7.296  1.00  1.05           N  
ATOM   1644  CA  ASP A 110      11.020  -0.216   6.406  1.00  1.05           C  
ATOM   1645  C   ASP A 110      11.014   0.152   4.916  1.00  1.05           C  
ATOM   1646  O   ASP A 110      11.240  -0.716   4.067  1.00  1.05           O  
ATOM   1647  CB  ASP A 110       9.584  -0.493   6.858  1.00  1.05           C  
ATOM   1648  CG  ASP A 110       9.474  -1.196   8.198  1.00  1.05           C  
ATOM   1649  OD1 ASP A 110      10.041  -2.261   8.303  1.00  1.05           O  
ATOM   1650  OD2 ASP A 110       8.835  -0.697   9.123  1.00  1.05           O  
ATOM   1651  H   ASP A 110      11.062   1.617   7.466  1.00  1.05           H  
ATOM   1652  HA  ASP A 110      11.591  -1.135   6.514  1.00  1.05           H  
ATOM   1653 1HB  ASP A 110       9.044   0.449   6.920  1.00  1.05           H  
ATOM   1654 2HB  ASP A 110       9.093  -1.110   6.110  1.00  1.05           H  
ATOM   1655  N   TYR A 111      10.752   1.425   4.590  1.00  0.87           N  
ATOM   1656  CA  TYR A 111      10.635   1.812   3.183  1.00  0.87           C  
ATOM   1657  C   TYR A 111      11.486   3.007   2.823  1.00  0.87           C  
ATOM   1658  O   TYR A 111      11.554   3.974   3.574  1.00  0.87           O  
ATOM   1659  CB  TYR A 111       9.175   2.151   2.839  1.00  0.87           C  
ATOM   1660  CG  TYR A 111       8.238   0.997   3.056  1.00  0.87           C  
ATOM   1661  CD1 TYR A 111       7.672   0.797   4.305  1.00  0.87           C  
ATOM   1662  CD2 TYR A 111       7.951   0.129   2.017  1.00  0.87           C  
ATOM   1663  CE1 TYR A 111       6.821  -0.275   4.516  1.00  0.87           C  
ATOM   1664  CE2 TYR A 111       7.102  -0.939   2.223  1.00  0.87           C  
ATOM   1665  CZ  TYR A 111       6.539  -1.149   3.466  1.00  0.87           C  
ATOM   1666  OH  TYR A 111       5.691  -2.225   3.673  1.00  0.87           O  
ATOM   1667  H   TYR A 111      10.585   2.110   5.325  1.00  0.87           H  
ATOM   1668  HA  TYR A 111      10.965   0.979   2.563  1.00  0.87           H  
ATOM   1669 1HB  TYR A 111       8.838   2.985   3.454  1.00  0.87           H  
ATOM   1670 2HB  TYR A 111       9.105   2.462   1.796  1.00  0.87           H  
ATOM   1671  HD1 TYR A 111       7.899   1.486   5.120  1.00  0.87           H  
ATOM   1672  HD2 TYR A 111       8.395   0.290   1.035  1.00  0.87           H  
ATOM   1673  HE1 TYR A 111       6.381  -0.433   5.499  1.00  0.87           H  
ATOM   1674  HE2 TYR A 111       6.882  -1.620   1.402  1.00  0.87           H  
ATOM   1675  HH  TYR A 111       5.541  -2.698   2.827  1.00  0.87           H  
ATOM   1676  N   TRP A 112      12.068   2.961   1.628  1.00  0.76           N  
ATOM   1677  CA  TRP A 112      12.847   4.066   1.075  1.00  0.76           C  
ATOM   1678  C   TRP A 112      12.299   4.501  -0.264  1.00  0.76           C  
ATOM   1679  O   TRP A 112      11.875   3.667  -1.070  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      14.311   3.670   0.905  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      15.059   3.534   2.204  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      15.906   4.462   2.735  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      15.021   2.441   3.156  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      16.399   4.018   3.937  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      15.866   2.792   4.212  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      14.344   1.213   3.201  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112      16.058   1.968   5.297  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112      14.537   0.388   4.296  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112      15.372   0.757   5.316  1.00  0.76           C  
ATOM   1690  H   TRP A 112      11.967   2.121   1.076  1.00  0.76           H  
ATOM   1691  HA  TRP A 112      12.796   4.914   1.757  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      14.368   2.724   0.370  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      14.814   4.422   0.296  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      16.149   5.418   2.275  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      17.044   4.518   4.538  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      13.680   0.912   2.392  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112      16.716   2.243   6.121  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112      14.003  -0.566   4.326  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112      15.502   0.084   6.164  1.00  0.76           H  
ATOM   1700  N   GLY A 113      12.327   5.803  -0.508  1.00  0.70           N  
ATOM   1701  CA  GLY A 113      11.869   6.354  -1.772  1.00  0.70           C  
ATOM   1702  C   GLY A 113      12.968   6.630  -2.773  1.00  0.70           C  
ATOM   1703  O   GLY A 113      14.120   6.215  -2.617  1.00  0.70           O  
ATOM   1704  H   GLY A 113      12.659   6.433   0.228  1.00  0.70           H  
ATOM   1705 1HA  GLY A 113      11.124   5.696  -2.216  1.00  0.70           H  
ATOM   1706 2HA  GLY A 113      11.369   7.301  -1.572  1.00  0.70           H  
ATOM   1707  N   GLN A 114      12.588   7.371  -3.803  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      13.522   7.781  -4.852  1.00  0.65           C  
ATOM   1709  C   GLN A 114      14.384   8.923  -4.361  1.00  0.65           C  
ATOM   1710  O   GLN A 114      13.855   9.968  -4.023  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      12.763   8.209  -6.110  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      13.631   8.895  -7.175  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      14.699   8.034  -7.797  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      14.438   6.965  -8.368  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      15.942   8.517  -7.695  1.00  0.65           N  
ATOM   1716  H   GLN A 114      11.600   7.635  -3.832  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      14.172   6.942  -5.095  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      12.292   7.338  -6.566  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      11.971   8.904  -5.834  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      12.981   9.247  -7.975  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      14.129   9.752  -6.709  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      16.710   8.014  -8.086  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      16.106   9.417  -7.209  1.00  0.65           H  
ATOM   1724  N   GLY A 115      15.701   8.727  -4.359  1.00  0.63           N  
ATOM   1725  CA  GLY A 115      16.632   9.726  -3.834  1.00  0.63           C  
ATOM   1726  C   GLY A 115      16.686  11.029  -4.633  1.00  0.63           C  
ATOM   1727  O   GLY A 115      16.450  11.039  -5.854  1.00  0.63           O  
ATOM   1728  H   GLY A 115      16.060   7.842  -4.677  1.00  0.63           H  
ATOM   1729 1HA  GLY A 115      16.345   9.945  -2.810  1.00  0.63           H  
ATOM   1730 2HA  GLY A 115      17.627   9.293  -3.785  1.00  0.63           H  
ATOM   1731  N   THR A 116      17.068  12.113  -3.940  1.00  0.61           N  
ATOM   1732  CA  THR A 116      17.198  13.457  -4.506  1.00  0.61           C  
ATOM   1733  C   THR A 116      18.642  13.916  -4.506  1.00  0.61           C  
ATOM   1734  O   THR A 116      19.316  13.871  -3.473  1.00  0.61           O  
ATOM   1735  CB  THR A 116      16.389  14.486  -3.680  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      15.018  14.115  -3.672  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      16.516  15.906  -4.241  1.00  0.61           C  
ATOM   1738  H   THR A 116      17.255  11.980  -2.947  1.00  0.61           H  
ATOM   1739  HA  THR A 116      16.837  13.442  -5.536  1.00  0.61           H  
ATOM   1740  HB  THR A 116      16.759  14.482  -2.653  1.00  0.61           H  
ATOM   1741  HG1 THR A 116      14.662  14.248  -4.561  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116      15.929  16.589  -3.629  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      17.557  16.222  -4.234  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116      16.139  15.933  -5.263  1.00  0.61           H  
ATOM   1745  N   GLN A 117      19.132  14.369  -5.646  1.00  0.60           N  
ATOM   1746  CA  GLN A 117      20.507  14.847  -5.698  1.00  0.60           C  
ATOM   1747  C   GLN A 117      20.644  16.282  -5.221  1.00  0.60           C  
ATOM   1748  O   GLN A 117      19.891  17.169  -5.652  1.00  0.60           O  
ATOM   1749  CB  GLN A 117      21.082  14.739  -7.109  1.00  0.60           C  
ATOM   1750  CG  GLN A 117      22.550  15.202  -7.227  1.00  0.60           C  
ATOM   1751  CD  GLN A 117      23.110  15.053  -8.637  1.00  0.60           C  
ATOM   1752  OE1 GLN A 117      22.753  14.120  -9.367  1.00  0.60           O  
ATOM   1753  NE2 GLN A 117      23.988  15.982  -9.036  1.00  0.60           N  
ATOM   1754  H   GLN A 117      18.553  14.381  -6.477  1.00  0.60           H  
ATOM   1755  HA  GLN A 117      21.114  14.225  -5.036  1.00  0.60           H  
ATOM   1756 1HB  GLN A 117      21.033  13.703  -7.440  1.00  0.60           H  
ATOM   1757 2HB  GLN A 117      20.482  15.335  -7.796  1.00  0.60           H  
ATOM   1758 1HG  GLN A 117      22.612  16.259  -6.957  1.00  0.60           H  
ATOM   1759 2HG  GLN A 117      23.163  14.612  -6.542  1.00  0.60           H  
ATOM   1760 1HE2 GLN A 117      24.382  15.934  -9.954  1.00  0.60           H  
ATOM   1761 2HE2 GLN A 117      24.265  16.742  -8.410  1.00  0.60           H  
ATOM   1762  N   VAL A 118      21.621  16.492  -4.356  1.00  0.63           N  
ATOM   1763  CA  VAL A 118      22.009  17.800  -3.868  1.00  0.63           C  
ATOM   1764  C   VAL A 118      23.461  18.066  -4.169  1.00  0.63           C  
ATOM   1765  O   VAL A 118      24.334  17.259  -3.815  1.00  0.63           O  
ATOM   1766  CB  VAL A 118      21.802  17.885  -2.366  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118      22.281  19.209  -1.842  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118      20.323  17.670  -2.058  1.00  0.63           C  
ATOM   1769  H   VAL A 118      22.135  15.685  -3.994  1.00  0.63           H  
ATOM   1770  HA  VAL A 118      21.401  18.561  -4.366  1.00  0.63           H  
ATOM   1771  HB  VAL A 118      22.383  17.122  -1.904  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118      22.138  19.259  -0.766  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118      23.338  19.331  -2.067  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118      21.728  19.972  -2.329  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118      20.170  17.703  -0.992  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118      19.749  18.453  -2.537  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118      19.998  16.698  -2.432  1.00  0.63           H  
ATOM   1778  N   THR A 119      23.735  19.184  -4.810  1.00  0.69           N  
ATOM   1779  CA  THR A 119      25.103  19.550  -5.118  1.00  0.69           C  
ATOM   1780  C   THR A 119      25.412  20.916  -4.567  1.00  0.69           C  
ATOM   1781  O   THR A 119      24.650  21.863  -4.793  1.00  0.69           O  
ATOM   1782  CB  THR A 119      25.405  19.430  -6.634  1.00  0.69           C  
ATOM   1783  OG1 THR A 119      25.201  18.053  -7.051  1.00  0.69           O  
ATOM   1784  CG2 THR A 119      26.846  19.841  -6.914  1.00  0.69           C  
ATOM   1785  H   THR A 119      22.962  19.813  -5.065  1.00  0.69           H  
ATOM   1786  HA  THR A 119      25.766  18.870  -4.598  1.00  0.69           H  
ATOM   1787  HB  THR A 119      24.725  20.076  -7.195  1.00  0.69           H  
ATOM   1788  HG1 THR A 119      25.698  17.472  -6.458  1.00  0.69           H  
ATOM   1789 1HG2 THR A 119      27.051  19.748  -7.978  1.00  0.69           H  
ATOM   1790 2HG2 THR A 119      27.006  20.872  -6.603  1.00  0.69           H  
ATOM   1791 3HG2 THR A 119      27.521  19.189  -6.356  1.00  0.69           H  
ATOM   1792  N   VAL A 120      26.510  21.034  -3.836  1.00  0.80           N  
ATOM   1793  CA  VAL A 120      26.853  22.316  -3.253  1.00  0.80           C  
ATOM   1794  C   VAL A 120      28.189  22.790  -3.818  1.00  0.80           C  
ATOM   1795  O   VAL A 120      29.147  22.014  -3.878  1.00  0.80           O  
ATOM   1796  CB  VAL A 120      26.915  22.212  -1.726  1.00  0.80           C  
ATOM   1797  CG1 VAL A 120      27.236  23.569  -1.142  1.00  0.80           C  
ATOM   1798  CG2 VAL A 120      25.611  21.636  -1.161  1.00  0.80           C  
ATOM   1799  H   VAL A 120      27.105  20.217  -3.658  1.00  0.80           H  
ATOM   1800  HA  VAL A 120      26.087  23.035  -3.514  1.00  0.80           H  
ATOM   1801  HB  VAL A 120      27.709  21.543  -1.454  1.00  0.80           H  
ATOM   1802 1HG1 VAL A 120      27.295  23.505  -0.072  1.00  0.80           H  
ATOM   1803 2HG1 VAL A 120      28.182  23.924  -1.534  1.00  0.80           H  
ATOM   1804 3HG1 VAL A 120      26.444  24.266  -1.413  1.00  0.80           H  
ATOM   1805 1HG2 VAL A 120      25.702  21.553  -0.082  1.00  0.80           H  
ATOM   1806 2HG2 VAL A 120      24.789  22.272  -1.402  1.00  0.80           H  
ATOM   1807 3HG2 VAL A 120      25.438  20.647  -1.580  1.00  0.80           H  
ATOM   1808  N   SER A 121      28.261  24.045  -4.260  1.00  0.95           N  
ATOM   1809  CA  SER A 121      29.500  24.522  -4.881  1.00  0.95           C  
ATOM   1810  C   SER A 121      29.850  25.984  -4.620  1.00  0.95           C  
ATOM   1811  O   SER A 121      29.028  26.765  -4.151  1.00  0.95           O  
ATOM   1812  CB  SER A 121      29.410  24.304  -6.387  1.00  0.95           C  
ATOM   1813  OG  SER A 121      28.404  25.103  -6.954  1.00  0.95           O  
ATOM   1814  H   SER A 121      27.426  24.633  -4.187  1.00  0.95           H  
ATOM   1815  HA  SER A 121      30.320  23.917  -4.493  1.00  0.95           H  
ATOM   1816 1HB  SER A 121      30.367  24.538  -6.848  1.00  0.95           H  
ATOM   1817 2HB  SER A 121      29.196  23.253  -6.587  1.00  0.95           H  
ATOM   1818  HG  SER A 121      27.585  24.860  -6.510  1.00  0.95           H  
ATOM   1819  N   SER A 122      31.094  26.344  -4.906  1.00  1.15           N  
ATOM   1820  CA  SER A 122      31.574  27.714  -4.766  1.00  1.15           C  
ATOM   1821  C   SER A 122      32.947  27.840  -5.397  1.00  1.15           C  
ATOM   1822  O   SER A 122      33.223  28.810  -6.102  1.00  1.15           O  
ATOM   1823  OXT SER A 122      33.654  26.835  -5.436  1.00  1.15           O  
ATOM   1824  CB  SER A 122      31.635  28.134  -3.307  1.00  1.15           C  
ATOM   1825  OG  SER A 122      32.162  29.428  -3.177  1.00  1.15           O  
ATOM   1826  H   SER A 122      31.726  25.642  -5.265  1.00  1.15           H  
ATOM   1827  HA  SER A 122      30.890  28.380  -5.295  1.00  1.15           H  
ATOM   1828 1HB  SER A 122      30.640  28.125  -2.890  1.00  1.15           H  
ATOM   1829 2HB  SER A 122      32.239  27.428  -2.740  1.00  1.15           H  
ATOM   1830  HG  SER A 122      32.115  29.638  -2.239  1.00  1.15           H  
ENDMDL

REMARK ID 626620 DOMAINID 620388 MODEL 2 nb-12
MODEL     2
ATOM      1  N   GLN A   1      -0.446  -0.862  -0.029  1.00  1.14           N  
ATOM      2  CA  GLN A   1       0.926  -0.686  -0.490  1.00  1.14           C  
ATOM      3  C   GLN A   1       1.439   0.702  -0.157  1.00  1.14           C  
ATOM      4  O   GLN A   1       2.111   0.895   0.857  1.00  1.14           O  
ATOM      5  CB  GLN A   1       1.048  -0.948  -1.996  1.00  1.14           C  
ATOM      6  CG  GLN A   1       2.482  -0.844  -2.515  1.00  1.14           C  
ATOM      7  CD  GLN A   1       2.618  -1.141  -3.980  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       1.913  -0.594  -4.847  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.546  -2.039  -4.279  1.00  1.14           N  
ATOM     10 1H   GLN A   1      -0.475  -1.600   0.658  1.00  1.14           H  
ATOM     11 2H   GLN A   1      -0.774  -0.002   0.390  1.00  1.14           H  
ATOM     12 3H   GLN A   1      -1.037  -1.103  -0.810  1.00  1.14           H  
ATOM     13  HA  GLN A   1       1.557  -1.406   0.031  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       0.695  -1.954  -2.212  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       0.418  -0.262  -2.555  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       2.876   0.151  -2.341  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       3.085  -1.571  -1.974  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       3.708  -2.313  -5.223  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       4.086  -2.458  -3.547  1.00  1.14           H  
ATOM     20  N   VAL A   2       1.147   1.667  -1.016  1.00  0.98           N  
ATOM     21  CA  VAL A   2       1.603   3.030  -0.803  1.00  0.98           C  
ATOM     22  C   VAL A   2       0.918   3.615   0.419  1.00  0.98           C  
ATOM     23  O   VAL A   2      -0.289   3.438   0.606  1.00  0.98           O  
ATOM     24  CB  VAL A   2       1.343   3.881  -2.056  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       1.676   5.303  -1.810  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       2.160   3.331  -3.203  1.00  0.98           C  
ATOM     27  H   VAL A   2       0.594   1.474  -1.842  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.677   3.011  -0.620  1.00  0.98           H  
ATOM     29  HB  VAL A   2       0.319   3.844  -2.291  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       1.470   5.890  -2.702  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       1.074   5.668  -0.993  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       2.729   5.380  -1.555  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       1.971   3.920  -4.099  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       3.203   3.393  -2.938  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       1.883   2.292  -3.386  1.00  0.98           H  
ATOM     36  N   GLN A   3       1.704   4.236   1.289  1.00  0.84           N  
ATOM     37  CA  GLN A   3       1.167   4.811   2.514  1.00  0.84           C  
ATOM     38  C   GLN A   3       1.427   6.295   2.607  1.00  0.84           C  
ATOM     39  O   GLN A   3       2.558   6.756   2.427  1.00  0.84           O  
ATOM     40  CB  GLN A   3       1.754   4.127   3.750  1.00  0.84           C  
ATOM     41  CG  GLN A   3       1.210   4.677   5.065  1.00  0.84           C  
ATOM     42  CD  GLN A   3       1.761   3.968   6.286  1.00  0.84           C  
ATOM     43  OE1 GLN A   3       2.770   3.260   6.213  1.00  0.84           O  
ATOM     44  NE2 GLN A   3       1.102   4.155   7.425  1.00  0.84           N  
ATOM     45  H   GLN A   3       2.692   4.332   1.056  1.00  0.84           H  
ATOM     46  HA  GLN A   3       0.087   4.666   2.521  1.00  0.84           H  
ATOM     47 1HB  GLN A   3       1.541   3.057   3.706  1.00  0.84           H  
ATOM     48 2HB  GLN A   3       2.836   4.247   3.751  1.00  0.84           H  
ATOM     49 1HG  GLN A   3       1.475   5.724   5.135  1.00  0.84           H  
ATOM     50 2HG  GLN A   3       0.126   4.573   5.069  1.00  0.84           H  
ATOM     51 1HE2 GLN A   3       1.419   3.713   8.266  1.00  0.84           H  
ATOM     52 2HE2 GLN A   3       0.289   4.738   7.442  1.00  0.84           H  
ATOM     53  N   LEU A   4       0.365   7.047   2.864  1.00  0.74           N  
ATOM     54  CA  LEU A   4       0.456   8.493   3.014  1.00  0.74           C  
ATOM     55  C   LEU A   4       0.284   8.910   4.486  1.00  0.74           C  
ATOM     56  O   LEU A   4      -0.682   8.514   5.155  1.00  0.74           O  
ATOM     57  CB  LEU A   4      -0.609   9.148   2.138  1.00  0.74           C  
ATOM     58  CG  LEU A   4      -0.302   9.382   0.648  1.00  0.74           C  
ATOM     59  CD1 LEU A   4       0.035   8.100  -0.059  1.00  0.74           C  
ATOM     60  CD2 LEU A   4      -1.523   9.971   0.008  1.00  0.74           C  
ATOM     61  H   LEU A   4      -0.536   6.600   2.970  1.00  0.74           H  
ATOM     62  HA  LEU A   4       1.434   8.817   2.672  1.00  0.74           H  
ATOM     63 1HB  LEU A   4      -1.493   8.527   2.168  1.00  0.74           H  
ATOM     64 2HB  LEU A   4      -0.843  10.092   2.571  1.00  0.74           H  
ATOM     65  HG  LEU A   4       0.538  10.066   0.553  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4       0.229   8.310  -1.111  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4       0.915   7.674   0.378  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      -0.796   7.403   0.025  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4      -1.316  10.148  -1.027  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4      -2.358   9.277   0.100  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4      -1.781  10.895   0.477  1.00  0.74           H  
ATOM     72  N   VAL A   5       1.213   9.717   4.990  1.00  0.66           N  
ATOM     73  CA  VAL A   5       1.155  10.162   6.384  1.00  0.66           C  
ATOM     74  C   VAL A   5       1.226  11.672   6.492  1.00  0.66           C  
ATOM     75  O   VAL A   5       2.131  12.301   5.941  1.00  0.66           O  
ATOM     76  CB  VAL A   5       2.290   9.527   7.208  1.00  0.66           C  
ATOM     77  CG1 VAL A   5       2.235  10.026   8.644  1.00  0.66           C  
ATOM     78  CG2 VAL A   5       2.173   8.003   7.150  1.00  0.66           C  
ATOM     79  H   VAL A   5       1.988  10.005   4.387  1.00  0.66           H  
ATOM     80  HA  VAL A   5       0.208   9.837   6.813  1.00  0.66           H  
ATOM     81  HB  VAL A   5       3.251   9.832   6.792  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5       3.048   9.581   9.214  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5       2.335  11.111   8.665  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5       1.283   9.743   9.091  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5       2.981   7.552   7.724  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5       1.214   7.692   7.566  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5       2.246   7.676   6.120  1.00  0.66           H  
ATOM     88  N   GLN A   6       0.287  12.261   7.220  1.00  0.62           N  
ATOM     89  CA  GLN A   6       0.234  13.706   7.341  1.00  0.62           C  
ATOM     90  C   GLN A   6       0.575  14.251   8.710  1.00  0.62           C  
ATOM     91  O   GLN A   6       0.395  13.587   9.736  1.00  0.62           O  
ATOM     92  CB  GLN A   6      -1.139  14.197   6.977  1.00  0.62           C  
ATOM     93  CG  GLN A   6      -1.527  13.973   5.643  1.00  0.62           C  
ATOM     94  CD  GLN A   6      -2.941  14.215   5.519  1.00  0.62           C  
ATOM     95  OE1 GLN A   6      -3.650  13.319   5.043  1.00  0.62           O  
ATOM     96  NE2 GLN A   6      -3.402  15.373   5.968  1.00  0.62           N  
ATOM     97  H   GLN A   6      -0.426  11.704   7.674  1.00  0.62           H  
ATOM     98  HA  GLN A   6       0.947  14.108   6.642  1.00  0.62           H  
ATOM     99 1HB  GLN A   6      -1.842  13.752   7.623  1.00  0.62           H  
ATOM    100 2HB  GLN A   6      -1.179  15.276   7.135  1.00  0.62           H  
ATOM    101 1HG  GLN A   6      -0.986  14.649   4.990  1.00  0.62           H  
ATOM    102 2HG  GLN A   6      -1.328  12.936   5.392  1.00  0.62           H  
ATOM    103 1HE2 GLN A   6      -4.401  15.578   5.944  1.00  0.62           H  
ATOM    104 2HE2 GLN A   6      -2.757  16.044   6.356  1.00  0.62           H  
ATOM    105  N   SER A   7       1.019  15.504   8.712  1.00  0.60           N  
ATOM    106  CA  SER A   7       1.338  16.216   9.942  1.00  0.60           C  
ATOM    107  C   SER A   7       1.274  17.738   9.800  1.00  0.60           C  
ATOM    108  O   SER A   7       1.222  18.280   8.693  1.00  0.60           O  
ATOM    109  CB  SER A   7       2.720  15.818  10.401  1.00  0.60           C  
ATOM    110  OG  SER A   7       3.706  16.276   9.511  1.00  0.60           O  
ATOM    111  H   SER A   7       1.155  15.947   7.801  1.00  0.60           H  
ATOM    112  HA  SER A   7       0.615  15.914  10.700  1.00  0.60           H  
ATOM    113 1HB  SER A   7       2.903  16.231  11.391  1.00  0.60           H  
ATOM    114 2HB  SER A   7       2.780  14.733  10.486  1.00  0.60           H  
ATOM    115  HG  SER A   7       3.604  15.761   8.700  1.00  0.60           H  
ATOM    116  N   GLY A   8       1.307  18.441  10.941  1.00  0.59           N  
ATOM    117  CA  GLY A   8       1.310  19.911  10.938  1.00  0.59           C  
ATOM    118  C   GLY A   8      -0.035  20.556  11.291  1.00  0.59           C  
ATOM    119  O   GLY A   8      -0.201  21.765  11.163  1.00  0.59           O  
ATOM    120  H   GLY A   8       1.351  17.952  11.824  1.00  0.59           H  
ATOM    121 1HA  GLY A   8       2.064  20.261  11.642  1.00  0.59           H  
ATOM    122 2HA  GLY A   8       1.625  20.267   9.956  1.00  0.59           H  
ATOM    123  N   GLY A   9      -0.998  19.774  11.760  1.00  0.59           N  
ATOM    124  CA  GLY A   9      -2.289  20.370  12.099  1.00  0.59           C  
ATOM    125  C   GLY A   9      -2.197  21.101  13.435  1.00  0.59           C  
ATOM    126  O   GLY A   9      -1.114  21.209  14.018  1.00  0.59           O  
ATOM    127  H   GLY A   9      -0.845  18.785  11.864  1.00  0.59           H  
ATOM    128 1HA  GLY A   9      -2.595  21.065  11.318  1.00  0.59           H  
ATOM    129 2HA  GLY A   9      -3.055  19.597  12.155  1.00  0.59           H  
ATOM    130  N   GLY A  10      -3.326  21.605  13.923  1.00  0.59           N  
ATOM    131  CA  GLY A  10      -3.328  22.368  15.169  1.00  0.59           C  
ATOM    132  C   GLY A  10      -4.267  23.575  15.135  1.00  0.59           C  
ATOM    133  O   GLY A  10      -5.043  23.745  14.189  1.00  0.59           O  
ATOM    134  H   GLY A  10      -4.197  21.426  13.426  1.00  0.59           H  
ATOM    135 1HA  GLY A  10      -3.617  21.709  15.988  1.00  0.59           H  
ATOM    136 2HA  GLY A  10      -2.316  22.708  15.383  1.00  0.59           H  
ATOM    137  N   LEU A  11      -4.191  24.384  16.195  1.00  0.59           N  
ATOM    138  CA  LEU A  11      -5.022  25.575  16.377  1.00  0.59           C  
ATOM    139  C   LEU A  11      -4.294  26.875  16.055  1.00  0.59           C  
ATOM    140  O   LEU A  11      -3.235  27.167  16.617  1.00  0.59           O  
ATOM    141  CB  LEU A  11      -5.539  25.645  17.820  1.00  0.59           C  
ATOM    142  CG  LEU A  11      -6.340  26.922  18.186  1.00  0.59           C  
ATOM    143  CD1 LEU A  11      -7.619  26.979  17.382  1.00  0.59           C  
ATOM    144  CD2 LEU A  11      -6.646  26.911  19.672  1.00  0.59           C  
ATOM    145  H   LEU A  11      -3.517  24.162  16.915  1.00  0.59           H  
ATOM    146  HA  LEU A  11      -5.878  25.497  15.709  1.00  0.59           H  
ATOM    147 1HB  LEU A  11      -6.189  24.789  17.997  1.00  0.59           H  
ATOM    148 2HB  LEU A  11      -4.690  25.581  18.499  1.00  0.59           H  
ATOM    149  HG  LEU A  11      -5.750  27.807  17.940  1.00  0.59           H  
ATOM    150 1HD1 LEU A  11      -8.169  27.879  17.636  1.00  0.59           H  
ATOM    151 2HD1 LEU A  11      -7.384  26.997  16.335  1.00  0.59           H  
ATOM    152 3HD1 LEU A  11      -8.224  26.109  17.607  1.00  0.59           H  
ATOM    153 1HD2 LEU A  11      -7.203  27.812  19.932  1.00  0.59           H  
ATOM    154 2HD2 LEU A  11      -7.243  26.032  19.914  1.00  0.59           H  
ATOM    155 3HD2 LEU A  11      -5.713  26.884  20.235  1.00  0.59           H  
ATOM    156  N   VAL A  12      -4.883  27.648  15.153  1.00  0.59           N  
ATOM    157  CA  VAL A  12      -4.353  28.938  14.737  1.00  0.59           C  
ATOM    158  C   VAL A  12      -5.434  30.002  14.843  1.00  0.59           C  
ATOM    159  O   VAL A  12      -6.607  29.683  15.039  1.00  0.59           O  
ATOM    160  CB  VAL A  12      -3.852  28.889  13.286  1.00  0.59           C  
ATOM    161  CG1 VAL A  12      -2.746  27.873  13.131  1.00  0.59           C  
ATOM    162  CG2 VAL A  12      -4.994  28.558  12.401  1.00  0.59           C  
ATOM    163  H   VAL A  12      -5.749  27.310  14.730  1.00  0.59           H  
ATOM    164  HA  VAL A  12      -3.526  29.208  15.391  1.00  0.59           H  
ATOM    165  HB  VAL A  12      -3.447  29.864  13.014  1.00  0.59           H  
ATOM    166 1HG1 VAL A  12      -2.404  27.875  12.102  1.00  0.59           H  
ATOM    167 2HG1 VAL A  12      -1.917  28.133  13.789  1.00  0.59           H  
ATOM    168 3HG1 VAL A  12      -3.118  26.883  13.391  1.00  0.59           H  
ATOM    169 1HG2 VAL A  12      -4.650  28.539  11.396  1.00  0.59           H  
ATOM    170 2HG2 VAL A  12      -5.397  27.582  12.670  1.00  0.59           H  
ATOM    171 3HG2 VAL A  12      -5.766  29.318  12.513  1.00  0.59           H  
ATOM    172  N   GLN A  13      -5.033  31.261  14.746  1.00  0.58           N  
ATOM    173  CA  GLN A  13      -6.010  32.335  14.747  1.00  0.58           C  
ATOM    174  C   GLN A  13      -6.305  32.769  13.323  1.00  0.58           C  
ATOM    175  O   GLN A  13      -5.462  32.618  12.428  1.00  0.58           O  
ATOM    176  CB  GLN A  13      -5.517  33.534  15.558  1.00  0.58           C  
ATOM    177  CG  GLN A  13      -5.223  33.240  17.024  1.00  0.58           C  
ATOM    178  CD  GLN A  13      -6.462  32.849  17.848  1.00  0.58           C  
ATOM    179  OE1 GLN A  13      -7.439  33.600  17.952  1.00  0.58           O  
ATOM    180  NE2 GLN A  13      -6.402  31.669  18.457  1.00  0.58           N  
ATOM    181  H   GLN A  13      -4.054  31.473  14.632  1.00  0.58           H  
ATOM    182  HA  GLN A  13      -6.931  31.972  15.192  1.00  0.58           H  
ATOM    183 1HB  GLN A  13      -4.616  33.936  15.098  1.00  0.58           H  
ATOM    184 2HB  GLN A  13      -6.275  34.319  15.520  1.00  0.58           H  
ATOM    185 1HG  GLN A  13      -4.513  32.415  17.075  1.00  0.58           H  
ATOM    186 2HG  GLN A  13      -4.787  34.131  17.474  1.00  0.58           H  
ATOM    187 1HE2 GLN A  13      -7.160  31.359  19.032  1.00  0.58           H  
ATOM    188 2HE2 GLN A  13      -5.591  31.093  18.354  1.00  0.58           H  
ATOM    189  N   ALA A  14      -7.486  33.324  13.126  1.00  0.58           N  
ATOM    190  CA  ALA A  14      -7.871  33.836  11.829  1.00  0.58           C  
ATOM    191  C   ALA A  14      -6.884  34.896  11.397  1.00  0.58           C  
ATOM    192  O   ALA A  14      -6.429  35.711  12.203  1.00  0.58           O  
ATOM    193  CB  ALA A  14      -9.279  34.395  11.868  1.00  0.58           C  
ATOM    194  H   ALA A  14      -8.135  33.367  13.903  1.00  0.58           H  
ATOM    195  HA  ALA A  14      -7.828  33.020  11.112  1.00  0.58           H  
ATOM    196 1HB  ALA A  14      -9.547  34.758  10.877  1.00  0.58           H  
ATOM    197 2HB  ALA A  14      -9.966  33.606  12.171  1.00  0.58           H  
ATOM    198 3HB  ALA A  14      -9.320  35.213  12.581  1.00  0.58           H  
ATOM    199  N   GLY A  15      -6.552  34.871  10.118  1.00  0.57           N  
ATOM    200  CA  GLY A  15      -5.611  35.792   9.512  1.00  0.57           C  
ATOM    201  C   GLY A  15      -4.194  35.222   9.531  1.00  0.57           C  
ATOM    202  O   GLY A  15      -3.299  35.757   8.872  1.00  0.57           O  
ATOM    203  H   GLY A  15      -6.979  34.165   9.529  1.00  0.57           H  
ATOM    204 1HA  GLY A  15      -5.914  35.992   8.485  1.00  0.57           H  
ATOM    205 2HA  GLY A  15      -5.633  36.739  10.048  1.00  0.57           H  
ATOM    206  N   GLY A  16      -3.996  34.117  10.257  1.00  0.57           N  
ATOM    207  CA  GLY A  16      -2.692  33.490  10.366  1.00  0.57           C  
ATOM    208  C   GLY A  16      -2.441  32.482   9.256  1.00  0.57           C  
ATOM    209  O   GLY A  16      -3.112  32.484   8.212  1.00  0.57           O  
ATOM    210  H   GLY A  16      -4.757  33.713  10.804  1.00  0.57           H  
ATOM    211 1HA  GLY A  16      -1.916  34.255  10.352  1.00  0.57           H  
ATOM    212 2HA  GLY A  16      -2.624  32.987  11.331  1.00  0.57           H  
ATOM    213  N   SER A  17      -1.481  31.593   9.489  1.00  0.56           N  
ATOM    214  CA  SER A  17      -1.108  30.627   8.469  1.00  0.56           C  
ATOM    215  C   SER A  17      -0.743  29.278   9.066  1.00  0.56           C  
ATOM    216  O   SER A  17      -0.384  29.181  10.242  1.00  0.56           O  
ATOM    217  CB  SER A  17       0.072  31.177   7.680  1.00  0.56           C  
ATOM    218  OG  SER A  17       1.201  31.344   8.502  1.00  0.56           O  
ATOM    219  H   SER A  17      -0.984  31.610  10.367  1.00  0.56           H  
ATOM    220  HA  SER A  17      -1.956  30.485   7.798  1.00  0.56           H  
ATOM    221 1HB  SER A  17       0.308  30.496   6.863  1.00  0.56           H  
ATOM    222 2HB  SER A  17      -0.203  32.131   7.233  1.00  0.56           H  
ATOM    223  HG  SER A  17       1.889  31.696   7.932  1.00  0.56           H  
ATOM    224  N   LEU A  18      -0.831  28.241   8.238  1.00  0.55           N  
ATOM    225  CA  LEU A  18      -0.471  26.890   8.664  1.00  0.55           C  
ATOM    226  C   LEU A  18       0.076  26.049   7.518  1.00  0.55           C  
ATOM    227  O   LEU A  18      -0.402  26.146   6.387  1.00  0.55           O  
ATOM    228  CB  LEU A  18      -1.674  26.206   9.313  1.00  0.55           C  
ATOM    229  CG  LEU A  18      -1.427  24.815   9.912  1.00  0.55           C  
ATOM    230  CD1 LEU A  18      -2.271  24.621  11.156  1.00  0.55           C  
ATOM    231  CD2 LEU A  18      -1.808  23.799   8.940  1.00  0.55           C  
ATOM    232  H   LEU A  18      -1.163  28.424   7.290  1.00  0.55           H  
ATOM    233  HA  LEU A  18       0.312  26.972   9.417  1.00  0.55           H  
ATOM    234 1HB  LEU A  18      -2.057  26.844  10.094  1.00  0.55           H  
ATOM    235 2HB  LEU A  18      -2.442  26.094   8.562  1.00  0.55           H  
ATOM    236  HG  LEU A  18      -0.376  24.704  10.174  1.00  0.55           H  
ATOM    237 1HD1 LEU A  18      -2.095  23.624  11.565  1.00  0.55           H  
ATOM    238 2HD1 LEU A  18      -2.000  25.361  11.896  1.00  0.55           H  
ATOM    239 3HD1 LEU A  18      -3.299  24.728  10.904  1.00  0.55           H  
ATOM    240 1HD2 LEU A  18      -1.624  22.840   9.384  1.00  0.55           H  
ATOM    241 2HD2 LEU A  18      -2.852  23.902   8.720  1.00  0.55           H  
ATOM    242 3HD2 LEU A  18      -1.228  23.904   8.037  1.00  0.55           H  
ATOM    243  N   ARG A  19       1.103  25.245   7.797  1.00  0.55           N  
ATOM    244  CA  ARG A  19       1.649  24.371   6.764  1.00  0.55           C  
ATOM    245  C   ARG A  19       1.412  22.902   7.092  1.00  0.55           C  
ATOM    246  O   ARG A  19       1.824  22.420   8.148  1.00  0.55           O  
ATOM    247  CB  ARG A  19       3.153  24.560   6.622  1.00  0.55           C  
ATOM    248  CG  ARG A  19       3.796  23.723   5.514  1.00  0.55           C  
ATOM    249  CD  ARG A  19       5.275  23.937   5.430  1.00  0.55           C  
ATOM    250  NE  ARG A  19       5.625  25.290   5.030  1.00  0.55           N  
ATOM    251  CZ  ARG A  19       6.886  25.763   4.946  1.00  0.55           C  
ATOM    252  NH1 ARG A  19       7.912  24.981   5.217  1.00  0.55           N  
ATOM    253  NH2 ARG A  19       7.085  27.018   4.592  1.00  0.55           N  
ATOM    254  H   ARG A  19       1.481  25.212   8.734  1.00  0.55           H  
ATOM    255  HA  ARG A  19       1.169  24.594   5.816  1.00  0.55           H  
ATOM    256 1HB  ARG A  19       3.373  25.599   6.430  1.00  0.55           H  
ATOM    257 2HB  ARG A  19       3.641  24.292   7.556  1.00  0.55           H  
ATOM    258 1HG  ARG A  19       3.607  22.665   5.698  1.00  0.55           H  
ATOM    259 2HG  ARG A  19       3.351  24.006   4.556  1.00  0.55           H  
ATOM    260 1HD  ARG A  19       5.722  23.742   6.402  1.00  0.55           H  
ATOM    261 2HD  ARG A  19       5.693  23.254   4.697  1.00  0.55           H  
ATOM    262  HE  ARG A  19       4.864  25.948   4.823  1.00  0.55           H  
ATOM    263 1HH1 ARG A  19       7.757  24.023   5.492  1.00  0.55           H  
ATOM    264 2HH1 ARG A  19       8.853  25.342   5.153  1.00  0.55           H  
ATOM    265 1HH2 ARG A  19       6.283  27.612   4.390  1.00  0.55           H  
ATOM    266 2HH2 ARG A  19       8.020  27.385   4.526  1.00  0.55           H  
ATOM    267  N   LEU A  20       0.767  22.196   6.175  1.00  0.55           N  
ATOM    268  CA  LEU A  20       0.526  20.768   6.332  1.00  0.55           C  
ATOM    269  C   LEU A  20       1.501  20.006   5.465  1.00  0.55           C  
ATOM    270  O   LEU A  20       1.840  20.449   4.366  1.00  0.55           O  
ATOM    271  CB  LEU A  20      -0.903  20.382   5.936  1.00  0.55           C  
ATOM    272  CG  LEU A  20      -2.024  20.990   6.738  1.00  0.55           C  
ATOM    273  CD1 LEU A  20      -3.354  20.647   6.119  1.00  0.55           C  
ATOM    274  CD2 LEU A  20      -1.949  20.418   8.141  1.00  0.55           C  
ATOM    275  H   LEU A  20       0.445  22.667   5.329  1.00  0.55           H  
ATOM    276  HA  LEU A  20       0.693  20.488   7.373  1.00  0.55           H  
ATOM    277 1HB  LEU A  20      -1.058  20.637   4.895  1.00  0.55           H  
ATOM    278 2HB  LEU A  20      -0.992  19.307   6.045  1.00  0.55           H  
ATOM    279  HG  LEU A  20      -1.925  22.060   6.750  1.00  0.55           H  
ATOM    280 1HD1 LEU A  20      -4.153  21.085   6.714  1.00  0.55           H  
ATOM    281 2HD1 LEU A  20      -3.399  21.040   5.109  1.00  0.55           H  
ATOM    282 3HD1 LEU A  20      -3.465  19.570   6.096  1.00  0.55           H  
ATOM    283 1HD2 LEU A  20      -2.747  20.828   8.752  1.00  0.55           H  
ATOM    284 2HD2 LEU A  20      -2.046  19.336   8.098  1.00  0.55           H  
ATOM    285 3HD2 LEU A  20      -0.983  20.673   8.576  1.00  0.55           H  
ATOM    286  N   SER A  21       1.925  18.847   5.928  1.00  0.57           N  
ATOM    287  CA  SER A  21       2.798  18.014   5.121  1.00  0.57           C  
ATOM    288  C   SER A  21       2.186  16.644   4.923  1.00  0.57           C  
ATOM    289  O   SER A  21       1.439  16.167   5.779  1.00  0.57           O  
ATOM    290  CB  SER A  21       4.151  17.889   5.796  1.00  0.57           C  
ATOM    291  OG  SER A  21       4.044  17.221   7.021  1.00  0.57           O  
ATOM    292  H   SER A  21       1.645  18.550   6.864  1.00  0.57           H  
ATOM    293  HA  SER A  21       2.932  18.469   4.144  1.00  0.57           H  
ATOM    294 1HB  SER A  21       4.835  17.357   5.142  1.00  0.57           H  
ATOM    295 2HB  SER A  21       4.554  18.877   5.966  1.00  0.57           H  
ATOM    296  HG  SER A  21       3.470  17.780   7.571  1.00  0.57           H  
ATOM    297  N   CYS A  22       2.566  15.992   3.824  1.00  0.60           N  
ATOM    298  CA  CYS A  22       2.181  14.616   3.529  1.00  0.60           C  
ATOM    299  C   CYS A  22       3.337  13.823   2.958  1.00  0.60           C  
ATOM    300  O   CYS A  22       3.849  14.133   1.878  1.00  0.60           O  
ATOM    301  CB  CYS A  22       1.031  14.575   2.530  1.00  0.60           C  
ATOM    302  SG  CYS A  22       0.492  12.889   2.100  1.00  0.60           S  
ATOM    303  H   CYS A  22       3.124  16.493   3.144  1.00  0.60           H  
ATOM    304  HA  CYS A  22       1.854  14.145   4.451  1.00  0.60           H  
ATOM    305 1HB  CYS A  22       0.187  15.105   2.948  1.00  0.60           H  
ATOM    306 2HB  CYS A  22       1.322  15.087   1.611  1.00  0.60           H  
ATOM    307  N   ALA A  23       3.763  12.814   3.697  1.00  0.66           N  
ATOM    308  CA  ALA A  23       4.876  11.988   3.287  1.00  0.66           C  
ATOM    309  C   ALA A  23       4.350  10.744   2.618  1.00  0.66           C  
ATOM    310  O   ALA A  23       3.361  10.168   3.073  1.00  0.66           O  
ATOM    311  CB  ALA A  23       5.732  11.629   4.485  1.00  0.66           C  
ATOM    312  H   ALA A  23       3.282  12.613   4.571  1.00  0.66           H  
ATOM    313  HA  ALA A  23       5.480  12.538   2.568  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       6.568  11.012   4.156  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       6.111  12.543   4.944  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       5.130  11.079   5.208  1.00  0.66           H  
ATOM    317  N   GLN A  24       5.028  10.298   1.569  1.00  0.75           N  
ATOM    318  CA  GLN A  24       4.625   9.072   0.896  1.00  0.75           C  
ATOM    319  C   GLN A  24       5.701   7.994   0.928  1.00  0.75           C  
ATOM    320  O   GLN A  24       6.850   8.224   0.545  1.00  0.75           O  
ATOM    321  CB  GLN A  24       4.224   9.383  -0.551  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.799   8.162  -1.361  1.00  0.75           C  
ATOM    323  CD  GLN A  24       3.218   8.507  -2.749  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       2.370   9.397  -2.854  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.672   7.835  -3.807  1.00  0.75           N  
ATOM    326  H   GLN A  24       5.818  10.838   1.216  1.00  0.75           H  
ATOM    327  HA  GLN A  24       3.751   8.673   1.402  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       3.395  10.088  -0.549  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       5.060   9.859  -1.066  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.664   7.509  -1.507  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       3.043   7.640  -0.788  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       3.313   8.041  -4.714  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       4.398   7.109  -3.717  1.00  0.75           H  
ATOM    334  N   SER A  25       5.302   6.800   1.361  1.00  0.86           N  
ATOM    335  CA  SER A  25       6.192   5.646   1.397  1.00  0.86           C  
ATOM    336  C   SER A  25       5.695   4.612   0.398  1.00  0.86           C  
ATOM    337  O   SER A  25       4.497   4.542   0.114  1.00  0.86           O  
ATOM    338  CB  SER A  25       6.261   5.052   2.791  1.00  0.86           C  
ATOM    339  OG  SER A  25       6.813   5.963   3.701  1.00  0.86           O  
ATOM    340  H   SER A  25       4.343   6.700   1.694  1.00  0.86           H  
ATOM    341  HA  SER A  25       7.194   5.959   1.098  1.00  0.86           H  
ATOM    342 1HB  SER A  25       5.259   4.770   3.115  1.00  0.86           H  
ATOM    343 2HB  SER A  25       6.864   4.148   2.767  1.00  0.86           H  
ATOM    344  HG  SER A  25       7.636   6.262   3.308  1.00  0.86           H  
ATOM    345  N   GLY A  26       6.597   3.762  -0.083  1.00  0.98           N  
ATOM    346  CA  GLY A  26       6.224   2.791  -1.105  1.00  0.98           C  
ATOM    347  C   GLY A  26       6.695   3.342  -2.447  1.00  0.98           C  
ATOM    348  O   GLY A  26       7.790   3.889  -2.534  1.00  0.98           O  
ATOM    349  H   GLY A  26       7.559   3.831   0.214  1.00  0.98           H  
ATOM    350 1HA  GLY A  26       6.699   1.831  -0.903  1.00  0.98           H  
ATOM    351 2HA  GLY A  26       5.147   2.638  -1.115  1.00  0.98           H  
ATOM    352  N   ARG A  27       5.897   3.176  -3.492  1.00  1.11           N  
ATOM    353  CA  ARG A  27       6.301   3.588  -4.834  1.00  1.11           C  
ATOM    354  C   ARG A  27       6.686   5.083  -4.826  1.00  1.11           C  
ATOM    355  O   ARG A  27       5.983   5.910  -4.230  1.00  1.11           O  
ATOM    356  CB  ARG A  27       5.149   3.327  -5.792  1.00  1.11           C  
ATOM    357  CG  ARG A  27       4.789   1.847  -5.990  1.00  1.11           C  
ATOM    358  CD  ARG A  27       3.642   1.685  -6.928  1.00  1.11           C  
ATOM    359  NE  ARG A  27       3.265   0.283  -7.133  1.00  1.11           N  
ATOM    360  CZ  ARG A  27       3.769  -0.519  -8.104  1.00  1.11           C  
ATOM    361  NH1 ARG A  27       4.664  -0.048  -8.951  1.00  1.11           N  
ATOM    362  NH2 ARG A  27       3.368  -1.777  -8.217  1.00  1.11           N  
ATOM    363  H   ARG A  27       5.001   2.734  -3.362  1.00  1.11           H  
ATOM    364  HA  ARG A  27       7.165   3.000  -5.141  1.00  1.11           H  
ATOM    365 1HB  ARG A  27       4.260   3.869  -5.480  1.00  1.11           H  
ATOM    366 2HB  ARG A  27       5.428   3.682  -6.771  1.00  1.11           H  
ATOM    367 1HG  ARG A  27       5.647   1.312  -6.394  1.00  1.11           H  
ATOM    368 2HG  ARG A  27       4.503   1.409  -5.030  1.00  1.11           H  
ATOM    369 1HD  ARG A  27       2.776   2.212  -6.525  1.00  1.11           H  
ATOM    370 2HD  ARG A  27       3.902   2.105  -7.890  1.00  1.11           H  
ATOM    371  HE  ARG A  27       2.592  -0.122  -6.471  1.00  1.11           H  
ATOM    372 1HH1 ARG A  27       4.977   0.911  -8.875  1.00  1.11           H  
ATOM    373 2HH1 ARG A  27       5.038  -0.643  -9.676  1.00  1.11           H  
ATOM    374 1HH2 ARG A  27       2.665  -2.156  -7.596  1.00  1.11           H  
ATOM    375 2HH2 ARG A  27       3.751  -2.360  -8.945  1.00  1.11           H  
ATOM    376  N   THR A  28       7.812   5.413  -5.488  1.00  1.20           N  
ATOM    377  CA  THR A  28       8.366   6.776  -5.496  1.00  1.20           C  
ATOM    378  C   THR A  28       7.413   7.842  -6.031  1.00  1.20           C  
ATOM    379  O   THR A  28       6.962   7.772  -7.176  1.00  1.20           O  
ATOM    380  CB  THR A  28       9.662   6.815  -6.345  1.00  1.20           C  
ATOM    381  OG1 THR A  28      10.616   5.881  -5.816  1.00  1.20           O  
ATOM    382  CG2 THR A  28      10.276   8.209  -6.326  1.00  1.20           C  
ATOM    383  H   THR A  28       8.318   4.684  -5.966  1.00  1.20           H  
ATOM    384  HA  THR A  28       8.618   7.040  -4.470  1.00  1.20           H  
ATOM    385  HB  THR A  28       9.431   6.543  -7.376  1.00  1.20           H  
ATOM    386  HG1 THR A  28      11.417   5.903  -6.351  1.00  1.20           H  
ATOM    387 1HG2 THR A  28      11.184   8.215  -6.926  1.00  1.20           H  
ATOM    388 2HG2 THR A  28       9.584   8.908  -6.738  1.00  1.20           H  
ATOM    389 3HG2 THR A  28      10.516   8.495  -5.300  1.00  1.20           H  
ATOM    390  N   PHE A  29       7.226   8.894  -5.226  1.00  1.23           N  
ATOM    391  CA  PHE A  29       6.313   9.989  -5.541  1.00  1.23           C  
ATOM    392  C   PHE A  29       6.519  10.750  -6.836  1.00  1.23           C  
ATOM    393  O   PHE A  29       5.550  11.274  -7.380  1.00  1.23           O  
ATOM    394  CB  PHE A  29       6.231  11.009  -4.422  1.00  1.23           C  
ATOM    395  CG  PHE A  29       5.313  12.102  -4.856  1.00  1.23           C  
ATOM    396  CD1 PHE A  29       4.005  11.810  -5.141  1.00  1.23           C  
ATOM    397  CD2 PHE A  29       5.756  13.419  -5.007  1.00  1.23           C  
ATOM    398  CE1 PHE A  29       3.163  12.772  -5.593  1.00  1.23           C  
ATOM    399  CE2 PHE A  29       4.886  14.405  -5.448  1.00  1.23           C  
ATOM    400  CZ  PHE A  29       3.589  14.074  -5.748  1.00  1.23           C  
ATOM    401  H   PHE A  29       7.687   8.890  -4.324  1.00  1.23           H  
ATOM    402  HA  PHE A  29       5.320   9.551  -5.596  1.00  1.23           H  
ATOM    403 1HB  PHE A  29       5.835  10.550  -3.513  1.00  1.23           H  
ATOM    404 2HB  PHE A  29       7.216  11.428  -4.203  1.00  1.23           H  
ATOM    405  HD1 PHE A  29       3.647  10.787  -5.031  1.00  1.23           H  
ATOM    406  HD2 PHE A  29       6.796  13.662  -4.782  1.00  1.23           H  
ATOM    407  HE1 PHE A  29       2.141  12.501  -5.840  1.00  1.23           H  
ATOM    408  HE2 PHE A  29       5.222  15.430  -5.571  1.00  1.23           H  
ATOM    409  HZ  PHE A  29       2.898  14.835  -6.116  1.00  1.23           H  
ATOM    410  N   SER A  30       7.734  10.812  -7.357  1.00  1.19           N  
ATOM    411  CA  SER A  30       7.983  11.585  -8.570  1.00  1.19           C  
ATOM    412  C   SER A  30       7.170  11.088  -9.774  1.00  1.19           C  
ATOM    413  O   SER A  30       7.046  11.794 -10.777  1.00  1.19           O  
ATOM    414  CB  SER A  30       9.458  11.558  -8.925  1.00  1.19           C  
ATOM    415  OG  SER A  30       9.868  10.282  -9.327  1.00  1.19           O  
ATOM    416  H   SER A  30       8.497  10.355  -6.885  1.00  1.19           H  
ATOM    417  HA  SER A  30       7.699  12.612  -8.370  1.00  1.19           H  
ATOM    418 1HB  SER A  30       9.650  12.277  -9.721  1.00  1.19           H  
ATOM    419 2HB  SER A  30      10.035  11.866  -8.065  1.00  1.19           H  
ATOM    420  HG  SER A  30       9.466  10.139 -10.187  1.00  1.19           H  
ATOM    421  N   ARG A  31       6.642   9.865  -9.704  1.00  1.11           N  
ATOM    422  CA  ARG A  31       5.841   9.320 -10.785  1.00  1.11           C  
ATOM    423  C   ARG A  31       4.331   9.428 -10.558  1.00  1.11           C  
ATOM    424  O   ARG A  31       3.566   8.914 -11.368  1.00  1.11           O  
ATOM    425  CB  ARG A  31       6.175   7.856 -10.990  1.00  1.11           C  
ATOM    426  CG  ARG A  31       7.587   7.572 -11.448  1.00  1.11           C  
ATOM    427  CD  ARG A  31       7.808   6.112 -11.650  1.00  1.11           C  
ATOM    428  NE  ARG A  31       9.165   5.819 -12.102  1.00  1.11           N  
ATOM    429  CZ  ARG A  31       9.618   4.589 -12.431  1.00  1.11           C  
ATOM    430  NH1 ARG A  31       8.818   3.550 -12.353  1.00  1.11           N  
ATOM    431  NH2 ARG A  31      10.867   4.428 -12.833  1.00  1.11           N  
ATOM    432  H   ARG A  31       6.776   9.299  -8.860  1.00  1.11           H  
ATOM    433  HA  ARG A  31       6.088   9.862 -11.697  1.00  1.11           H  
ATOM    434 1HB  ARG A  31       6.044   7.336 -10.044  1.00  1.11           H  
ATOM    435 2HB  ARG A  31       5.482   7.413 -11.705  1.00  1.11           H  
ATOM    436 1HG  ARG A  31       7.780   8.091 -12.387  1.00  1.11           H  
ATOM    437 2HG  ARG A  31       8.284   7.924 -10.685  1.00  1.11           H  
ATOM    438 1HD  ARG A  31       7.640   5.589 -10.706  1.00  1.11           H  
ATOM    439 2HD  ARG A  31       7.110   5.739 -12.399  1.00  1.11           H  
ATOM    440  HE  ARG A  31       9.813   6.592 -12.176  1.00  1.11           H  
ATOM    441 1HH1 ARG A  31       7.864   3.671 -12.047  1.00  1.11           H  
ATOM    442 2HH1 ARG A  31       9.157   2.631 -12.600  1.00  1.11           H  
ATOM    443 1HH2 ARG A  31      11.486   5.224 -12.895  1.00  1.11           H  
ATOM    444 2HH2 ARG A  31      11.203   3.508 -13.079  1.00  1.11           H  
ATOM    445  N   TYR A  32       3.894  10.051  -9.458  1.00  1.00           N  
ATOM    446  CA  TYR A  32       2.465  10.043  -9.111  1.00  1.00           C  
ATOM    447  C   TYR A  32       1.857  11.413  -8.870  1.00  1.00           C  
ATOM    448  O   TYR A  32       2.567  12.379  -8.642  1.00  1.00           O  
ATOM    449  CB  TYR A  32       2.294   9.162  -7.887  1.00  1.00           C  
ATOM    450  CG  TYR A  32       2.807   7.797  -8.213  1.00  1.00           C  
ATOM    451  CD1 TYR A  32       3.931   7.322  -7.607  1.00  1.00           C  
ATOM    452  CD2 TYR A  32       2.203   7.063  -9.202  1.00  1.00           C  
ATOM    453  CE1 TYR A  32       4.440   6.107  -7.965  1.00  1.00           C  
ATOM    454  CE2 TYR A  32       2.703   5.842  -9.570  1.00  1.00           C  
ATOM    455  CZ  TYR A  32       3.821   5.360  -8.955  1.00  1.00           C  
ATOM    456  OH  TYR A  32       4.333   4.145  -9.332  1.00  1.00           O  
ATOM    457  H   TYR A  32       4.556  10.502  -8.824  1.00  1.00           H  
ATOM    458  HA  TYR A  32       1.912   9.592  -9.936  1.00  1.00           H  
ATOM    459 1HB  TYR A  32       2.875   9.564  -7.056  1.00  1.00           H  
ATOM    460 2HB  TYR A  32       1.256   9.104  -7.584  1.00  1.00           H  
ATOM    461  HD1 TYR A  32       4.425   7.910  -6.849  1.00  1.00           H  
ATOM    462  HD2 TYR A  32       1.329   7.467  -9.705  1.00  1.00           H  
ATOM    463  HE1 TYR A  32       5.337   5.752  -7.480  1.00  1.00           H  
ATOM    464  HE2 TYR A  32       2.218   5.270 -10.362  1.00  1.00           H  
ATOM    465  HH  TYR A  32       3.796   3.790 -10.048  1.00  1.00           H  
ATOM    466  N   ALA A  33       0.534  11.532  -8.944  1.00  0.89           N  
ATOM    467  CA  ALA A  33      -0.049  12.846  -8.616  1.00  0.89           C  
ATOM    468  C   ALA A  33      -0.413  12.860  -7.142  1.00  0.89           C  
ATOM    469  O   ALA A  33      -0.829  11.830  -6.609  1.00  0.89           O  
ATOM    470  CB  ALA A  33      -1.264  13.174  -9.476  1.00  0.89           C  
ATOM    471  H   ALA A  33      -0.042  10.708  -9.139  1.00  0.89           H  
ATOM    472  HA  ALA A  33       0.705  13.617  -8.790  1.00  0.89           H  
ATOM    473 1HB  ALA A  33      -1.642  14.165  -9.208  1.00  0.89           H  
ATOM    474 2HB  ALA A  33      -0.976  13.165 -10.515  1.00  0.89           H  
ATOM    475 3HB  ALA A  33      -2.040  12.435  -9.316  1.00  0.89           H  
ATOM    476  N   MET A  34      -0.284  14.020  -6.490  1.00  0.80           N  
ATOM    477  CA  MET A  34      -0.678  14.172  -5.080  1.00  0.80           C  
ATOM    478  C   MET A  34      -1.608  15.337  -4.909  1.00  0.80           C  
ATOM    479  O   MET A  34      -1.429  16.377  -5.537  1.00  0.80           O  
ATOM    480  CB  MET A  34       0.510  14.430  -4.158  1.00  0.80           C  
ATOM    481  CG  MET A  34       0.230  14.589  -2.616  1.00  0.80           C  
ATOM    482  SD  MET A  34      -0.181  13.076  -1.766  1.00  0.80           S  
ATOM    483  CE  MET A  34       1.435  12.314  -1.686  1.00  0.80           C  
ATOM    484  H   MET A  34       0.093  14.830  -6.990  1.00  0.80           H  
ATOM    485  HA  MET A  34      -1.194  13.274  -4.765  1.00  0.80           H  
ATOM    486 1HB  MET A  34       1.136  13.586  -4.185  1.00  0.80           H  
ATOM    487 2HB  MET A  34       1.069  15.290  -4.506  1.00  0.80           H  
ATOM    488 1HG  MET A  34       1.104  14.935  -2.166  1.00  0.80           H  
ATOM    489 2HG  MET A  34      -0.537  15.324  -2.411  1.00  0.80           H  
ATOM    490 1HE  MET A  34       1.355  11.354  -1.190  1.00  0.80           H  
ATOM    491 2HE  MET A  34       1.822  12.162  -2.694  1.00  0.80           H  
ATOM    492 3HE  MET A  34       2.117  12.957  -1.124  1.00  0.80           H  
ATOM    493  N   GLY A  35      -2.551  15.217  -4.007  1.00  0.72           N  
ATOM    494  CA  GLY A  35      -3.353  16.380  -3.730  1.00  0.72           C  
ATOM    495  C   GLY A  35      -3.984  16.367  -2.371  1.00  0.72           C  
ATOM    496  O   GLY A  35      -3.815  15.441  -1.578  1.00  0.72           O  
ATOM    497  H   GLY A  35      -2.695  14.323  -3.538  1.00  0.72           H  
ATOM    498 1HA  GLY A  35      -2.726  17.266  -3.808  1.00  0.72           H  
ATOM    499 2HA  GLY A  35      -4.127  16.479  -4.485  1.00  0.72           H  
ATOM    500  N   TRP A  36      -4.710  17.433  -2.102  1.00  0.67           N  
ATOM    501  CA  TRP A  36      -5.341  17.645  -0.832  1.00  0.67           C  
ATOM    502  C   TRP A  36      -6.821  17.892  -0.939  1.00  0.67           C  
ATOM    503  O   TRP A  36      -7.294  18.594  -1.847  1.00  0.67           O  
ATOM    504  CB  TRP A  36      -4.680  18.833  -0.158  1.00  0.67           C  
ATOM    505  CG  TRP A  36      -3.264  18.587   0.222  1.00  0.67           C  
ATOM    506  CD1 TRP A  36      -2.193  18.669  -0.589  1.00  0.67           C  
ATOM    507  CD2 TRP A  36      -2.755  18.258   1.523  1.00  0.67           C  
ATOM    508  NE1 TRP A  36      -1.049  18.399   0.101  1.00  0.67           N  
ATOM    509  CE2 TRP A  36      -1.368  18.153   1.399  1.00  0.67           C  
ATOM    510  CE3 TRP A  36      -3.349  18.059   2.759  1.00  0.67           C  
ATOM    511  CZ2 TRP A  36      -0.561  17.850   2.471  1.00  0.67           C  
ATOM    512  CZ3 TRP A  36      -2.546  17.761   3.827  1.00  0.67           C  
ATOM    513  CH2 TRP A  36      -1.186  17.653   3.695  1.00  0.67           C  
ATOM    514  H   TRP A  36      -4.794  18.134  -2.821  1.00  0.67           H  
ATOM    515  HA  TRP A  36      -5.183  16.763  -0.229  1.00  0.67           H  
ATOM    516 1HB  TRP A  36      -4.712  19.697  -0.826  1.00  0.67           H  
ATOM    517 2HB  TRP A  36      -5.241  19.093   0.742  1.00  0.67           H  
ATOM    518  HD1 TRP A  36      -2.251  18.903  -1.629  1.00  0.67           H  
ATOM    519  HE1 TRP A  36      -0.122  18.394  -0.287  1.00  0.67           H  
ATOM    520  HE3 TRP A  36      -4.431  18.140   2.874  1.00  0.67           H  
ATOM    521  HZ2 TRP A  36       0.527  17.769   2.378  1.00  0.67           H  
ATOM    522  HZ3 TRP A  36      -3.021  17.617   4.782  1.00  0.67           H  
ATOM    523  HH2 TRP A  36      -0.585  17.413   4.572  1.00  0.67           H  
ATOM    524  N   PHE A  37      -7.509  17.358   0.059  1.00  0.64           N  
ATOM    525  CA  PHE A  37      -8.936  17.456   0.274  1.00  0.64           C  
ATOM    526  C   PHE A  37      -9.256  17.960   1.662  1.00  0.64           C  
ATOM    527  O   PHE A  37      -8.473  17.801   2.602  1.00  0.64           O  
ATOM    528  CB  PHE A  37      -9.579  16.105   0.073  1.00  0.64           C  
ATOM    529  CG  PHE A  37      -9.487  15.625  -1.290  1.00  0.64           C  
ATOM    530  CD1 PHE A  37      -8.359  14.969  -1.747  1.00  0.64           C  
ATOM    531  CD2 PHE A  37     -10.558  15.789  -2.130  1.00  0.64           C  
ATOM    532  CE1 PHE A  37      -8.317  14.518  -3.024  1.00  0.64           C  
ATOM    533  CE2 PHE A  37     -10.522  15.337  -3.405  1.00  0.64           C  
ATOM    534  CZ  PHE A  37      -9.408  14.705  -3.860  1.00  0.64           C  
ATOM    535  H   PHE A  37      -6.979  16.793   0.723  1.00  0.64           H  
ATOM    536  HA  PHE A  37      -9.341  18.160  -0.451  1.00  0.64           H  
ATOM    537 1HB  PHE A  37      -9.093  15.394   0.722  1.00  0.64           H  
ATOM    538 2HB  PHE A  37     -10.632  16.153   0.353  1.00  0.64           H  
ATOM    539  HD1 PHE A  37      -7.503  14.819  -1.076  1.00  0.64           H  
ATOM    540  HD2 PHE A  37     -11.445  16.287  -1.756  1.00  0.64           H  
ATOM    541  HE1 PHE A  37      -7.432  14.013  -3.377  1.00  0.64           H  
ATOM    542  HE2 PHE A  37     -11.379  15.476  -4.062  1.00  0.64           H  
ATOM    543  HZ  PHE A  37      -9.393  14.350  -4.880  1.00  0.64           H  
ATOM    544  N   ARG A  38     -10.424  18.547   1.798  1.00  0.64           N  
ATOM    545  CA  ARG A  38     -10.870  19.091   3.063  1.00  0.64           C  
ATOM    546  C   ARG A  38     -12.265  18.642   3.470  1.00  0.64           C  
ATOM    547  O   ARG A  38     -13.166  18.539   2.638  1.00  0.64           O  
ATOM    548  CB  ARG A  38     -10.812  20.588   2.965  1.00  0.64           C  
ATOM    549  CG  ARG A  38     -11.169  21.279   4.137  1.00  0.64           C  
ATOM    550  CD  ARG A  38     -10.918  22.708   4.014  1.00  0.64           C  
ATOM    551  NE  ARG A  38     -11.746  23.403   3.094  1.00  0.64           N  
ATOM    552  CZ  ARG A  38     -11.595  24.708   2.889  1.00  0.64           C  
ATOM    553  NH1 ARG A  38     -10.654  25.350   3.550  1.00  0.64           N  
ATOM    554  NH2 ARG A  38     -12.392  25.326   2.051  1.00  0.64           N  
ATOM    555  H   ARG A  38     -11.009  18.649   0.974  1.00  0.64           H  
ATOM    556  HA  ARG A  38     -10.175  18.770   3.838  1.00  0.64           H  
ATOM    557 1HB  ARG A  38      -9.800  20.881   2.736  1.00  0.64           H  
ATOM    558 2HB  ARG A  38     -11.454  20.934   2.154  1.00  0.64           H  
ATOM    559 1HG  ARG A  38     -12.222  21.120   4.370  1.00  0.64           H  
ATOM    560 2HG  ARG A  38     -10.541  20.881   4.927  1.00  0.64           H  
ATOM    561 1HD  ARG A  38     -11.020  23.188   4.989  1.00  0.64           H  
ATOM    562 2HD  ARG A  38      -9.924  22.837   3.656  1.00  0.64           H  
ATOM    563  HE  ARG A  38     -12.487  22.919   2.563  1.00  0.64           H  
ATOM    564 1HH1 ARG A  38     -10.037  24.853   4.203  1.00  0.64           H  
ATOM    565 2HH1 ARG A  38     -10.538  26.362   3.457  1.00  0.64           H  
ATOM    566 1HH2 ARG A  38     -13.117  24.772   1.577  1.00  0.64           H  
ATOM    567 2HH2 ARG A  38     -12.300  26.315   1.893  1.00  0.64           H  
ATOM    568  N   GLN A  39     -12.449  18.330   4.752  1.00  0.65           N  
ATOM    569  CA  GLN A  39     -13.776  17.948   5.209  1.00  0.65           C  
ATOM    570  C   GLN A  39     -14.152  18.569   6.541  1.00  0.65           C  
ATOM    571  O   GLN A  39     -13.628  18.193   7.596  1.00  0.65           O  
ATOM    572  CB  GLN A  39     -13.839  16.439   5.309  1.00  0.65           C  
ATOM    573  CG  GLN A  39     -15.174  15.878   5.629  1.00  0.65           C  
ATOM    574  CD  GLN A  39     -15.191  14.371   5.469  1.00  0.65           C  
ATOM    575  OE1 GLN A  39     -14.132  13.706   5.475  1.00  0.65           O  
ATOM    576  NE2 GLN A  39     -16.385  13.824   5.310  1.00  0.65           N  
ATOM    577  H   GLN A  39     -11.667  18.352   5.403  1.00  0.65           H  
ATOM    578  HA  GLN A  39     -14.510  18.282   4.473  1.00  0.65           H  
ATOM    579 1HB  GLN A  39     -13.505  16.029   4.396  1.00  0.65           H  
ATOM    580 2HB  GLN A  39     -13.157  16.111   6.088  1.00  0.65           H  
ATOM    581 1HG  GLN A  39     -15.449  16.130   6.654  1.00  0.65           H  
ATOM    582 2HG  GLN A  39     -15.905  16.304   4.940  1.00  0.65           H  
ATOM    583 1HE2 GLN A  39     -16.489  12.837   5.201  1.00  0.65           H  
ATOM    584 2HE2 GLN A  39     -17.210  14.440   5.303  1.00  0.65           H  
ATOM    585  N   ALA A  40     -15.072  19.520   6.492  1.00  0.67           N  
ATOM    586  CA  ALA A  40     -15.542  20.177   7.695  1.00  0.67           C  
ATOM    587  C   ALA A  40     -16.474  19.190   8.390  1.00  0.67           C  
ATOM    588  O   ALA A  40     -17.064  18.361   7.696  1.00  0.67           O  
ATOM    589  CB  ALA A  40     -16.240  21.480   7.366  1.00  0.67           C  
ATOM    590  H   ALA A  40     -15.459  19.785   5.595  1.00  0.67           H  
ATOM    591  HA  ALA A  40     -14.688  20.390   8.321  1.00  0.67           H  
ATOM    592 1HB  ALA A  40     -16.587  21.956   8.279  1.00  0.67           H  
ATOM    593 2HB  ALA A  40     -15.541  22.148   6.857  1.00  0.67           H  
ATOM    594 3HB  ALA A  40     -17.088  21.284   6.722  1.00  0.67           H  
ATOM    595  N   PRO A  41     -16.627  19.212   9.717  1.00  0.69           N  
ATOM    596  CA  PRO A  41     -17.551  18.350  10.420  1.00  0.69           C  
ATOM    597  C   PRO A  41     -18.948  18.469   9.834  1.00  0.69           C  
ATOM    598  O   PRO A  41     -19.445  19.570   9.603  1.00  0.69           O  
ATOM    599  CB  PRO A  41     -17.496  18.914  11.843  1.00  0.69           C  
ATOM    600  CG  PRO A  41     -16.097  19.499  11.958  1.00  0.69           C  
ATOM    601  CD  PRO A  41     -15.815  20.094  10.589  1.00  0.69           C  
ATOM    602  HA  PRO A  41     -17.189  17.312  10.378  1.00  0.69           H  
ATOM    603 1HB  PRO A  41     -18.290  19.663  11.980  1.00  0.69           H  
ATOM    604 2HB  PRO A  41     -17.686  18.111  12.571  1.00  0.69           H  
ATOM    605 1HG  PRO A  41     -16.063  20.249  12.764  1.00  0.69           H  
ATOM    606 2HG  PRO A  41     -15.381  18.708  12.229  1.00  0.69           H  
ATOM    607 1HD  PRO A  41     -16.146  21.139  10.525  1.00  0.69           H  
ATOM    608 2HD  PRO A  41     -14.742  19.977  10.400  1.00  0.69           H  
ATOM    609  N   GLY A  42     -19.583  17.323   9.613  1.00  0.71           N  
ATOM    610  CA  GLY A  42     -20.940  17.260   9.071  1.00  0.71           C  
ATOM    611  C   GLY A  42     -21.011  17.392   7.544  1.00  0.71           C  
ATOM    612  O   GLY A  42     -22.097  17.301   6.967  1.00  0.71           O  
ATOM    613  H   GLY A  42     -19.110  16.456   9.823  1.00  0.71           H  
ATOM    614 1HA  GLY A  42     -21.396  16.317   9.370  1.00  0.71           H  
ATOM    615 2HA  GLY A  42     -21.536  18.051   9.524  1.00  0.71           H  
ATOM    616  N   LYS A  43     -19.868  17.596   6.889  1.00  0.72           N  
ATOM    617  CA  LYS A  43     -19.830  17.789   5.443  1.00  0.72           C  
ATOM    618  C   LYS A  43     -19.118  16.664   4.700  1.00  0.72           C  
ATOM    619  O   LYS A  43     -18.461  15.810   5.307  1.00  0.72           O  
ATOM    620  CB  LYS A  43     -19.163  19.123   5.108  1.00  0.72           C  
ATOM    621  CG  LYS A  43     -19.827  20.356   5.743  1.00  0.72           C  
ATOM    622  CD  LYS A  43     -21.243  20.581   5.218  1.00  0.72           C  
ATOM    623  CE  LYS A  43     -21.848  21.863   5.788  1.00  0.72           C  
ATOM    624  NZ  LYS A  43     -23.251  22.078   5.320  1.00  0.72           N  
ATOM    625  H   LYS A  43     -18.988  17.675   7.401  1.00  0.72           H  
ATOM    626  HA  LYS A  43     -20.855  17.822   5.076  1.00  0.72           H  
ATOM    627 1HB  LYS A  43     -18.127  19.094   5.446  1.00  0.72           H  
ATOM    628 2HB  LYS A  43     -19.142  19.263   4.028  1.00  0.72           H  
ATOM    629 1HG  LYS A  43     -19.858  20.227   6.831  1.00  0.72           H  
ATOM    630 2HG  LYS A  43     -19.231  21.237   5.521  1.00  0.72           H  
ATOM    631 1HD  LYS A  43     -21.223  20.649   4.130  1.00  0.72           H  
ATOM    632 2HD  LYS A  43     -21.873  19.735   5.501  1.00  0.72           H  
ATOM    633 1HE  LYS A  43     -21.844  21.801   6.876  1.00  0.72           H  
ATOM    634 2HE  LYS A  43     -21.239  22.712   5.479  1.00  0.72           H  
ATOM    635 1HZ  LYS A  43     -23.613  22.932   5.719  1.00  0.72           H  
ATOM    636 2HZ  LYS A  43     -23.264  22.146   4.311  1.00  0.72           H  
ATOM    637 3HZ  LYS A  43     -23.825  21.298   5.612  1.00  0.72           H  
ATOM    638  N   GLU A  44     -19.278  16.675   3.377  1.00  0.72           N  
ATOM    639  CA  GLU A  44     -18.603  15.765   2.458  1.00  0.72           C  
ATOM    640  C   GLU A  44     -17.222  16.325   2.129  1.00  0.72           C  
ATOM    641  O   GLU A  44     -16.977  17.513   2.331  1.00  0.72           O  
ATOM    642  CB  GLU A  44     -19.428  15.578   1.184  1.00  0.72           C  
ATOM    643  CG  GLU A  44     -20.790  14.923   1.413  1.00  0.72           C  
ATOM    644  CD  GLU A  44     -21.581  14.721   0.138  1.00  0.72           C  
ATOM    645  OE1 GLU A  44     -21.218  15.290  -0.864  1.00  0.72           O  
ATOM    646  OE2 GLU A  44     -22.549  13.996   0.173  1.00  0.72           O  
ATOM    647  H   GLU A  44     -19.877  17.385   2.979  1.00  0.72           H  
ATOM    648  HA  GLU A  44     -18.475  14.798   2.945  1.00  0.72           H  
ATOM    649 1HB  GLU A  44     -19.595  16.547   0.713  1.00  0.72           H  
ATOM    650 2HB  GLU A  44     -18.871  14.963   0.476  1.00  0.72           H  
ATOM    651 1HG  GLU A  44     -20.637  13.954   1.889  1.00  0.72           H  
ATOM    652 2HG  GLU A  44     -21.366  15.544   2.098  1.00  0.72           H  
ATOM    653  N   ARG A  45     -16.320  15.477   1.651  1.00  0.72           N  
ATOM    654  CA  ARG A  45     -14.978  15.920   1.274  1.00  0.72           C  
ATOM    655  C   ARG A  45     -14.974  16.804   0.031  1.00  0.72           C  
ATOM    656  O   ARG A  45     -15.667  16.503  -0.947  1.00  0.72           O  
ATOM    657  CB  ARG A  45     -14.088  14.710   1.014  1.00  0.72           C  
ATOM    658  CG  ARG A  45     -13.799  13.907   2.254  1.00  0.72           C  
ATOM    659  CD  ARG A  45     -12.971  12.719   2.055  1.00  0.72           C  
ATOM    660  NE  ARG A  45     -12.807  12.012   3.323  1.00  0.72           N  
ATOM    661  CZ  ARG A  45     -12.113  10.869   3.480  1.00  0.72           C  
ATOM    662  NH1 ARG A  45     -11.529  10.319   2.443  1.00  0.72           N  
ATOM    663  NH2 ARG A  45     -12.029  10.300   4.668  1.00  0.72           N  
ATOM    664  H   ARG A  45     -16.572  14.508   1.527  1.00  0.72           H  
ATOM    665  HA  ARG A  45     -14.562  16.492   2.103  1.00  0.72           H  
ATOM    666 1HB  ARG A  45     -14.558  14.054   0.286  1.00  0.72           H  
ATOM    667 2HB  ARG A  45     -13.134  15.041   0.598  1.00  0.72           H  
ATOM    668 1HG  ARG A  45     -13.243  14.521   2.926  1.00  0.72           H  
ATOM    669 2HG  ARG A  45     -14.735  13.604   2.716  1.00  0.72           H  
ATOM    670 1HD  ARG A  45     -13.437  12.046   1.339  1.00  0.72           H  
ATOM    671 2HD  ARG A  45     -11.985  13.014   1.699  1.00  0.72           H  
ATOM    672  HE  ARG A  45     -13.260  12.431   4.156  1.00  0.72           H  
ATOM    673 1HH1 ARG A  45     -11.619  10.758   1.535  1.00  0.72           H  
ATOM    674 2HH1 ARG A  45     -11.007   9.461   2.546  1.00  0.72           H  
ATOM    675 1HH2 ARG A  45     -12.500  10.714   5.466  1.00  0.72           H  
ATOM    676 2HH2 ARG A  45     -11.511   9.445   4.782  1.00  0.72           H  
ATOM    677  N   GLU A  46     -14.125  17.835   0.030  1.00  0.71           N  
ATOM    678  CA  GLU A  46     -13.971  18.685  -1.147  1.00  0.71           C  
ATOM    679  C   GLU A  46     -12.517  18.828  -1.539  1.00  0.71           C  
ATOM    680  O   GLU A  46     -11.618  18.801  -0.705  1.00  0.71           O  
ATOM    681  CB  GLU A  46     -14.543  20.087  -0.901  1.00  0.71           C  
ATOM    682  CG  GLU A  46     -13.841  20.912   0.182  1.00  0.71           C  
ATOM    683  CD  GLU A  46     -14.496  22.264   0.398  1.00  0.71           C  
ATOM    684  OE1 GLU A  46     -15.489  22.527  -0.240  1.00  0.71           O  
ATOM    685  OE2 GLU A  46     -14.013  23.032   1.214  1.00  0.71           O  
ATOM    686  H   GLU A  46     -13.620  18.055   0.888  1.00  0.71           H  
ATOM    687  HA  GLU A  46     -14.504  18.227  -1.980  1.00  0.71           H  
ATOM    688 1HB  GLU A  46     -14.501  20.659  -1.828  1.00  0.71           H  
ATOM    689 2HB  GLU A  46     -15.592  19.999  -0.619  1.00  0.71           H  
ATOM    690 1HG  GLU A  46     -13.870  20.364   1.113  1.00  0.71           H  
ATOM    691 2HG  GLU A  46     -12.794  21.052  -0.097  1.00  0.71           H  
ATOM    692  N   PHE A  47     -12.281  18.994  -2.823  1.00  0.71           N  
ATOM    693  CA  PHE A  47     -10.938  19.209  -3.344  1.00  0.71           C  
ATOM    694  C   PHE A  47     -10.371  20.577  -3.003  1.00  0.71           C  
ATOM    695  O   PHE A  47     -11.073  21.583  -3.106  1.00  0.71           O  
ATOM    696  CB  PHE A  47     -10.934  18.985  -4.850  1.00  0.71           C  
ATOM    697  CG  PHE A  47      -9.635  19.190  -5.500  1.00  0.71           C  
ATOM    698  CD1 PHE A  47      -8.628  18.252  -5.397  1.00  0.71           C  
ATOM    699  CD2 PHE A  47      -9.420  20.343  -6.247  1.00  0.71           C  
ATOM    700  CE1 PHE A  47      -7.445  18.465  -6.028  1.00  0.71           C  
ATOM    701  CE2 PHE A  47      -8.240  20.555  -6.875  1.00  0.71           C  
ATOM    702  CZ  PHE A  47      -7.263  19.625  -6.773  1.00  0.71           C  
ATOM    703  H   PHE A  47     -13.061  18.991  -3.466  1.00  0.71           H  
ATOM    704  HA  PHE A  47     -10.274  18.470  -2.896  1.00  0.71           H  
ATOM    705 1HB  PHE A  47     -11.257  17.969  -5.062  1.00  0.71           H  
ATOM    706 2HB  PHE A  47     -11.652  19.658  -5.316  1.00  0.71           H  
ATOM    707  HD1 PHE A  47      -8.784  17.349  -4.811  1.00  0.71           H  
ATOM    708  HD2 PHE A  47     -10.216  21.080  -6.328  1.00  0.71           H  
ATOM    709  HE1 PHE A  47      -6.651  17.727  -5.943  1.00  0.71           H  
ATOM    710  HE2 PHE A  47      -8.078  21.464  -7.460  1.00  0.71           H  
ATOM    711  HZ  PHE A  47      -6.347  19.803  -7.269  1.00  0.71           H  
ATOM    712  N   VAL A  48      -9.102  20.605  -2.599  1.00  0.71           N  
ATOM    713  CA  VAL A  48      -8.367  21.839  -2.350  1.00  0.71           C  
ATOM    714  C   VAL A  48      -7.254  22.069  -3.382  1.00  0.71           C  
ATOM    715  O   VAL A  48      -7.220  23.111  -4.042  1.00  0.71           O  
ATOM    716  CB  VAL A  48      -7.764  21.815  -0.927  1.00  0.71           C  
ATOM    717  CG1 VAL A  48      -6.899  23.024  -0.674  1.00  0.71           C  
ATOM    718  CG2 VAL A  48      -8.884  21.779   0.095  1.00  0.71           C  
ATOM    719  H   VAL A  48      -8.602  19.729  -2.473  1.00  0.71           H  
ATOM    720  HA  VAL A  48      -9.067  22.673  -2.409  1.00  0.71           H  
ATOM    721  HB  VAL A  48      -7.139  20.934  -0.820  1.00  0.71           H  
ATOM    722 1HG1 VAL A  48      -6.498  22.954   0.326  1.00  0.71           H  
ATOM    723 2HG1 VAL A  48      -6.081  23.053  -1.391  1.00  0.71           H  
ATOM    724 3HG1 VAL A  48      -7.473  23.914  -0.763  1.00  0.71           H  
ATOM    725 1HG2 VAL A  48      -8.449  21.750   1.090  1.00  0.71           H  
ATOM    726 2HG2 VAL A  48      -9.505  22.669  -0.007  1.00  0.71           H  
ATOM    727 3HG2 VAL A  48      -9.498  20.889  -0.064  1.00  0.71           H  
ATOM    728  N   ALA A  49      -6.331  21.109  -3.532  1.00  0.74           N  
ATOM    729  CA  ALA A  49      -5.221  21.345  -4.476  1.00  0.74           C  
ATOM    730  C   ALA A  49      -4.511  20.068  -4.947  1.00  0.74           C  
ATOM    731  O   ALA A  49      -4.495  19.060  -4.253  1.00  0.74           O  
ATOM    732  CB  ALA A  49      -4.209  22.282  -3.846  1.00  0.74           C  
ATOM    733  H   ALA A  49      -6.424  20.245  -3.002  1.00  0.74           H  
ATOM    734  HA  ALA A  49      -5.643  21.820  -5.355  1.00  0.74           H  
ATOM    735 1HB  ALA A  49      -3.418  22.497  -4.572  1.00  0.74           H  
ATOM    736 2HB  ALA A  49      -4.694  23.203  -3.558  1.00  0.74           H  
ATOM    737 3HB  ALA A  49      -3.777  21.813  -2.966  1.00  0.74           H  
ATOM    738  N   VAL A  50      -3.890  20.131  -6.131  1.00  0.78           N  
ATOM    739  CA  VAL A  50      -3.127  18.998  -6.686  1.00  0.78           C  
ATOM    740  C   VAL A  50      -1.809  19.438  -7.289  1.00  0.78           C  
ATOM    741  O   VAL A  50      -1.719  20.516  -7.885  1.00  0.78           O  
ATOM    742  CB  VAL A  50      -3.935  18.261  -7.784  1.00  0.78           C  
ATOM    743  CG1 VAL A  50      -4.165  19.198  -8.922  1.00  0.78           C  
ATOM    744  CG2 VAL A  50      -3.200  16.981  -8.317  1.00  0.78           C  
ATOM    745  H   VAL A  50      -3.970  20.999  -6.660  1.00  0.78           H  
ATOM    746  HA  VAL A  50      -2.915  18.301  -5.886  1.00  0.78           H  
ATOM    747  HB  VAL A  50      -4.881  17.971  -7.371  1.00  0.78           H  
ATOM    748 1HG1 VAL A  50      -4.761  18.714  -9.696  1.00  0.78           H  
ATOM    749 2HG1 VAL A  50      -4.676  20.066  -8.554  1.00  0.78           H  
ATOM    750 3HG1 VAL A  50      -3.203  19.496  -9.342  1.00  0.78           H  
ATOM    751 1HG2 VAL A  50      -3.820  16.498  -9.072  1.00  0.78           H  
ATOM    752 2HG2 VAL A  50      -2.252  17.238  -8.769  1.00  0.78           H  
ATOM    753 3HG2 VAL A  50      -3.027  16.289  -7.503  1.00  0.78           H  
ATOM    754  N   ILE A  51      -0.798  18.589  -7.150  1.00  0.84           N  
ATOM    755  CA  ILE A  51       0.502  18.811  -7.751  1.00  0.84           C  
ATOM    756  C   ILE A  51       0.964  17.563  -8.497  1.00  0.84           C  
ATOM    757  O   ILE A  51       0.839  16.430  -8.004  1.00  0.84           O  
ATOM    758  CB  ILE A  51       1.517  19.168  -6.659  1.00  0.84           C  
ATOM    759  CG1 ILE A  51       2.858  19.547  -7.225  1.00  0.84           C  
ATOM    760  CG2 ILE A  51       1.700  17.977  -5.731  1.00  0.84           C  
ATOM    761  CD1 ILE A  51       3.707  20.256  -6.200  1.00  0.84           C  
ATOM    762  H   ILE A  51      -0.959  17.741  -6.613  1.00  0.84           H  
ATOM    763  HA  ILE A  51       0.431  19.632  -8.460  1.00  0.84           H  
ATOM    764  HB  ILE A  51       1.154  20.009  -6.102  1.00  0.84           H  
ATOM    765 1HG1 ILE A  51       3.379  18.649  -7.541  1.00  0.84           H  
ATOM    766 2HG1 ILE A  51       2.726  20.188  -8.096  1.00  0.84           H  
ATOM    767 1HG2 ILE A  51       2.407  18.233  -4.946  1.00  0.84           H  
ATOM    768 2HG2 ILE A  51       0.745  17.713  -5.287  1.00  0.84           H  
ATOM    769 3HG2 ILE A  51       2.083  17.133  -6.302  1.00  0.84           H  
ATOM    770 1HD1 ILE A  51       4.667  20.508  -6.638  1.00  0.84           H  
ATOM    771 2HD1 ILE A  51       3.199  21.168  -5.885  1.00  0.84           H  
ATOM    772 3HD1 ILE A  51       3.849  19.608  -5.345  1.00  0.84           H  
ATOM    773  N   SER A  52       1.523  17.763  -9.688  1.00  0.91           N  
ATOM    774  CA  SER A  52       2.037  16.632 -10.445  1.00  0.91           C  
ATOM    775  C   SER A  52       3.280  16.068  -9.766  1.00  0.91           C  
ATOM    776  O   SER A  52       4.027  16.809  -9.124  1.00  0.91           O  
ATOM    777  CB  SER A  52       2.353  17.051 -11.869  1.00  0.91           C  
ATOM    778  OG  SER A  52       3.424  17.977 -11.903  1.00  0.91           O  
ATOM    779  H   SER A  52       1.567  18.712 -10.067  1.00  0.91           H  
ATOM    780  HA  SER A  52       1.270  15.853 -10.471  1.00  0.91           H  
ATOM    781 1HB  SER A  52       2.624  16.167 -12.440  1.00  0.91           H  
ATOM    782 2HB  SER A  52       1.477  17.483 -12.339  1.00  0.91           H  
ATOM    783  HG  SER A  52       4.002  17.678 -12.632  1.00  0.91           H  
ATOM    784  N   GLY A  53       3.589  14.799 -10.026  1.00  0.99           N  
ATOM    785  CA  GLY A  53       4.758  14.135  -9.440  1.00  0.99           C  
ATOM    786  C   GLY A  53       6.068  14.822  -9.750  1.00  0.99           C  
ATOM    787  O   GLY A  53       6.963  14.871  -8.911  1.00  0.99           O  
ATOM    788  H   GLY A  53       2.957  14.247 -10.583  1.00  0.99           H  
ATOM    789 1HA  GLY A  53       4.630  14.064  -8.364  1.00  0.99           H  
ATOM    790 2HA  GLY A  53       4.800  13.106  -9.800  1.00  0.99           H  
ATOM    791  N   ASN A  54       6.180  15.383 -10.950  1.00  1.06           N  
ATOM    792  CA  ASN A  54       7.394  16.080 -11.349  1.00  1.06           C  
ATOM    793  C   ASN A  54       7.398  17.584 -11.048  1.00  1.06           C  
ATOM    794  O   ASN A  54       8.357  18.280 -11.385  1.00  1.06           O  
ATOM    795  CB  ASN A  54       7.625  15.837 -12.826  1.00  1.06           C  
ATOM    796  CG  ASN A  54       6.506  16.398 -13.700  1.00  1.06           C  
ATOM    797  OD1 ASN A  54       5.588  17.091 -13.218  1.00  1.06           O  
ATOM    798  ND2 ASN A  54       6.569  16.099 -14.978  1.00  1.06           N  
ATOM    799  H   ASN A  54       5.407  15.304 -11.589  1.00  1.06           H  
ATOM    800  HA  ASN A  54       8.227  15.645 -10.795  1.00  1.06           H  
ATOM    801 1HB  ASN A  54       8.568  16.294 -13.125  1.00  1.06           H  
ATOM    802 2HB  ASN A  54       7.708  14.764 -13.007  1.00  1.06           H  
ATOM    803 1HD2 ASN A  54       5.865  16.428 -15.609  1.00  1.06           H  
ATOM    804 2HD2 ASN A  54       7.322  15.537 -15.324  1.00  1.06           H  
ATOM    805  N   GLY A  55       6.328  18.095 -10.437  1.00  1.09           N  
ATOM    806  CA  GLY A  55       6.223  19.509 -10.084  1.00  1.09           C  
ATOM    807  C   GLY A  55       5.850  20.435 -11.242  1.00  1.09           C  
ATOM    808  O   GLY A  55       5.753  21.647 -11.056  1.00  1.09           O  
ATOM    809  H   GLY A  55       5.558  17.488 -10.159  1.00  1.09           H  
ATOM    810 1HA  GLY A  55       5.473  19.612  -9.298  1.00  1.09           H  
ATOM    811 2HA  GLY A  55       7.169  19.839  -9.660  1.00  1.09           H  
ATOM    812  N   ALA A  56       5.658  19.881 -12.439  1.00  1.09           N  
ATOM    813  CA  ALA A  56       5.361  20.683 -13.619  1.00  1.09           C  
ATOM    814  C   ALA A  56       4.067  21.475 -13.495  1.00  1.09           C  
ATOM    815  O   ALA A  56       3.986  22.601 -13.990  1.00  1.09           O  
ATOM    816  CB  ALA A  56       5.292  19.796 -14.846  1.00  1.09           C  
ATOM    817  H   ALA A  56       5.732  18.875 -12.537  1.00  1.09           H  
ATOM    818  HA  ALA A  56       6.173  21.398 -13.747  1.00  1.09           H  
ATOM    819 1HB  ALA A  56       5.109  20.408 -15.728  1.00  1.09           H  
ATOM    820 2HB  ALA A  56       6.236  19.266 -14.960  1.00  1.09           H  
ATOM    821 3HB  ALA A  56       4.488  19.080 -14.727  1.00  1.09           H  
ATOM    822  N   TYR A  57       3.048  20.893 -12.857  1.00  1.05           N  
ATOM    823  CA  TYR A  57       1.779  21.603 -12.765  1.00  1.05           C  
ATOM    824  C   TYR A  57       1.136  21.563 -11.395  1.00  1.05           C  
ATOM    825  O   TYR A  57       1.188  20.553 -10.681  1.00  1.05           O  
ATOM    826  CB  TYR A  57       0.761  21.004 -13.721  1.00  1.05           C  
ATOM    827  CG  TYR A  57       1.152  20.966 -15.156  1.00  1.05           C  
ATOM    828  CD1 TYR A  57       1.819  19.859 -15.646  1.00  1.05           C  
ATOM    829  CD2 TYR A  57       0.856  22.022 -15.985  1.00  1.05           C  
ATOM    830  CE1 TYR A  57       2.193  19.807 -16.968  1.00  1.05           C  
ATOM    831  CE2 TYR A  57       1.230  21.978 -17.310  1.00  1.05           C  
ATOM    832  CZ  TYR A  57       1.897  20.874 -17.803  1.00  1.05           C  
ATOM    833  OH  TYR A  57       2.269  20.829 -19.127  1.00  1.05           O  
ATOM    834  H   TYR A  57       3.158  19.962 -12.461  1.00  1.05           H  
ATOM    835  HA  TYR A  57       1.947  22.649 -13.015  1.00  1.05           H  
ATOM    836 1HB  TYR A  57       0.576  19.999 -13.403  1.00  1.05           H  
ATOM    837 2HB  TYR A  57      -0.171  21.554 -13.637  1.00  1.05           H  
ATOM    838  HD1 TYR A  57       2.047  19.024 -14.981  1.00  1.05           H  
ATOM    839  HD2 TYR A  57       0.331  22.894 -15.592  1.00  1.05           H  
ATOM    840  HE1 TYR A  57       2.719  18.934 -17.354  1.00  1.05           H  
ATOM    841  HE2 TYR A  57       0.999  22.814 -17.968  1.00  1.05           H  
ATOM    842  HH  TYR A  57       1.986  21.635 -19.566  1.00  1.05           H  
ATOM    843  N   THR A  58       0.446  22.651 -11.067  1.00  0.99           N  
ATOM    844  CA  THR A  58      -0.396  22.678  -9.884  1.00  0.99           C  
ATOM    845  C   THR A  58      -1.772  23.210 -10.234  1.00  0.99           C  
ATOM    846  O   THR A  58      -1.904  24.096 -11.084  1.00  0.99           O  
ATOM    847  CB  THR A  58       0.204  23.563  -8.771  1.00  0.99           C  
ATOM    848  OG1 THR A  58       0.383  24.896  -9.278  1.00  0.99           O  
ATOM    849  CG2 THR A  58       1.516  23.014  -8.258  1.00  0.99           C  
ATOM    850  H   THR A  58       0.477  23.459 -11.671  1.00  0.99           H  
ATOM    851  HA  THR A  58      -0.505  21.667  -9.516  1.00  0.99           H  
ATOM    852  HB  THR A  58      -0.505  23.597  -7.942  1.00  0.99           H  
ATOM    853  HG1 THR A  58      -0.454  25.214  -9.625  1.00  0.99           H  
ATOM    854 1HG2 THR A  58       1.897  23.654  -7.460  1.00  0.99           H  
ATOM    855 2HG2 THR A  58       1.338  22.022  -7.871  1.00  0.99           H  
ATOM    856 3HG2 THR A  58       2.245  22.967  -9.060  1.00  0.99           H  
ATOM    857  N   TYR A  59      -2.782  22.718  -9.528  1.00  0.91           N  
ATOM    858  CA  TYR A  59      -4.142  23.226  -9.667  1.00  0.91           C  
ATOM    859  C   TYR A  59      -4.806  23.391  -8.318  1.00  0.91           C  
ATOM    860  O   TYR A  59      -4.550  22.631  -7.380  1.00  0.91           O  
ATOM    861  CB  TYR A  59      -4.993  22.366 -10.606  1.00  0.91           C  
ATOM    862  CG  TYR A  59      -4.465  22.310 -12.027  1.00  0.91           C  
ATOM    863  CD1 TYR A  59      -3.540  21.344 -12.417  1.00  0.91           C  
ATOM    864  CD2 TYR A  59      -4.902  23.253 -12.945  1.00  0.91           C  
ATOM    865  CE1 TYR A  59      -3.073  21.336 -13.716  1.00  0.91           C  
ATOM    866  CE2 TYR A  59      -4.428  23.236 -14.240  1.00  0.91           C  
ATOM    867  CZ  TYR A  59      -3.520  22.282 -14.627  1.00  0.91           C  
ATOM    868  OH  TYR A  59      -3.051  22.269 -15.926  1.00  0.91           O  
ATOM    869  H   TYR A  59      -2.574  21.966  -8.870  1.00  0.91           H  
ATOM    870  HA  TYR A  59      -4.088  24.221 -10.110  1.00  0.91           H  
ATOM    871 1HB  TYR A  59      -5.072  21.377 -10.247  1.00  0.91           H  
ATOM    872 2HB  TYR A  59      -6.003  22.771 -10.639  1.00  0.91           H  
ATOM    873  HD1 TYR A  59      -3.186  20.600 -11.702  1.00  0.91           H  
ATOM    874  HD2 TYR A  59      -5.621  24.013 -12.639  1.00  0.91           H  
ATOM    875  HE1 TYR A  59      -2.362  20.598 -14.026  1.00  0.91           H  
ATOM    876  HE2 TYR A  59      -4.776  23.982 -14.956  1.00  0.91           H  
ATOM    877  HH  TYR A  59      -2.546  21.465 -16.078  1.00  0.91           H  
ATOM    878  N   TYR A  60      -5.669  24.387  -8.224  1.00  0.84           N  
ATOM    879  CA  TYR A  60      -6.371  24.680  -6.986  1.00  0.84           C  
ATOM    880  C   TYR A  60      -7.860  24.818  -7.204  1.00  0.84           C  
ATOM    881  O   TYR A  60      -8.292  25.201  -8.295  1.00  0.84           O  
ATOM    882  CB  TYR A  60      -5.835  25.981  -6.419  1.00  0.84           C  
ATOM    883  CG  TYR A  60      -4.361  25.960  -6.159  1.00  0.84           C  
ATOM    884  CD1 TYR A  60      -3.496  26.268  -7.200  1.00  0.84           C  
ATOM    885  CD2 TYR A  60      -3.862  25.646  -4.914  1.00  0.84           C  
ATOM    886  CE1 TYR A  60      -2.145  26.263  -7.004  1.00  0.84           C  
ATOM    887  CE2 TYR A  60      -2.498  25.638  -4.713  1.00  0.84           C  
ATOM    888  CZ  TYR A  60      -1.636  25.955  -5.766  1.00  0.84           C  
ATOM    889  OH  TYR A  60      -0.266  25.975  -5.588  1.00  0.84           O  
ATOM    890  H   TYR A  60      -5.835  24.971  -9.035  1.00  0.84           H  
ATOM    891  HA  TYR A  60      -6.208  23.871  -6.278  1.00  0.84           H  
ATOM    892 1HB  TYR A  60      -6.034  26.766  -7.125  1.00  0.84           H  
ATOM    893 2HB  TYR A  60      -6.346  26.223  -5.508  1.00  0.84           H  
ATOM    894  HD1 TYR A  60      -3.897  26.516  -8.183  1.00  0.84           H  
ATOM    895  HD2 TYR A  60      -4.543  25.411  -4.095  1.00  0.84           H  
ATOM    896  HE1 TYR A  60      -1.474  26.511  -7.826  1.00  0.84           H  
ATOM    897  HE2 TYR A  60      -2.107  25.392  -3.732  1.00  0.84           H  
ATOM    898  HH  TYR A  60       0.164  26.164  -6.434  1.00  0.84           H  
ATOM    899  N   ALA A  61      -8.645  24.507  -6.185  1.00  0.78           N  
ATOM    900  CA  ALA A  61     -10.082  24.746  -6.218  1.00  0.78           C  
ATOM    901  C   ALA A  61     -10.346  26.255  -6.280  1.00  0.78           C  
ATOM    902  O   ALA A  61      -9.630  27.045  -5.653  1.00  0.78           O  
ATOM    903  CB  ALA A  61     -10.766  24.106  -5.016  1.00  0.78           C  
ATOM    904  H   ALA A  61      -8.215  24.122  -5.338  1.00  0.78           H  
ATOM    905  HA  ALA A  61     -10.482  24.298  -7.129  1.00  0.78           H  
ATOM    906 1HB  ALA A  61     -11.837  24.273  -5.069  1.00  0.78           H  
ATOM    907 2HB  ALA A  61     -10.565  23.041  -5.030  1.00  0.78           H  
ATOM    908 3HB  ALA A  61     -10.393  24.514  -4.092  1.00  0.78           H  
ATOM    909  N   ASP A  62     -11.412  26.671  -6.954  1.00  0.74           N  
ATOM    910  CA  ASP A  62     -11.723  28.103  -7.040  1.00  0.74           C  
ATOM    911  C   ASP A  62     -11.895  28.785  -5.684  1.00  0.74           C  
ATOM    912  O   ASP A  62     -11.643  29.981  -5.555  1.00  0.74           O  
ATOM    913  CB  ASP A  62     -12.974  28.340  -7.892  1.00  0.74           C  
ATOM    914  CG  ASP A  62     -12.746  28.184  -9.423  1.00  0.74           C  
ATOM    915  OD1 ASP A  62     -11.599  28.172  -9.867  1.00  0.74           O  
ATOM    916  OD2 ASP A  62     -13.715  28.079 -10.127  1.00  0.74           O  
ATOM    917  H   ASP A  62     -11.992  26.001  -7.440  1.00  0.74           H  
ATOM    918  HA  ASP A  62     -10.894  28.590  -7.540  1.00  0.74           H  
ATOM    919 1HB  ASP A  62     -13.756  27.645  -7.587  1.00  0.74           H  
ATOM    920 2HB  ASP A  62     -13.347  29.346  -7.701  1.00  0.74           H  
ATOM    921  N   SER A  63     -12.327  28.035  -4.677  1.00  0.71           N  
ATOM    922  CA  SER A  63     -12.541  28.596  -3.352  1.00  0.71           C  
ATOM    923  C   SER A  63     -11.259  28.776  -2.525  1.00  0.71           C  
ATOM    924  O   SER A  63     -11.320  29.364  -1.440  1.00  0.71           O  
ATOM    925  CB  SER A  63     -13.534  27.743  -2.583  1.00  0.71           C  
ATOM    926  OG  SER A  63     -13.019  26.471  -2.309  1.00  0.71           O  
ATOM    927  H   SER A  63     -12.505  27.056  -4.835  1.00  0.71           H  
ATOM    928  HA  SER A  63     -12.986  29.583  -3.482  1.00  0.71           H  
ATOM    929 1HB  SER A  63     -13.784  28.243  -1.648  1.00  0.71           H  
ATOM    930 2HB  SER A  63     -14.453  27.650  -3.158  1.00  0.71           H  
ATOM    931  HG  SER A  63     -13.688  26.017  -1.784  1.00  0.71           H  
ATOM    932  N   VAL A  64     -10.120  28.244  -2.995  1.00  0.68           N  
ATOM    933  CA  VAL A  64      -8.884  28.337  -2.218  1.00  0.68           C  
ATOM    934  C   VAL A  64      -7.766  29.117  -2.944  1.00  0.68           C  
ATOM    935  O   VAL A  64      -6.756  29.497  -2.320  1.00  0.68           O  
ATOM    936  CB  VAL A  64      -8.408  26.921  -1.844  1.00  0.68           C  
ATOM    937  CG1 VAL A  64      -9.497  26.226  -1.005  1.00  0.68           C  
ATOM    938  CG2 VAL A  64      -8.046  26.163  -3.031  1.00  0.68           C  
ATOM    939  H   VAL A  64     -10.108  27.780  -3.900  1.00  0.68           H  
ATOM    940  HA  VAL A  64      -9.104  28.859  -1.289  1.00  0.68           H  
ATOM    941  HB  VAL A  64      -7.575  26.993  -1.266  1.00  0.68           H  
ATOM    942 1HG1 VAL A  64      -9.175  25.249  -0.701  1.00  0.68           H  
ATOM    943 2HG1 VAL A  64      -9.703  26.825  -0.116  1.00  0.68           H  
ATOM    944 3HG1 VAL A  64     -10.404  26.126  -1.597  1.00  0.68           H  
ATOM    945 1HG2 VAL A  64      -7.693  25.185  -2.747  1.00  0.68           H  
ATOM    946 2HG2 VAL A  64      -8.895  26.071  -3.645  1.00  0.68           H  
ATOM    947 3HG2 VAL A  64      -7.265  26.691  -3.557  1.00  0.68           H  
ATOM    948  N   LYS A  65      -7.984  29.417  -4.229  1.00  0.66           N  
ATOM    949  CA  LYS A  65      -7.014  30.172  -5.026  1.00  0.66           C  
ATOM    950  C   LYS A  65      -6.681  31.508  -4.376  1.00  0.66           C  
ATOM    951  O   LYS A  65      -7.560  32.228  -3.909  1.00  0.66           O  
ATOM    952  CB  LYS A  65      -7.560  30.436  -6.438  1.00  0.66           C  
ATOM    953  CG  LYS A  65      -7.646  29.220  -7.320  1.00  0.66           C  
ATOM    954  CD  LYS A  65      -8.296  29.519  -8.663  1.00  0.66           C  
ATOM    955  CE  LYS A  65      -8.474  28.235  -9.469  1.00  0.66           C  
ATOM    956  NZ  LYS A  65      -9.234  28.451 -10.729  1.00  0.66           N  
ATOM    957  H   LYS A  65      -8.818  29.044  -4.684  1.00  0.66           H  
ATOM    958  HA  LYS A  65      -6.096  29.586  -5.100  1.00  0.66           H  
ATOM    959 1HB  LYS A  65      -8.570  30.848  -6.361  1.00  0.66           H  
ATOM    960 2HB  LYS A  65      -6.940  31.177  -6.938  1.00  0.66           H  
ATOM    961 1HG  LYS A  65      -6.637  28.881  -7.515  1.00  0.66           H  
ATOM    962 2HG  LYS A  65      -8.179  28.438  -6.830  1.00  0.66           H  
ATOM    963 1HD  LYS A  65      -9.272  29.978  -8.508  1.00  0.66           H  
ATOM    964 2HD  LYS A  65      -7.674  30.209  -9.226  1.00  0.66           H  
ATOM    965 1HE  LYS A  65      -7.495  27.827  -9.708  1.00  0.66           H  
ATOM    966 2HE  LYS A  65      -9.016  27.517  -8.863  1.00  0.66           H  
ATOM    967 1HZ  LYS A  65      -9.344  27.577 -11.210  1.00  0.66           H  
ATOM    968 2HZ  LYS A  65     -10.177  28.806 -10.492  1.00  0.66           H  
ATOM    969 3HZ  LYS A  65      -8.763  29.105 -11.316  1.00  0.66           H  
ATOM    970  N   GLY A  66      -5.391  31.824  -4.330  1.00  0.64           N  
ATOM    971  CA  GLY A  66      -4.899  33.071  -3.751  1.00  0.64           C  
ATOM    972  C   GLY A  66      -4.529  32.938  -2.271  1.00  0.64           C  
ATOM    973  O   GLY A  66      -3.866  33.815  -1.714  1.00  0.64           O  
ATOM    974  H   GLY A  66      -4.721  31.177  -4.722  1.00  0.64           H  
ATOM    975 1HA  GLY A  66      -4.028  33.407  -4.314  1.00  0.64           H  
ATOM    976 2HA  GLY A  66      -5.661  33.841  -3.865  1.00  0.64           H  
ATOM    977  N   ARG A  67      -4.930  31.834  -1.638  1.00  0.63           N  
ATOM    978  CA  ARG A  67      -4.632  31.600  -0.228  1.00  0.63           C  
ATOM    979  C   ARG A  67      -3.800  30.339  -0.022  1.00  0.63           C  
ATOM    980  O   ARG A  67      -2.959  30.277   0.877  1.00  0.63           O  
ATOM    981  CB  ARG A  67      -5.919  31.494   0.570  1.00  0.63           C  
ATOM    982  CG  ARG A  67      -6.710  32.756   0.690  1.00  0.63           C  
ATOM    983  CD  ARG A  67      -7.894  32.548   1.551  1.00  0.63           C  
ATOM    984  NE  ARG A  67      -8.884  31.637   0.951  1.00  0.63           N  
ATOM    985  CZ  ARG A  67      -9.850  31.024   1.662  1.00  0.63           C  
ATOM    986  NH1 ARG A  67      -9.918  31.224   2.953  1.00  0.63           N  
ATOM    987  NH2 ARG A  67     -10.733  30.227   1.090  1.00  0.63           N  
ATOM    988  H   ARG A  67      -5.491  31.142  -2.134  1.00  0.63           H  
ATOM    989  HA  ARG A  67      -4.066  32.450   0.155  1.00  0.63           H  
ATOM    990 1HB  ARG A  67      -6.583  30.803   0.075  1.00  0.63           H  
ATOM    991 2HB  ARG A  67      -5.714  31.113   1.571  1.00  0.63           H  
ATOM    992 1HG  ARG A  67      -6.085  33.533   1.137  1.00  0.63           H  
ATOM    993 2HG  ARG A  67      -7.043  33.075  -0.298  1.00  0.63           H  
ATOM    994 1HD  ARG A  67      -7.570  32.124   2.510  1.00  0.63           H  
ATOM    995 2HD  ARG A  67      -8.379  33.506   1.733  1.00  0.63           H  
ATOM    996  HE  ARG A  67      -8.850  31.471  -0.049  1.00  0.63           H  
ATOM    997 1HH1 ARG A  67      -9.229  31.811   3.409  1.00  0.63           H  
ATOM    998 2HH1 ARG A  67     -10.657  30.776   3.494  1.00  0.63           H  
ATOM    999 1HH2 ARG A  67     -10.718  30.036   0.082  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  67     -11.438  29.781   1.656  1.00  0.63           H  
ATOM   1001  N   PHE A  68      -4.048  29.320  -0.838  1.00  0.62           N  
ATOM   1002  CA  PHE A  68      -3.343  28.044  -0.689  1.00  0.62           C  
ATOM   1003  C   PHE A  68      -2.249  27.862  -1.741  1.00  0.62           C  
ATOM   1004  O   PHE A  68      -2.450  28.160  -2.920  1.00  0.62           O  
ATOM   1005  CB  PHE A  68      -4.362  26.921  -0.814  1.00  0.62           C  
ATOM   1006  CG  PHE A  68      -5.340  26.805   0.354  1.00  0.62           C  
ATOM   1007  CD1 PHE A  68      -6.201  27.835   0.668  1.00  0.62           C  
ATOM   1008  CD2 PHE A  68      -5.490  25.643   1.031  1.00  0.62           C  
ATOM   1009  CE1 PHE A  68      -7.147  27.722   1.665  1.00  0.62           C  
ATOM   1010  CE2 PHE A  68      -6.441  25.506   2.013  1.00  0.62           C  
ATOM   1011  CZ  PHE A  68      -7.265  26.549   2.340  1.00  0.62           C  
ATOM   1012  H   PHE A  68      -4.782  29.411  -1.537  1.00  0.62           H  
ATOM   1013  HA  PHE A  68      -2.888  28.010   0.295  1.00  0.62           H  
ATOM   1014 1HB  PHE A  68      -4.944  27.068  -1.727  1.00  0.62           H  
ATOM   1015 2HB  PHE A  68      -3.840  25.979  -0.917  1.00  0.62           H  
ATOM   1016  HD1 PHE A  68      -6.123  28.734   0.108  1.00  0.62           H  
ATOM   1017  HD2 PHE A  68      -4.859  24.812   0.783  1.00  0.62           H  
ATOM   1018  HE1 PHE A  68      -7.810  28.558   1.901  1.00  0.62           H  
ATOM   1019  HE2 PHE A  68      -6.538  24.565   2.527  1.00  0.62           H  
ATOM   1020  HZ  PHE A  68      -8.015  26.440   3.127  1.00  0.62           H  
ATOM   1021  N   THR A  69      -1.108  27.323  -1.310  1.00  0.64           N  
ATOM   1022  CA  THR A  69      -0.015  26.958  -2.216  1.00  0.64           C  
ATOM   1023  C   THR A  69       0.427  25.514  -1.984  1.00  0.64           C  
ATOM   1024  O   THR A  69       0.643  25.098  -0.846  1.00  0.64           O  
ATOM   1025  CB  THR A  69       1.198  27.907  -2.080  1.00  0.64           C  
ATOM   1026  OG1 THR A  69       0.800  29.245  -2.412  1.00  0.64           O  
ATOM   1027  CG2 THR A  69       2.331  27.462  -3.007  1.00  0.64           C  
ATOM   1028  H   THR A  69      -1.002  27.170  -0.308  1.00  0.64           H  
ATOM   1029  HA  THR A  69      -0.373  27.040  -3.238  1.00  0.64           H  
ATOM   1030  HB  THR A  69       1.555  27.894  -1.054  1.00  0.64           H  
ATOM   1031  HG1 THR A  69       0.326  29.239  -3.253  1.00  0.64           H  
ATOM   1032 1HG2 THR A  69       3.174  28.142  -2.901  1.00  0.64           H  
ATOM   1033 2HG2 THR A  69       2.652  26.455  -2.749  1.00  0.64           H  
ATOM   1034 3HG2 THR A  69       1.981  27.476  -4.040  1.00  0.64           H  
ATOM   1035  N   ILE A  70       0.584  24.750  -3.060  1.00  0.67           N  
ATOM   1036  CA  ILE A  70       1.044  23.371  -2.914  1.00  0.67           C  
ATOM   1037  C   ILE A  70       2.444  23.237  -3.516  1.00  0.67           C  
ATOM   1038  O   ILE A  70       2.733  23.814  -4.569  1.00  0.67           O  
ATOM   1039  CB  ILE A  70       0.054  22.383  -3.562  1.00  0.67           C  
ATOM   1040  CG1 ILE A  70       0.410  20.940  -3.261  1.00  0.67           C  
ATOM   1041  CG2 ILE A  70       0.016  22.552  -5.049  1.00  0.67           C  
ATOM   1042  CD1 ILE A  70      -0.710  20.007  -3.644  1.00  0.67           C  
ATOM   1043  H   ILE A  70       0.376  25.133  -3.977  1.00  0.67           H  
ATOM   1044  HA  ILE A  70       1.106  23.131  -1.858  1.00  0.67           H  
ATOM   1045  HB  ILE A  70      -0.942  22.566  -3.158  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  70       1.315  20.657  -3.795  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  70       0.592  20.833  -2.193  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  70      -0.702  21.855  -5.488  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  70      -0.271  23.545  -5.292  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  70       1.004  22.353  -5.444  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  70      -0.441  18.979  -3.406  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  70      -1.602  20.290  -3.107  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  70      -0.896  20.092  -4.699  1.00  0.67           H  
ATOM   1054  N   SER A  71       3.308  22.485  -2.836  1.00  0.72           N  
ATOM   1055  CA  SER A  71       4.689  22.284  -3.278  1.00  0.72           C  
ATOM   1056  C   SER A  71       5.207  20.901  -2.924  1.00  0.72           C  
ATOM   1057  O   SER A  71       4.623  20.195  -2.108  1.00  0.72           O  
ATOM   1058  CB  SER A  71       5.599  23.332  -2.659  1.00  0.72           C  
ATOM   1059  OG  SER A  71       5.670  23.182  -1.267  1.00  0.72           O  
ATOM   1060  H   SER A  71       2.981  22.061  -1.967  1.00  0.72           H  
ATOM   1061  HA  SER A  71       4.723  22.393  -4.362  1.00  0.72           H  
ATOM   1062 1HB  SER A  71       6.596  23.248  -3.088  1.00  0.72           H  
ATOM   1063 2HB  SER A  71       5.221  24.326  -2.901  1.00  0.72           H  
ATOM   1064  HG  SER A  71       4.773  23.309  -0.943  1.00  0.72           H  
ATOM   1065  N   ARG A  72       6.334  20.519  -3.508  1.00  0.77           N  
ATOM   1066  CA  ARG A  72       6.894  19.200  -3.232  1.00  0.77           C  
ATOM   1067  C   ARG A  72       8.403  19.212  -3.025  1.00  0.77           C  
ATOM   1068  O   ARG A  72       9.116  20.070  -3.550  1.00  0.77           O  
ATOM   1069  CB  ARG A  72       6.579  18.272  -4.396  1.00  0.77           C  
ATOM   1070  CG  ARG A  72       7.185  18.763  -5.680  1.00  0.77           C  
ATOM   1071  CD  ARG A  72       6.835  17.960  -6.852  1.00  0.77           C  
ATOM   1072  NE  ARG A  72       7.522  16.711  -6.924  1.00  0.77           N  
ATOM   1073  CZ  ARG A  72       8.752  16.554  -7.450  1.00  0.77           C  
ATOM   1074  NH1 ARG A  72       9.439  17.588  -7.897  1.00  0.77           N  
ATOM   1075  NH2 ARG A  72       9.255  15.346  -7.528  1.00  0.77           N  
ATOM   1076  H   ARG A  72       6.797  21.135  -4.162  1.00  0.77           H  
ATOM   1077  HA  ARG A  72       6.439  18.810  -2.327  1.00  0.77           H  
ATOM   1078 1HB  ARG A  72       6.972  17.276  -4.187  1.00  0.77           H  
ATOM   1079 2HB  ARG A  72       5.506  18.182  -4.526  1.00  0.77           H  
ATOM   1080 1HG  ARG A  72       6.867  19.785  -5.863  1.00  0.77           H  
ATOM   1081 2HG  ARG A  72       8.271  18.742  -5.580  1.00  0.77           H  
ATOM   1082 1HD  ARG A  72       5.762  17.760  -6.875  1.00  0.77           H  
ATOM   1083 2HD  ARG A  72       7.111  18.519  -7.713  1.00  0.77           H  
ATOM   1084  HE  ARG A  72       7.035  15.873  -6.627  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  72       9.055  18.518  -7.836  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  72      10.353  17.450  -8.300  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  72       8.710  14.564  -7.185  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  72      10.164  15.198  -7.930  1.00  0.77           H  
ATOM   1089  N   ASP A  73       8.877  18.203  -2.300  1.00  0.83           N  
ATOM   1090  CA  ASP A  73      10.292  17.959  -2.073  1.00  0.83           C  
ATOM   1091  C   ASP A  73      10.574  16.466  -2.221  1.00  0.83           C  
ATOM   1092  O   ASP A  73      10.373  15.678  -1.285  1.00  0.83           O  
ATOM   1093  CB  ASP A  73      10.680  18.456  -0.676  1.00  0.83           C  
ATOM   1094  CG  ASP A  73      12.179  18.319  -0.346  1.00  0.83           C  
ATOM   1095  OD1 ASP A  73      12.885  17.669  -1.079  1.00  0.83           O  
ATOM   1096  OD2 ASP A  73      12.603  18.887   0.659  1.00  0.83           O  
ATOM   1097  H   ASP A  73       8.205  17.578  -1.861  1.00  0.83           H  
ATOM   1098  HA  ASP A  73      10.871  18.504  -2.820  1.00  0.83           H  
ATOM   1099 1HB  ASP A  73      10.398  19.507  -0.580  1.00  0.83           H  
ATOM   1100 2HB  ASP A  73      10.105  17.896   0.068  1.00  0.83           H  
ATOM   1101  N   ASN A  74      11.051  16.081  -3.414  1.00  0.86           N  
ATOM   1102  CA  ASN A  74      11.273  14.677  -3.754  1.00  0.86           C  
ATOM   1103  C   ASN A  74      12.273  13.986  -2.845  1.00  0.86           C  
ATOM   1104  O   ASN A  74      12.148  12.795  -2.573  1.00  0.86           O  
ATOM   1105  CB  ASN A  74      11.738  14.529  -5.184  1.00  0.86           C  
ATOM   1106  CG  ASN A  74      11.704  13.083  -5.635  1.00  0.86           C  
ATOM   1107  OD1 ASN A  74      10.638  12.450  -5.653  1.00  0.86           O  
ATOM   1108  ND2 ASN A  74      12.847  12.559  -6.002  1.00  0.86           N  
ATOM   1109  H   ASN A  74      11.229  16.793  -4.109  1.00  0.86           H  
ATOM   1110  HA  ASN A  74      10.323  14.151  -3.644  1.00  0.86           H  
ATOM   1111 1HB  ASN A  74      11.144  15.136  -5.821  1.00  0.86           H  
ATOM   1112 2HB  ASN A  74      12.765  14.888  -5.262  1.00  0.86           H  
ATOM   1113 1HD2 ASN A  74      12.892  11.609  -6.310  1.00  0.86           H  
ATOM   1114 2HD2 ASN A  74      13.680  13.110  -5.968  1.00  0.86           H  
ATOM   1115  N   ALA A  75      13.237  14.739  -2.323  1.00  0.85           N  
ATOM   1116  CA  ALA A  75      14.286  14.179  -1.477  1.00  0.85           C  
ATOM   1117  C   ALA A  75      13.704  13.501  -0.247  1.00  0.85           C  
ATOM   1118  O   ALA A  75      14.314  12.590   0.317  1.00  0.85           O  
ATOM   1119  CB  ALA A  75      15.254  15.267  -1.046  1.00  0.85           C  
ATOM   1120  H   ALA A  75      13.253  15.734  -2.523  1.00  0.85           H  
ATOM   1121  HA  ALA A  75      14.824  13.431  -2.056  1.00  0.85           H  
ATOM   1122 1HB  ALA A  75      16.044  14.830  -0.436  1.00  0.85           H  
ATOM   1123 2HB  ALA A  75      15.691  15.738  -1.923  1.00  0.85           H  
ATOM   1124 3HB  ALA A  75      14.715  16.016  -0.462  1.00  0.85           H  
ATOM   1125  N   LYS A  76      12.553  13.991   0.206  1.00  0.82           N  
ATOM   1126  CA  LYS A  76      11.902  13.467   1.384  1.00  0.82           C  
ATOM   1127  C   LYS A  76      10.570  12.810   1.033  1.00  0.82           C  
ATOM   1128  O   LYS A  76       9.754  12.553   1.925  1.00  0.82           O  
ATOM   1129  CB  LYS A  76      11.678  14.592   2.399  1.00  0.82           C  
ATOM   1130  CG  LYS A  76      12.967  15.244   2.928  1.00  0.82           C  
ATOM   1131  CD  LYS A  76      12.688  16.176   4.119  1.00  0.82           C  
ATOM   1132  CE  LYS A  76      11.996  17.490   3.717  1.00  0.82           C  
ATOM   1133  NZ  LYS A  76      12.892  18.412   2.963  1.00  0.82           N  
ATOM   1134  H   LYS A  76      12.080  14.734  -0.313  1.00  0.82           H  
ATOM   1135  HA  LYS A  76      12.543  12.707   1.831  1.00  0.82           H  
ATOM   1136 1HB  LYS A  76      11.081  15.380   1.929  1.00  0.82           H  
ATOM   1137 2HB  LYS A  76      11.110  14.213   3.249  1.00  0.82           H  
ATOM   1138 1HG  LYS A  76      13.674  14.470   3.230  1.00  0.82           H  
ATOM   1139 2HG  LYS A  76      13.419  15.833   2.124  1.00  0.82           H  
ATOM   1140 1HD  LYS A  76      12.050  15.656   4.835  1.00  0.82           H  
ATOM   1141 2HD  LYS A  76      13.629  16.417   4.610  1.00  0.82           H  
ATOM   1142 1HE  LYS A  76      11.130  17.262   3.094  1.00  0.82           H  
ATOM   1143 2HE  LYS A  76      11.657  17.995   4.621  1.00  0.82           H  
ATOM   1144 1HZ  LYS A  76      12.392  19.252   2.703  1.00  0.82           H  
ATOM   1145 2HZ  LYS A  76      13.694  18.658   3.502  1.00  0.82           H  
ATOM   1146 3HZ  LYS A  76      13.196  17.983   2.081  1.00  0.82           H  
ATOM   1147  N   ASN A  77      10.285  12.653  -0.271  1.00  0.76           N  
ATOM   1148  CA  ASN A  77       8.999  12.116  -0.728  1.00  0.76           C  
ATOM   1149  C   ASN A  77       7.834  12.830  -0.043  1.00  0.76           C  
ATOM   1150  O   ASN A  77       6.872  12.193   0.397  1.00  0.76           O  
ATOM   1151  CB  ASN A  77       8.926  10.608  -0.555  1.00  0.76           C  
ATOM   1152  CG  ASN A  77       9.811   9.845  -1.539  1.00  0.76           C  
ATOM   1153  OD1 ASN A  77       9.789  10.116  -2.751  1.00  0.76           O  
ATOM   1154  ND2 ASN A  77      10.577   8.904  -1.041  1.00  0.76           N  
ATOM   1155  H   ASN A  77      10.997  12.854  -0.970  1.00  0.76           H  
ATOM   1156  HA  ASN A  77       8.911  12.324  -1.796  1.00  0.76           H  
ATOM   1157 1HB  ASN A  77       9.210  10.337   0.461  1.00  0.76           H  
ATOM   1158 2HB  ASN A  77       7.894  10.284  -0.698  1.00  0.76           H  
ATOM   1159 1HD2 ASN A  77      11.174   8.373  -1.643  1.00  0.76           H  
ATOM   1160 2HD2 ASN A  77      10.565   8.719  -0.058  1.00  0.76           H  
ATOM   1161  N   THR A  78       7.930  14.163   0.060  1.00  0.70           N  
ATOM   1162  CA  THR A  78       6.913  14.917   0.785  1.00  0.70           C  
ATOM   1163  C   THR A  78       6.282  16.069   0.003  1.00  0.70           C  
ATOM   1164  O   THR A  78       6.946  16.829  -0.706  1.00  0.70           O  
ATOM   1165  CB  THR A  78       7.489  15.442   2.124  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       7.942  14.321   2.934  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       6.412  16.182   2.930  1.00  0.70           C  
ATOM   1168  H   THR A  78       8.737  14.642  -0.342  1.00  0.70           H  
ATOM   1169  HA  THR A  78       6.111  14.232   1.031  1.00  0.70           H  
ATOM   1170  HB  THR A  78       8.328  16.109   1.925  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       8.597  13.764   2.452  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       6.843  16.519   3.866  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       6.041  17.035   2.384  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       5.596  15.515   3.139  1.00  0.70           H  
ATOM   1175  N   VAL A  79       4.968  16.176   0.146  1.00  0.65           N  
ATOM   1176  CA  VAL A  79       4.178  17.246  -0.447  1.00  0.65           C  
ATOM   1177  C   VAL A  79       3.615  18.131   0.650  1.00  0.65           C  
ATOM   1178  O   VAL A  79       3.205  17.662   1.713  1.00  0.65           O  
ATOM   1179  CB  VAL A  79       3.077  16.686  -1.347  1.00  0.65           C  
ATOM   1180  CG1 VAL A  79       2.186  17.806  -1.906  1.00  0.65           C  
ATOM   1181  CG2 VAL A  79       3.757  15.939  -2.510  1.00  0.65           C  
ATOM   1182  H   VAL A  79       4.497  15.479   0.722  1.00  0.65           H  
ATOM   1183  HA  VAL A  79       4.826  17.856  -1.067  1.00  0.65           H  
ATOM   1184  HB  VAL A  79       2.451  16.013  -0.766  1.00  0.65           H  
ATOM   1185 1HG1 VAL A  79       1.419  17.382  -2.548  1.00  0.65           H  
ATOM   1186 2HG1 VAL A  79       1.712  18.345  -1.096  1.00  0.65           H  
ATOM   1187 3HG1 VAL A  79       2.795  18.495  -2.486  1.00  0.65           H  
ATOM   1188 1HG2 VAL A  79       3.028  15.524  -3.174  1.00  0.65           H  
ATOM   1189 2HG2 VAL A  79       4.377  16.637  -3.061  1.00  0.65           H  
ATOM   1190 3HG2 VAL A  79       4.377  15.135  -2.118  1.00  0.65           H  
ATOM   1191  N   TYR A  80       3.683  19.431   0.428  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       3.231  20.372   1.427  1.00  0.61           C  
ATOM   1193  C   TYR A  80       2.102  21.247   0.928  1.00  0.61           C  
ATOM   1194  O   TYR A  80       2.041  21.604  -0.251  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       4.385  21.279   1.826  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       5.562  20.565   2.408  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       6.543  20.041   1.562  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       5.682  20.444   3.767  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       7.639  19.400   2.103  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       6.772  19.805   4.308  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       7.747  19.289   3.491  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       8.826  18.652   4.054  1.00  0.61           O  
ATOM   1203  H   TYR A  80       4.040  19.763  -0.460  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       2.870  19.823   2.287  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       4.725  21.836   0.953  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       4.030  22.003   2.561  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       6.444  20.138   0.475  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       4.907  20.854   4.417  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       8.407  18.987   1.451  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       6.864  19.712   5.390  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       8.713  18.625   5.009  1.00  0.61           H  
ATOM   1212  N   LEU A  81       1.223  21.626   1.849  1.00  0.59           N  
ATOM   1213  CA  LEU A  81       0.152  22.563   1.554  1.00  0.59           C  
ATOM   1214  C   LEU A  81       0.268  23.743   2.513  1.00  0.59           C  
ATOM   1215  O   LEU A  81       0.147  23.591   3.734  1.00  0.59           O  
ATOM   1216  CB  LEU A  81      -1.223  21.899   1.723  1.00  0.59           C  
ATOM   1217  CG  LEU A  81      -2.443  22.797   1.432  1.00  0.59           C  
ATOM   1218  CD1 LEU A  81      -2.431  23.153  -0.085  1.00  0.59           C  
ATOM   1219  CD2 LEU A  81      -3.733  22.078   1.876  1.00  0.59           C  
ATOM   1220  H   LEU A  81       1.333  21.267   2.795  1.00  0.59           H  
ATOM   1221  HA  LEU A  81       0.256  22.928   0.534  1.00  0.59           H  
ATOM   1222 1HB  LEU A  81      -1.275  21.067   1.040  1.00  0.59           H  
ATOM   1223 2HB  LEU A  81      -1.314  21.519   2.735  1.00  0.59           H  
ATOM   1224  HG  LEU A  81      -2.352  23.733   1.990  1.00  0.59           H  
ATOM   1225 1HD1 LEU A  81      -3.259  23.791  -0.329  1.00  0.59           H  
ATOM   1226 2HD1 LEU A  81      -1.500  23.664  -0.329  1.00  0.59           H  
ATOM   1227 3HD1 LEU A  81      -2.504  22.236  -0.670  1.00  0.59           H  
ATOM   1228 1HD2 LEU A  81      -4.592  22.704   1.686  1.00  0.59           H  
ATOM   1229 2HD2 LEU A  81      -3.835  21.157   1.333  1.00  0.59           H  
ATOM   1230 3HD2 LEU A  81      -3.679  21.866   2.939  1.00  0.59           H  
ATOM   1231  N   GLN A  82       0.533  24.921   1.971  1.00  0.57           N  
ATOM   1232  CA  GLN A  82       0.695  26.111   2.790  1.00  0.57           C  
ATOM   1233  C   GLN A  82      -0.563  26.940   2.701  1.00  0.57           C  
ATOM   1234  O   GLN A  82      -0.975  27.330   1.608  1.00  0.57           O  
ATOM   1235  CB  GLN A  82       1.892  26.934   2.325  1.00  0.57           C  
ATOM   1236  CG  GLN A  82       2.136  28.221   3.119  1.00  0.57           C  
ATOM   1237  CD  GLN A  82       2.665  27.953   4.516  1.00  0.57           C  
ATOM   1238  OE1 GLN A  82       3.728  27.327   4.639  1.00  0.57           O  
ATOM   1239  NE2 GLN A  82       1.974  28.418   5.551  1.00  0.57           N  
ATOM   1240  H   GLN A  82       0.620  24.996   0.961  1.00  0.57           H  
ATOM   1241  HA  GLN A  82       0.839  25.822   3.828  1.00  0.57           H  
ATOM   1242 1HB  GLN A  82       2.793  26.327   2.393  1.00  0.57           H  
ATOM   1243 2HB  GLN A  82       1.758  27.203   1.279  1.00  0.57           H  
ATOM   1244 1HG  GLN A  82       2.866  28.833   2.589  1.00  0.57           H  
ATOM   1245 2HG  GLN A  82       1.190  28.766   3.211  1.00  0.57           H  
ATOM   1246 1HE2 GLN A  82       2.298  28.265   6.483  1.00  0.57           H  
ATOM   1247 2HE2 GLN A  82       1.123  28.932   5.399  1.00  0.57           H  
ATOM   1248  N   MET A  83      -1.206  27.169   3.835  1.00  0.57           N  
ATOM   1249  CA  MET A  83      -2.441  27.926   3.812  1.00  0.57           C  
ATOM   1250  C   MET A  83      -2.226  29.288   4.453  1.00  0.57           C  
ATOM   1251  O   MET A  83      -1.826  29.373   5.620  1.00  0.57           O  
ATOM   1252  CB  MET A  83      -3.487  27.153   4.567  1.00  0.57           C  
ATOM   1253  CG  MET A  83      -3.606  25.716   4.111  1.00  0.57           C  
ATOM   1254  SD  MET A  83      -4.926  24.826   4.923  1.00  0.57           S  
ATOM   1255  CE  MET A  83      -4.264  24.585   6.497  1.00  0.57           C  
ATOM   1256  H   MET A  83      -0.850  26.806   4.717  1.00  0.57           H  
ATOM   1257  HA  MET A  83      -2.761  28.080   2.784  1.00  0.57           H  
ATOM   1258 1HB  MET A  83      -3.265  27.170   5.632  1.00  0.57           H  
ATOM   1259 2HB  MET A  83      -4.449  27.626   4.396  1.00  0.57           H  
ATOM   1260 1HG  MET A  83      -3.736  25.676   3.053  1.00  0.57           H  
ATOM   1261 2HG  MET A  83      -2.666  25.203   4.346  1.00  0.57           H  
ATOM   1262 1HE  MET A  83      -4.979  24.049   7.096  1.00  0.57           H  
ATOM   1263 2HE  MET A  83      -3.346  24.013   6.409  1.00  0.57           H  
ATOM   1264 3HE  MET A  83      -4.055  25.548   6.952  1.00  0.57           H  
ATOM   1265  N   ASN A  84      -2.463  30.354   3.687  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -2.287  31.717   4.171  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -3.631  32.396   4.421  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -4.636  32.033   3.803  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -1.462  32.510   3.174  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -0.055  31.978   3.025  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       0.616  31.634   4.009  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84       0.401  31.903   1.798  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -2.756  30.229   2.718  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -1.761  31.688   5.126  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -1.956  32.478   2.198  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -1.418  33.553   3.484  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       1.324  31.562   1.619  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -0.180  32.184   1.030  1.00  0.58           H  
ATOM   1279  N   SER A  85      -3.638  33.407   5.292  1.00  0.59           N  
ATOM   1280  CA  SER A  85      -4.833  34.204   5.570  1.00  0.59           C  
ATOM   1281  C   SER A  85      -6.035  33.327   5.928  1.00  0.59           C  
ATOM   1282  O   SER A  85      -7.122  33.479   5.363  1.00  0.59           O  
ATOM   1283  CB  SER A  85      -5.159  35.074   4.370  1.00  0.59           C  
ATOM   1284  OG  SER A  85      -4.103  35.954   4.086  1.00  0.59           O  
ATOM   1285  H   SER A  85      -2.787  33.629   5.796  1.00  0.59           H  
ATOM   1286  HA  SER A  85      -4.618  34.849   6.423  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      -5.364  34.453   3.501  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      -6.060  35.645   4.579  1.00  0.59           H  
ATOM   1289  HG  SER A  85      -3.954  36.457   4.891  1.00  0.59           H  
ATOM   1290  N   LEU A  86      -5.823  32.411   6.871  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      -6.853  31.459   7.285  1.00  0.60           C  
ATOM   1292  C   LEU A  86      -8.106  32.092   7.885  1.00  0.60           C  
ATOM   1293  O   LEU A  86      -8.051  33.054   8.653  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      -6.228  30.452   8.260  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      -5.282  29.413   7.601  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      -4.541  28.619   8.638  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      -6.139  28.460   6.784  1.00  0.60           C  
ATOM   1298  H   LEU A  86      -4.895  32.375   7.299  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      -7.165  30.905   6.400  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      -5.656  30.999   9.010  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      -7.024  29.921   8.757  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      -4.551  29.924   6.964  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      -3.902  27.900   8.140  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      -3.931  29.294   9.244  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      -5.255  28.098   9.266  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      -5.528  27.718   6.327  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      -6.854  27.968   7.442  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      -6.682  29.016   6.014  1.00  0.60           H  
ATOM   1309  N   LYS A  87      -9.257  31.538   7.514  1.00  0.61           N  
ATOM   1310  CA  LYS A  87     -10.550  32.010   8.005  1.00  0.61           C  
ATOM   1311  C   LYS A  87     -11.170  30.935   8.896  1.00  0.61           C  
ATOM   1312  O   LYS A  87     -10.823  29.770   8.758  1.00  0.61           O  
ATOM   1313  CB  LYS A  87     -11.474  32.331   6.810  1.00  0.61           C  
ATOM   1314  CG  LYS A  87     -10.914  33.374   5.849  1.00  0.61           C  
ATOM   1315  CD  LYS A  87     -10.773  34.744   6.512  1.00  0.61           C  
ATOM   1316  CE  LYS A  87     -10.289  35.792   5.512  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87     -10.128  37.138   6.142  1.00  0.61           N  
ATOM   1318  H   LYS A  87      -9.242  30.754   6.848  1.00  0.61           H  
ATOM   1319  HA  LYS A  87     -10.379  32.917   8.570  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87     -11.633  31.415   6.231  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87     -12.446  32.671   7.147  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      -9.927  33.050   5.504  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87     -11.569  33.459   4.983  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87     -11.733  35.055   6.922  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87     -10.050  34.676   7.329  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      -9.326  35.472   5.108  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87     -11.007  35.867   4.696  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      -9.801  37.795   5.449  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87     -11.015  37.448   6.512  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      -9.453  37.075   6.892  1.00  0.61           H  
ATOM   1331  N   PRO A  88     -12.092  31.253   9.815  1.00  0.61           N  
ATOM   1332  CA  PRO A  88     -12.844  30.282  10.610  1.00  0.61           C  
ATOM   1333  C   PRO A  88     -13.465  29.186   9.727  1.00  0.61           C  
ATOM   1334  O   PRO A  88     -13.548  28.015  10.120  1.00  0.61           O  
ATOM   1335  CB  PRO A  88     -13.899  31.169  11.267  1.00  0.61           C  
ATOM   1336  CG  PRO A  88     -13.212  32.520  11.400  1.00  0.61           C  
ATOM   1337  CD  PRO A  88     -12.397  32.661  10.134  1.00  0.61           C  
ATOM   1338  HA  PRO A  88     -12.197  29.846  11.378  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88     -14.806  31.204  10.645  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88     -14.191  30.739  12.239  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88     -13.959  33.319  11.517  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88     -12.586  32.534  12.310  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88     -12.992  33.133   9.345  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88     -11.498  33.221  10.370  1.00  0.61           H  
ATOM   1345  N   GLU A  89     -13.811  29.557   8.485  1.00  0.61           N  
ATOM   1346  CA  GLU A  89     -14.413  28.687   7.474  1.00  0.61           C  
ATOM   1347  C   GLU A  89     -13.479  27.555   7.043  1.00  0.61           C  
ATOM   1348  O   GLU A  89     -13.924  26.556   6.481  1.00  0.61           O  
ATOM   1349  CB  GLU A  89     -14.796  29.496   6.233  1.00  0.61           C  
ATOM   1350  CG  GLU A  89     -15.913  30.502   6.448  1.00  0.61           C  
ATOM   1351  CD  GLU A  89     -16.229  31.305   5.203  1.00  0.61           C  
ATOM   1352  OE1 GLU A  89     -15.543  31.141   4.218  1.00  0.61           O  
ATOM   1353  OE2 GLU A  89     -17.156  32.081   5.241  1.00  0.61           O  
ATOM   1354  H   GLU A  89     -13.688  30.524   8.228  1.00  0.61           H  
ATOM   1355  HA  GLU A  89     -15.313  28.240   7.899  1.00  0.61           H  
ATOM   1356 1HB  GLU A  89     -13.919  30.039   5.876  1.00  0.61           H  
ATOM   1357 2HB  GLU A  89     -15.104  28.817   5.438  1.00  0.61           H  
ATOM   1358 1HG  GLU A  89     -16.810  29.970   6.764  1.00  0.61           H  
ATOM   1359 2HG  GLU A  89     -15.622  31.179   7.252  1.00  0.61           H  
ATOM   1360  N   ASP A  90     -12.179  27.722   7.286  1.00  0.60           N  
ATOM   1361  CA  ASP A  90     -11.184  26.746   6.885  1.00  0.60           C  
ATOM   1362  C   ASP A  90     -11.002  25.662   7.955  1.00  0.60           C  
ATOM   1363  O   ASP A  90     -10.186  24.745   7.775  1.00  0.60           O  
ATOM   1364  CB  ASP A  90      -9.841  27.447   6.605  1.00  0.60           C  
ATOM   1365  CG  ASP A  90      -9.825  28.376   5.348  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90     -10.234  27.960   4.263  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90      -9.439  29.529   5.498  1.00  0.60           O  
ATOM   1368  H   ASP A  90     -11.859  28.547   7.783  1.00  0.60           H  
ATOM   1369  HA  ASP A  90     -11.530  26.262   5.976  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90      -9.570  28.043   7.473  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90      -9.062  26.699   6.483  1.00  0.60           H  
ATOM   1372  N   THR A  91     -11.744  25.762   9.078  1.00  0.59           N  
ATOM   1373  CA  THR A  91     -11.668  24.716  10.093  1.00  0.59           C  
ATOM   1374  C   THR A  91     -12.150  23.413   9.470  1.00  0.59           C  
ATOM   1375  O   THR A  91     -13.273  23.335   8.964  1.00  0.59           O  
ATOM   1376  CB  THR A  91     -12.552  25.041  11.310  1.00  0.59           C  
ATOM   1377  OG1 THR A  91     -12.127  26.283  11.921  1.00  0.59           O  
ATOM   1378  CG2 THR A  91     -12.570  23.885  12.320  1.00  0.59           C  
ATOM   1379  H   THR A  91     -12.384  26.545   9.228  1.00  0.59           H  
ATOM   1380  HA  THR A  91     -10.635  24.605  10.407  1.00  0.59           H  
ATOM   1381  HB  THR A  91     -13.574  25.187  10.958  1.00  0.59           H  
ATOM   1382  HG1 THR A  91     -12.470  27.024  11.362  1.00  0.59           H  
ATOM   1383 1HG2 THR A  91     -13.229  24.142  13.146  1.00  0.59           H  
ATOM   1384 2HG2 THR A  91     -12.940  22.987  11.825  1.00  0.59           H  
ATOM   1385 3HG2 THR A  91     -11.600  23.685  12.695  1.00  0.59           H  
ATOM   1386  N   ALA A  92     -11.307  22.391   9.503  1.00  0.57           N  
ATOM   1387  CA  ALA A  92     -11.642  21.130   8.849  1.00  0.57           C  
ATOM   1388  C   ALA A  92     -10.600  20.059   9.078  1.00  0.57           C  
ATOM   1389  O   ALA A  92      -9.482  20.344   9.524  1.00  0.57           O  
ATOM   1390  CB  ALA A  92     -11.787  21.333   7.360  1.00  0.57           C  
ATOM   1391  H   ALA A  92     -10.419  22.519   9.991  1.00  0.57           H  
ATOM   1392  HA  ALA A  92     -12.581  20.772   9.264  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92     -12.037  20.392   6.898  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92     -12.552  22.059   7.118  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92     -10.838  21.681   6.997  1.00  0.57           H  
ATOM   1396  N   THR A  93     -10.941  18.830   8.712  1.00  0.56           N  
ATOM   1397  CA  THR A  93      -9.922  17.802   8.632  1.00  0.56           C  
ATOM   1398  C   THR A  93      -9.351  17.834   7.212  1.00  0.56           C  
ATOM   1399  O   THR A  93     -10.101  17.908   6.234  1.00  0.56           O  
ATOM   1400  CB  THR A  93     -10.456  16.400   8.957  1.00  0.56           C  
ATOM   1401  OG1 THR A  93     -10.986  16.385  10.291  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      -9.309  15.374   8.864  1.00  0.56           C  
ATOM   1403  H   THR A  93     -11.897  18.617   8.415  1.00  0.56           H  
ATOM   1404  HA  THR A  93      -9.126  18.036   9.331  1.00  0.56           H  
ATOM   1405  HB  THR A  93     -11.248  16.138   8.252  1.00  0.56           H  
ATOM   1406  HG1 THR A  93     -11.362  15.522  10.474  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      -9.684  14.383   9.102  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      -8.890  15.366   7.862  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      -8.530  15.641   9.572  1.00  0.56           H  
ATOM   1410  N   TYR A  94      -8.037  17.835   7.093  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      -7.390  17.849   5.791  1.00  0.56           C  
ATOM   1412  C   TYR A  94      -6.777  16.508   5.492  1.00  0.56           C  
ATOM   1413  O   TYR A  94      -6.150  15.890   6.357  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      -6.336  18.942   5.753  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      -6.931  20.337   5.714  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      -7.462  20.907   6.863  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      -6.912  21.062   4.530  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      -8.000  22.174   6.815  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      -7.433  22.334   4.502  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      -7.988  22.889   5.655  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      -8.547  24.171   5.651  1.00  0.56           O  
ATOM   1422  H   TYR A  94      -7.478  17.798   7.939  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      -8.136  18.051   5.026  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      -5.711  18.858   6.643  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      -5.701  18.810   4.880  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      -7.477  20.344   7.802  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      -6.486  20.622   3.626  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      -8.446  22.617   7.696  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      -7.422  22.895   3.577  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      -9.069  24.308   6.487  1.00  0.56           H  
ATOM   1431  N   TYR A  95      -6.915  16.070   4.254  1.00  0.57           N  
ATOM   1432  CA  TYR A  95      -6.364  14.788   3.862  1.00  0.57           C  
ATOM   1433  C   TYR A  95      -5.521  14.919   2.622  1.00  0.57           C  
ATOM   1434  O   TYR A  95      -5.889  15.624   1.684  1.00  0.57           O  
ATOM   1435  CB  TYR A  95      -7.474  13.805   3.514  1.00  0.57           C  
ATOM   1436  CG  TYR A  95      -8.464  13.506   4.587  1.00  0.57           C  
ATOM   1437  CD1 TYR A  95      -9.559  14.354   4.761  1.00  0.57           C  
ATOM   1438  CD2 TYR A  95      -8.320  12.380   5.369  1.00  0.57           C  
ATOM   1439  CE1 TYR A  95     -10.496  14.071   5.726  1.00  0.57           C  
ATOM   1440  CE2 TYR A  95      -9.261  12.098   6.337  1.00  0.57           C  
ATOM   1441  CZ  TYR A  95     -10.344  12.939   6.519  1.00  0.57           C  
ATOM   1442  OH  TYR A  95     -11.281  12.647   7.489  1.00  0.57           O  
ATOM   1443  H   TYR A  95      -7.433  16.637   3.587  1.00  0.57           H  
ATOM   1444  HA  TYR A  95      -5.761  14.395   4.666  1.00  0.57           H  
ATOM   1445 1HB  TYR A  95      -8.018  14.185   2.656  1.00  0.57           H  
ATOM   1446 2HB  TYR A  95      -7.012  12.865   3.215  1.00  0.57           H  
ATOM   1447  HD1 TYR A  95      -9.676  15.242   4.132  1.00  0.57           H  
ATOM   1448  HD2 TYR A  95      -7.462  11.713   5.218  1.00  0.57           H  
ATOM   1449  HE1 TYR A  95     -11.348  14.728   5.866  1.00  0.57           H  
ATOM   1450  HE2 TYR A  95      -9.152  11.209   6.958  1.00  0.57           H  
ATOM   1451  HH  TYR A  95     -11.895  13.385   7.579  1.00  0.57           H  
ATOM   1452  N   CYS A  96      -4.432  14.182   2.573  1.00  0.62           N  
ATOM   1453  CA  CYS A  96      -3.682  14.128   1.340  1.00  0.62           C  
ATOM   1454  C   CYS A  96      -4.109  12.866   0.608  1.00  0.62           C  
ATOM   1455  O   CYS A  96      -4.599  11.918   1.236  1.00  0.62           O  
ATOM   1456  CB  CYS A  96      -2.175  14.181   1.588  1.00  0.62           C  
ATOM   1457  SG  CYS A  96      -1.500  12.824   2.488  1.00  0.62           S  
ATOM   1458  H   CYS A  96      -4.149  13.656   3.393  1.00  0.62           H  
ATOM   1459  HA  CYS A  96      -3.933  14.990   0.737  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96      -1.664  14.251   0.630  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96      -1.959  15.088   2.134  1.00  0.62           H  
ATOM   1462  N   ALA A  97      -3.873  12.829  -0.695  1.00  0.71           N  
ATOM   1463  CA  ALA A  97      -4.217  11.662  -1.490  1.00  0.71           C  
ATOM   1464  C   ALA A  97      -3.289  11.518  -2.683  1.00  0.71           C  
ATOM   1465  O   ALA A  97      -2.770  12.505  -3.192  1.00  0.71           O  
ATOM   1466  CB  ALA A  97      -5.656  11.771  -1.958  1.00  0.71           C  
ATOM   1467  H   ALA A  97      -3.502  13.663  -1.140  1.00  0.71           H  
ATOM   1468  HA  ALA A  97      -4.102  10.788  -0.865  1.00  0.71           H  
ATOM   1469 1HB  ALA A  97      -5.919  10.884  -2.525  1.00  0.71           H  
ATOM   1470 2HB  ALA A  97      -6.313  11.854  -1.098  1.00  0.71           H  
ATOM   1471 3HB  ALA A  97      -5.761  12.649  -2.582  1.00  0.71           H  
ATOM   1472  N   ALA A  98      -3.120  10.294  -3.182  1.00  0.87           N  
ATOM   1473  CA  ALA A  98      -2.237  10.088  -4.332  1.00  0.87           C  
ATOM   1474  C   ALA A  98      -2.833   9.142  -5.364  1.00  0.87           C  
ATOM   1475  O   ALA A  98      -3.617   8.239  -5.044  1.00  0.87           O  
ATOM   1476  CB  ALA A  98      -0.879   9.561  -3.888  1.00  0.87           C  
ATOM   1477  H   ALA A  98      -3.602   9.520  -2.734  1.00  0.87           H  
ATOM   1478  HA  ALA A  98      -2.098  11.050  -4.808  1.00  0.87           H  
ATOM   1479 1HB  ALA A  98      -0.229   9.459  -4.759  1.00  0.87           H  
ATOM   1480 2HB  ALA A  98      -0.424  10.257  -3.189  1.00  0.87           H  
ATOM   1481 3HB  ALA A  98      -0.997   8.593  -3.410  1.00  0.87           H  
ATOM   1482  N   SER A  99      -2.451   9.368  -6.619  1.00  1.15           N  
ATOM   1483  CA  SER A  99      -2.925   8.556  -7.740  1.00  1.15           C  
ATOM   1484  C   SER A  99      -1.812   7.820  -8.434  1.00  1.15           C  
ATOM   1485  O   SER A  99      -0.777   8.404  -8.753  1.00  1.15           O  
ATOM   1486  CB  SER A  99      -3.568   9.412  -8.802  1.00  1.15           C  
ATOM   1487  OG  SER A  99      -3.964   8.616  -9.893  1.00  1.15           O  
ATOM   1488  H   SER A  99      -1.814  10.152  -6.787  1.00  1.15           H  
ATOM   1489  HA  SER A  99      -3.645   7.823  -7.375  1.00  1.15           H  
ATOM   1490 1HB  SER A  99      -4.414   9.955  -8.407  1.00  1.15           H  
ATOM   1491 2HB  SER A  99      -2.845  10.147  -9.142  1.00  1.15           H  
ATOM   1492  HG  SER A  99      -4.893   8.352  -9.688  1.00  1.15           H  
ATOM   1493  N   ARG A 100      -2.079   6.564  -8.806  1.00  1.57           N  
ATOM   1494  CA  ARG A 100      -1.120   5.746  -9.538  1.00  1.57           C  
ATOM   1495  C   ARG A 100      -0.924   6.198 -10.979  1.00  1.57           C  
ATOM   1496  O   ARG A 100      -0.044   5.688 -11.670  1.00  1.57           O  
ATOM   1497  CB  ARG A 100      -1.538   4.294  -9.558  1.00  1.57           C  
ATOM   1498  CG  ARG A 100      -1.475   3.598  -8.229  1.00  1.57           C  
ATOM   1499  CD  ARG A 100      -2.056   2.235  -8.306  1.00  1.57           C  
ATOM   1500  NE  ARG A 100      -3.478   2.304  -8.544  1.00  1.57           N  
ATOM   1501  CZ  ARG A 100      -4.301   1.257  -8.744  1.00  1.57           C  
ATOM   1502  NH1 ARG A 100      -3.821   0.027  -8.757  1.00  1.57           N  
ATOM   1503  NH2 ARG A 100      -5.598   1.470  -8.919  1.00  1.57           N  
ATOM   1504  H   ARG A 100      -2.974   6.129  -8.548  1.00  1.57           H  
ATOM   1505  HA  ARG A 100      -0.177   5.800  -9.010  1.00  1.57           H  
ATOM   1506 1HB  ARG A 100      -2.567   4.222  -9.917  1.00  1.57           H  
ATOM   1507 2HB  ARG A 100      -0.908   3.746 -10.254  1.00  1.57           H  
ATOM   1508 1HG  ARG A 100      -0.441   3.528  -7.893  1.00  1.57           H  
ATOM   1509 2HG  ARG A 100      -2.060   4.176  -7.511  1.00  1.57           H  
ATOM   1510 1HD  ARG A 100      -1.596   1.680  -9.121  1.00  1.57           H  
ATOM   1511 2HD  ARG A 100      -1.892   1.715  -7.364  1.00  1.57           H  
ATOM   1512  HE  ARG A 100      -3.896   3.247  -8.559  1.00  1.57           H  
ATOM   1513 1HH1 ARG A 100      -2.833  -0.131  -8.621  1.00  1.57           H  
ATOM   1514 2HH1 ARG A 100      -4.442  -0.755  -8.904  1.00  1.57           H  
ATOM   1515 1HH2 ARG A 100      -5.973   2.442  -8.872  1.00  1.57           H  
ATOM   1516 2HH2 ARG A 100      -6.226   0.700  -9.063  1.00  1.57           H  
ATOM   1517  N   LEU A 101      -1.777   7.101 -11.459  1.00  2.16           N  
ATOM   1518  CA  LEU A 101      -1.657   7.590 -12.817  1.00  2.16           C  
ATOM   1519  C   LEU A 101      -0.829   8.893 -12.807  1.00  2.16           C  
ATOM   1520  O   LEU A 101      -1.235   9.865 -12.168  1.00  2.16           O  
ATOM   1521  CB  LEU A 101      -3.066   7.856 -13.368  1.00  2.16           C  
ATOM   1522  CG  LEU A 101      -3.173   8.382 -14.795  1.00  2.16           C  
ATOM   1523  CD1 LEU A 101      -2.656   7.345 -15.763  1.00  2.16           C  
ATOM   1524  CD2 LEU A 101      -4.634   8.706 -15.094  1.00  2.16           C  
ATOM   1525  H   LEU A 101      -2.504   7.493 -10.855  1.00  2.16           H  
ATOM   1526  HA  LEU A 101      -1.199   6.826 -13.427  1.00  2.16           H  
ATOM   1527 1HB  LEU A 101      -3.631   6.927 -13.318  1.00  2.16           H  
ATOM   1528 2HB  LEU A 101      -3.554   8.582 -12.715  1.00  2.16           H  
ATOM   1529  HG  LEU A 101      -2.558   9.276 -14.899  1.00  2.16           H  
ATOM   1530 1HD1 LEU A 101      -2.728   7.733 -16.779  1.00  2.16           H  
ATOM   1531 2HD1 LEU A 101      -1.634   7.117 -15.541  1.00  2.16           H  
ATOM   1532 3HD1 LEU A 101      -3.252   6.439 -15.675  1.00  2.16           H  
ATOM   1533 1HD2 LEU A 101      -4.722   9.091 -16.111  1.00  2.16           H  
ATOM   1534 2HD2 LEU A 101      -5.234   7.804 -14.993  1.00  2.16           H  
ATOM   1535 3HD2 LEU A 101      -4.989   9.454 -14.392  1.00  2.16           H  
ATOM   1536  N   PRO A 102       0.342   8.958 -13.471  1.00  2.88           N  
ATOM   1537  CA  PRO A 102       1.172  10.143 -13.540  1.00  2.88           C  
ATOM   1538  C   PRO A 102       0.356  11.260 -14.151  1.00  2.88           C  
ATOM   1539  O   PRO A 102      -0.447  11.008 -15.051  1.00  2.88           O  
ATOM   1540  CB  PRO A 102       2.310   9.714 -14.470  1.00  2.88           C  
ATOM   1541  CG  PRO A 102       2.360   8.205 -14.345  1.00  2.88           C  
ATOM   1542  CD  PRO A 102       0.929   7.782 -14.153  1.00  2.88           C  
ATOM   1543  HA  PRO A 102       1.533  10.404 -12.532  1.00  2.88           H  
ATOM   1544 1HB  PRO A 102       2.107  10.056 -15.494  1.00  2.88           H  
ATOM   1545 2HB  PRO A 102       3.249  10.190 -14.149  1.00  2.88           H  
ATOM   1546 1HG  PRO A 102       2.813   7.767 -15.244  1.00  2.88           H  
ATOM   1547 2HG  PRO A 102       2.996   7.909 -13.503  1.00  2.88           H  
ATOM   1548 1HD  PRO A 102       0.465   7.605 -15.118  1.00  2.88           H  
ATOM   1549 2HD  PRO A 102       0.945   6.900 -13.512  1.00  2.88           H  
ATOM   1550  N   GLY A 103       0.569  12.495 -13.714  1.00  3.56           N  
ATOM   1551  CA  GLY A 103      -0.190  13.592 -14.303  1.00  3.56           C  
ATOM   1552  C   GLY A 103      -0.784  14.546 -13.280  1.00  3.56           C  
ATOM   1553  O   GLY A 103      -0.253  14.737 -12.188  1.00  3.56           O  
ATOM   1554  H   GLY A 103       1.236  12.663 -12.978  1.00  3.56           H  
ATOM   1555 1HA  GLY A 103       0.460  14.150 -14.977  1.00  3.56           H  
ATOM   1556 2HA  GLY A 103      -0.991  13.190 -14.919  1.00  3.56           H  
ATOM   1557  N   THR A 104      -1.869  15.185 -13.697  1.00  3.93           N  
ATOM   1558  CA  THR A 104      -2.607  16.196 -12.947  1.00  3.93           C  
ATOM   1559  C   THR A 104      -4.042  15.715 -12.731  1.00  3.93           C  
ATOM   1560  O   THR A 104      -4.965  16.488 -12.468  1.00  3.93           O  
ATOM   1561  CB  THR A 104      -2.607  17.503 -13.740  1.00  3.93           C  
ATOM   1562  OG1 THR A 104      -3.200  17.274 -15.025  1.00  3.93           O  
ATOM   1563  CG2 THR A 104      -1.182  17.954 -13.941  1.00  3.93           C  
ATOM   1564  H   THR A 104      -2.215  14.956 -14.620  1.00  3.93           H  
ATOM   1565  HA  THR A 104      -2.134  16.347 -11.975  1.00  3.93           H  
ATOM   1566  HB  THR A 104      -3.171  18.265 -13.207  1.00  3.93           H  
ATOM   1567  HG1 THR A 104      -4.114  16.992 -14.911  1.00  3.93           H  
ATOM   1568 1HG2 THR A 104      -1.168  18.862 -14.520  1.00  3.93           H  
ATOM   1569 2HG2 THR A 104      -0.728  18.125 -12.967  1.00  3.93           H  
ATOM   1570 3HG2 THR A 104      -0.622  17.194 -14.474  1.00  3.93           H  
ATOM   1571  N   HIS A 105      -4.223  14.409 -12.868  1.00  3.80           N  
ATOM   1572  CA  HIS A 105      -5.528  13.762 -12.825  1.00  3.80           C  
ATOM   1573  C   HIS A 105      -6.112  13.666 -11.420  1.00  3.80           C  
ATOM   1574  O   HIS A 105      -6.279  12.581 -10.865  1.00  3.80           O  
ATOM   1575  CB  HIS A 105      -5.385  12.361 -13.414  1.00  3.80           C  
ATOM   1576  CG  HIS A 105      -4.974  12.369 -14.857  1.00  3.80           C  
ATOM   1577  ND1 HIS A 105      -5.801  12.804 -15.871  1.00  3.80           N  
ATOM   1578  CD2 HIS A 105      -3.810  12.020 -15.444  1.00  3.80           C  
ATOM   1579  CE1 HIS A 105      -5.164  12.702 -17.026  1.00  3.80           C  
ATOM   1580  NE2 HIS A 105      -3.953  12.230 -16.792  1.00  3.80           N  
ATOM   1581  H   HIS A 105      -3.407  13.838 -13.033  1.00  3.80           H  
ATOM   1582  HA  HIS A 105      -6.229  14.325 -13.440  1.00  3.80           H  
ATOM   1583 1HB  HIS A 105      -4.638  11.799 -12.847  1.00  3.80           H  
ATOM   1584 2HB  HIS A 105      -6.332  11.828 -13.329  1.00  3.80           H  
ATOM   1585  HD2 HIS A 105      -2.926  11.638 -14.936  1.00  3.80           H  
ATOM   1586  HE1 HIS A 105      -5.569  12.967 -18.003  1.00  3.80           H  
ATOM   1587  HE2 HIS A 105      -3.241  12.049 -17.486  1.00  3.80           H  
ATOM   1588  N   ALA A 106      -6.512  14.820 -10.892  1.00  3.24           N  
ATOM   1589  CA  ALA A 106      -7.063  14.960  -9.538  1.00  3.24           C  
ATOM   1590  C   ALA A 106      -8.343  14.138  -9.326  1.00  3.24           C  
ATOM   1591  O   ALA A 106      -8.749  13.881  -8.200  1.00  3.24           O  
ATOM   1592  CB  ALA A 106      -7.352  16.421  -9.232  1.00  3.24           C  
ATOM   1593  H   ALA A 106      -6.328  15.654 -11.449  1.00  3.24           H  
ATOM   1594  HA  ALA A 106      -6.311  14.599  -8.844  1.00  3.24           H  
ATOM   1595 1HB  ALA A 106      -7.719  16.508  -8.215  1.00  3.24           H  
ATOM   1596 2HB  ALA A 106      -6.440  16.999  -9.342  1.00  3.24           H  
ATOM   1597 3HB  ALA A 106      -8.103  16.797  -9.921  1.00  3.24           H  
ATOM   1598  N   GLN A 107      -9.036  13.781 -10.388  1.00  2.52           N  
ATOM   1599  CA  GLN A 107     -10.252  12.999 -10.225  1.00  2.52           C  
ATOM   1600  C   GLN A 107      -9.977  11.518  -9.901  1.00  2.52           C  
ATOM   1601  O   GLN A 107     -10.862  10.813  -9.412  1.00  2.52           O  
ATOM   1602  CB  GLN A 107     -11.107  13.087 -11.490  1.00  2.52           C  
ATOM   1603  CG  GLN A 107     -11.673  14.476 -11.765  1.00  2.52           C  
ATOM   1604  CD  GLN A 107     -12.499  14.537 -13.048  1.00  2.52           C  
ATOM   1605  OE1 GLN A 107     -12.287  13.759 -13.984  1.00  2.52           O  
ATOM   1606  NE2 GLN A 107     -13.449  15.467 -13.096  1.00  2.52           N  
ATOM   1607  H   GLN A 107      -8.699  14.024 -11.307  1.00  2.52           H  
ATOM   1608  HA  GLN A 107     -10.818  13.421  -9.394  1.00  2.52           H  
ATOM   1609 1HB  GLN A 107     -10.509  12.787 -12.351  1.00  2.52           H  
ATOM   1610 2HB  GLN A 107     -11.940  12.390 -11.413  1.00  2.52           H  
ATOM   1611 1HG  GLN A 107     -12.316  14.760 -10.932  1.00  2.52           H  
ATOM   1612 2HG  GLN A 107     -10.848  15.181 -11.855  1.00  2.52           H  
ATOM   1613 1HE2 GLN A 107     -14.024  15.554 -13.911  1.00  2.52           H  
ATOM   1614 2HE2 GLN A 107     -13.590  16.078 -12.318  1.00  2.52           H  
ATOM   1615  N   GLY A 108      -8.779  11.031 -10.244  1.00  1.86           N  
ATOM   1616  CA  GLY A 108      -8.429   9.617 -10.099  1.00  1.86           C  
ATOM   1617  C   GLY A 108      -7.522   9.246  -8.917  1.00  1.86           C  
ATOM   1618  O   GLY A 108      -6.501   8.593  -9.136  1.00  1.86           O  
ATOM   1619  H   GLY A 108      -8.059  11.666 -10.587  1.00  1.86           H  
ATOM   1620 1HA  GLY A 108      -9.349   9.039 -10.025  1.00  1.86           H  
ATOM   1621 2HA  GLY A 108      -7.946   9.291 -11.020  1.00  1.86           H  
ATOM   1622  N   TYR A 109      -7.873   9.603  -7.678  1.00  1.36           N  
ATOM   1623  CA  TYR A 109      -6.990   9.223  -6.557  1.00  1.36           C  
ATOM   1624  C   TYR A 109      -7.208   7.782  -6.093  1.00  1.36           C  
ATOM   1625  O   TYR A 109      -8.343   7.308  -6.030  1.00  1.36           O  
ATOM   1626  CB  TYR A 109      -7.141  10.176  -5.372  1.00  1.36           C  
ATOM   1627  CG  TYR A 109      -6.570  11.559  -5.633  1.00  1.36           C  
ATOM   1628  CD1 TYR A 109      -7.381  12.614  -5.831  1.00  1.36           C  
ATOM   1629  CD2 TYR A 109      -5.219  11.740  -5.700  1.00  1.36           C  
ATOM   1630  CE1 TYR A 109      -6.836  13.860  -6.081  1.00  1.36           C  
ATOM   1631  CE2 TYR A 109      -4.669  12.970  -5.959  1.00  1.36           C  
ATOM   1632  CZ  TYR A 109      -5.498  14.027  -6.149  1.00  1.36           C  
ATOM   1633  OH  TYR A 109      -5.019  15.253  -6.429  1.00  1.36           O  
ATOM   1634  H   TYR A 109      -8.722  10.133  -7.527  1.00  1.36           H  
ATOM   1635  HA  TYR A 109      -5.961   9.288  -6.894  1.00  1.36           H  
ATOM   1636 1HB  TYR A 109      -8.193  10.282  -5.114  1.00  1.36           H  
ATOM   1637 2HB  TYR A 109      -6.628   9.751  -4.505  1.00  1.36           H  
ATOM   1638  HD1 TYR A 109      -8.461  12.484  -5.793  1.00  1.36           H  
ATOM   1639  HD2 TYR A 109      -4.605  10.912  -5.555  1.00  1.36           H  
ATOM   1640  HE1 TYR A 109      -7.490  14.716  -6.242  1.00  1.36           H  
ATOM   1641  HE2 TYR A 109      -3.585  13.090  -6.015  1.00  1.36           H  
ATOM   1642  HH  TYR A 109      -5.754  15.863  -6.523  1.00  1.36           H  
ATOM   1643  N   ASP A 110      -6.097   7.095  -5.790  1.00  1.03           N  
ATOM   1644  CA  ASP A 110      -6.084   5.715  -5.308  1.00  1.03           C  
ATOM   1645  C   ASP A 110      -5.816   5.563  -3.811  1.00  1.03           C  
ATOM   1646  O   ASP A 110      -6.375   4.675  -3.160  1.00  1.03           O  
ATOM   1647  CB  ASP A 110      -5.021   4.924  -6.061  1.00  1.03           C  
ATOM   1648  CG  ASP A 110      -5.303   4.740  -7.540  1.00  1.03           C  
ATOM   1649  OD1 ASP A 110      -6.337   4.218  -7.883  1.00  1.03           O  
ATOM   1650  OD2 ASP A 110      -4.449   5.070  -8.343  1.00  1.03           O  
ATOM   1651  H   ASP A 110      -5.202   7.568  -5.848  1.00  1.03           H  
ATOM   1652  HA  ASP A 110      -7.058   5.278  -5.521  1.00  1.03           H  
ATOM   1653 1HB  ASP A 110      -4.068   5.442  -5.960  1.00  1.03           H  
ATOM   1654 2HB  ASP A 110      -4.904   3.945  -5.596  1.00  1.03           H  
ATOM   1655  N   TYR A 111      -4.950   6.420  -3.270  1.00  0.82           N  
ATOM   1656  CA  TYR A 111      -4.550   6.303  -1.877  1.00  0.82           C  
ATOM   1657  C   TYR A 111      -4.881   7.549  -1.109  1.00  0.82           C  
ATOM   1658  O   TYR A 111      -4.789   8.652  -1.638  1.00  0.82           O  
ATOM   1659  CB  TYR A 111      -3.043   6.062  -1.752  1.00  0.82           C  
ATOM   1660  CG  TYR A 111      -2.566   4.788  -2.388  1.00  0.82           C  
ATOM   1661  CD1 TYR A 111      -2.165   4.774  -3.717  1.00  0.82           C  
ATOM   1662  CD2 TYR A 111      -2.542   3.622  -1.646  1.00  0.82           C  
ATOM   1663  CE1 TYR A 111      -1.731   3.586  -4.292  1.00  0.82           C  
ATOM   1664  CE2 TYR A 111      -2.115   2.441  -2.216  1.00  0.82           C  
ATOM   1665  CZ  TYR A 111      -1.709   2.416  -3.531  1.00  0.82           C  
ATOM   1666  OH  TYR A 111      -1.273   1.235  -4.081  1.00  0.82           O  
ATOM   1667  H   TYR A 111      -4.530   7.139  -3.850  1.00  0.82           H  
ATOM   1668  HA  TYR A 111      -5.091   5.474  -1.419  1.00  0.82           H  
ATOM   1669 1HB  TYR A 111      -2.506   6.893  -2.214  1.00  0.82           H  
ATOM   1670 2HB  TYR A 111      -2.765   6.043  -0.698  1.00  0.82           H  
ATOM   1671  HD1 TYR A 111      -2.185   5.696  -4.303  1.00  0.82           H  
ATOM   1672  HD2 TYR A 111      -2.857   3.638  -0.602  1.00  0.82           H  
ATOM   1673  HE1 TYR A 111      -1.409   3.571  -5.324  1.00  0.82           H  
ATOM   1674  HE2 TYR A 111      -2.096   1.531  -1.621  1.00  0.82           H  
ATOM   1675  HH  TYR A 111      -0.952   1.392  -4.973  1.00  0.82           H  
ATOM   1676  N   TRP A 112      -5.223   7.365   0.152  1.00  0.70           N  
ATOM   1677  CA  TRP A 112      -5.490   8.460   1.067  1.00  0.70           C  
ATOM   1678  C   TRP A 112      -4.645   8.293   2.301  1.00  0.70           C  
ATOM   1679  O   TRP A 112      -4.402   7.166   2.740  1.00  0.70           O  
ATOM   1680  CB  TRP A 112      -6.964   8.466   1.440  1.00  0.70           C  
ATOM   1681  CG  TRP A 112      -7.854   8.830   0.294  1.00  0.70           C  
ATOM   1682  CD1 TRP A 112      -8.265   8.038  -0.744  1.00  0.70           C  
ATOM   1683  CD2 TRP A 112      -8.503  10.095   0.112  1.00  0.70           C  
ATOM   1684  NE1 TRP A 112      -9.098   8.743  -1.572  1.00  0.70           N  
ATOM   1685  CE2 TRP A 112      -9.263  10.002  -1.058  1.00  0.70           C  
ATOM   1686  CE3 TRP A 112      -8.508  11.277   0.841  1.00  0.70           C  
ATOM   1687  CZ2 TRP A 112     -10.024  11.057  -1.514  1.00  0.70           C  
ATOM   1688  CZ3 TRP A 112      -9.275  12.321   0.392  1.00  0.70           C  
ATOM   1689  CH2 TRP A 112     -10.018  12.212  -0.756  1.00  0.70           C  
ATOM   1690  H   TRP A 112      -5.294   6.418   0.499  1.00  0.70           H  
ATOM   1691  HA  TRP A 112      -5.234   9.405   0.594  1.00  0.70           H  
ATOM   1692 1HB  TRP A 112      -7.254   7.485   1.810  1.00  0.70           H  
ATOM   1693 2HB  TRP A 112      -7.126   9.184   2.248  1.00  0.70           H  
ATOM   1694  HD1 TRP A 112      -7.966   7.002  -0.900  1.00  0.70           H  
ATOM   1695  HE1 TRP A 112      -9.530   8.383  -2.415  1.00  0.70           H  
ATOM   1696  HE3 TRP A 112      -7.920  11.359   1.752  1.00  0.70           H  
ATOM   1697  HZ2 TRP A 112     -10.623  10.995  -2.424  1.00  0.70           H  
ATOM   1698  HZ3 TRP A 112      -9.281  13.227   0.974  1.00  0.70           H  
ATOM   1699  HH2 TRP A 112     -10.619  13.056  -1.081  1.00  0.70           H  
ATOM   1700  N   GLY A 113      -4.209   9.401   2.864  1.00  0.64           N  
ATOM   1701  CA  GLY A 113      -3.437   9.338   4.087  1.00  0.64           C  
ATOM   1702  C   GLY A 113      -4.260   9.571   5.328  1.00  0.64           C  
ATOM   1703  O   GLY A 113      -5.484   9.727   5.279  1.00  0.64           O  
ATOM   1704  H   GLY A 113      -4.412  10.304   2.428  1.00  0.64           H  
ATOM   1705 1HA  GLY A 113      -2.948   8.370   4.156  1.00  0.64           H  
ATOM   1706 2HA  GLY A 113      -2.652  10.091   4.050  1.00  0.64           H  
ATOM   1707  N   GLN A 114      -3.562   9.630   6.448  1.00  0.61           N  
ATOM   1708  CA  GLN A 114      -4.207   9.924   7.724  1.00  0.61           C  
ATOM   1709  C   GLN A 114      -4.450  11.410   7.841  1.00  0.61           C  
ATOM   1710  O   GLN A 114      -3.502  12.181   7.854  1.00  0.61           O  
ATOM   1711  CB  GLN A 114      -3.355   9.447   8.900  1.00  0.61           C  
ATOM   1712  CG  GLN A 114      -3.864   9.908  10.274  1.00  0.61           C  
ATOM   1713  CD  GLN A 114      -5.218   9.370  10.667  1.00  0.61           C  
ATOM   1714  OE1 GLN A 114      -5.446   8.153  10.745  1.00  0.61           O  
ATOM   1715  NE2 GLN A 114      -6.142  10.299  10.932  1.00  0.61           N  
ATOM   1716  H   GLN A 114      -2.559   9.444   6.376  1.00  0.61           H  
ATOM   1717  HA  GLN A 114      -5.172   9.418   7.756  1.00  0.61           H  
ATOM   1718 1HB  GLN A 114      -3.314   8.358   8.901  1.00  0.61           H  
ATOM   1719 2HB  GLN A 114      -2.335   9.815   8.778  1.00  0.61           H  
ATOM   1720 1HG  GLN A 114      -3.148   9.592  11.030  1.00  0.61           H  
ATOM   1721 2HG  GLN A 114      -3.932  11.002  10.267  1.00  0.61           H  
ATOM   1722 1HE2 GLN A 114      -7.063  10.028  11.207  1.00  0.61           H  
ATOM   1723 2HE2 GLN A 114      -5.901  11.303  10.854  1.00  0.61           H  
ATOM   1724  N   GLY A 115      -5.712  11.804   7.953  1.00  0.59           N  
ATOM   1725  CA  GLY A 115      -6.052  13.219   7.980  1.00  0.59           C  
ATOM   1726  C   GLY A 115      -5.610  13.934   9.245  1.00  0.59           C  
ATOM   1727  O   GLY A 115      -5.466  13.318  10.315  1.00  0.59           O  
ATOM   1728  H   GLY A 115      -6.447  11.112   7.957  1.00  0.59           H  
ATOM   1729 1HA  GLY A 115      -5.585  13.692   7.121  1.00  0.59           H  
ATOM   1730 2HA  GLY A 115      -7.123  13.342   7.854  1.00  0.59           H  
ATOM   1731  N   THR A 116      -5.470  15.261   9.123  1.00  0.58           N  
ATOM   1732  CA  THR A 116      -5.082  16.129  10.232  1.00  0.58           C  
ATOM   1733  C   THR A 116      -6.119  17.195  10.499  1.00  0.58           C  
ATOM   1734  O   THR A 116      -6.775  17.680   9.583  1.00  0.58           O  
ATOM   1735  CB  THR A 116      -3.746  16.832   9.929  1.00  0.58           C  
ATOM   1736  OG1 THR A 116      -3.882  17.619   8.745  1.00  0.58           O  
ATOM   1737  CG2 THR A 116      -2.659  15.821   9.752  1.00  0.58           C  
ATOM   1738  H   THR A 116      -5.633  15.657   8.199  1.00  0.58           H  
ATOM   1739  HA  THR A 116      -4.973  15.523  11.131  1.00  0.58           H  
ATOM   1740  HB  THR A 116      -3.487  17.490  10.754  1.00  0.58           H  
ATOM   1741  HG1 THR A 116      -4.468  18.358   8.925  1.00  0.58           H  
ATOM   1742 1HG2 THR A 116      -1.723  16.326   9.534  1.00  0.58           H  
ATOM   1743 2HG2 THR A 116      -2.550  15.228  10.659  1.00  0.58           H  
ATOM   1744 3HG2 THR A 116      -2.927  15.177   8.937  1.00  0.58           H  
ATOM   1745  N   GLN A 117      -6.219  17.617  11.747  1.00  0.59           N  
ATOM   1746  CA  GLN A 117      -7.175  18.653  12.107  1.00  0.59           C  
ATOM   1747  C   GLN A 117      -6.595  20.050  12.155  1.00  0.59           C  
ATOM   1748  O   GLN A 117      -5.572  20.289  12.808  1.00  0.59           O  
ATOM   1749  CB  GLN A 117      -7.804  18.338  13.465  1.00  0.59           C  
ATOM   1750  CG  GLN A 117      -8.833  19.380  13.941  1.00  0.59           C  
ATOM   1751  CD  GLN A 117      -9.436  19.037  15.305  1.00  0.59           C  
ATOM   1752  OE1 GLN A 117      -9.601  17.860  15.646  1.00  0.59           O  
ATOM   1753  NE2 GLN A 117      -9.760  20.065  16.096  1.00  0.59           N  
ATOM   1754  H   GLN A 117      -5.646  17.193  12.466  1.00  0.59           H  
ATOM   1755  HA  GLN A 117      -7.968  18.659  11.359  1.00  0.59           H  
ATOM   1756 1HB  GLN A 117      -8.309  17.375  13.415  1.00  0.59           H  
ATOM   1757 2HB  GLN A 117      -7.023  18.264  14.222  1.00  0.59           H  
ATOM   1758 1HG  GLN A 117      -8.342  20.353  14.029  1.00  0.59           H  
ATOM   1759 2HG  GLN A 117      -9.639  19.441  13.206  1.00  0.59           H  
ATOM   1760 1HE2 GLN A 117     -10.153  19.896  16.999  1.00  0.59           H  
ATOM   1761 2HE2 GLN A 117      -9.614  21.026  15.784  1.00  0.59           H  
ATOM   1762  N   VAL A 118      -7.270  20.966  11.480  1.00  0.61           N  
ATOM   1763  CA  VAL A 118      -6.925  22.373  11.520  1.00  0.61           C  
ATOM   1764  C   VAL A 118      -8.096  23.157  12.054  1.00  0.61           C  
ATOM   1765  O   VAL A 118      -9.215  23.067  11.531  1.00  0.61           O  
ATOM   1766  CB  VAL A 118      -6.554  22.900  10.135  1.00  0.61           C  
ATOM   1767  CG1 VAL A 118      -6.261  24.418  10.195  1.00  0.61           C  
ATOM   1768  CG2 VAL A 118      -5.333  22.111   9.616  1.00  0.61           C  
ATOM   1769  H   VAL A 118      -8.071  20.680  10.910  1.00  0.61           H  
ATOM   1770  HA  VAL A 118      -6.075  22.513  12.192  1.00  0.61           H  
ATOM   1771  HB  VAL A 118      -7.377  22.759   9.485  1.00  0.61           H  
ATOM   1772 1HG1 VAL A 118      -6.005  24.789   9.205  1.00  0.61           H  
ATOM   1773 2HG1 VAL A 118      -7.146  24.943  10.556  1.00  0.61           H  
ATOM   1774 3HG1 VAL A 118      -5.448  24.599  10.874  1.00  0.61           H  
ATOM   1775 1HG2 VAL A 118      -5.066  22.450   8.633  1.00  0.61           H  
ATOM   1776 2HG2 VAL A 118      -4.494  22.262  10.292  1.00  0.61           H  
ATOM   1777 3HG2 VAL A 118      -5.574  21.049   9.568  1.00  0.61           H  
ATOM   1778  N   THR A 119      -7.850  23.924  13.095  1.00  0.67           N  
ATOM   1779  CA  THR A 119      -8.894  24.737  13.677  1.00  0.67           C  
ATOM   1780  C   THR A 119      -8.502  26.185  13.638  1.00  0.67           C  
ATOM   1781  O   THR A 119      -7.361  26.527  13.961  1.00  0.67           O  
ATOM   1782  CB  THR A 119      -9.272  24.243  15.099  1.00  0.67           C  
ATOM   1783  OG1 THR A 119      -9.770  22.888  14.991  1.00  0.67           O  
ATOM   1784  CG2 THR A 119     -10.347  25.139  15.703  1.00  0.67           C  
ATOM   1785  H   THR A 119      -6.901  23.941  13.487  1.00  0.67           H  
ATOM   1786  HA  THR A 119      -9.775  24.660  13.058  1.00  0.67           H  
ATOM   1787  HB  THR A 119      -8.384  24.249  15.733  1.00  0.67           H  
ATOM   1788  HG1 THR A 119     -10.593  22.897  14.485  1.00  0.67           H  
ATOM   1789 1HG2 THR A 119     -10.609  24.775  16.694  1.00  0.67           H  
ATOM   1790 2HG2 THR A 119      -9.980  26.162  15.781  1.00  0.67           H  
ATOM   1791 3HG2 THR A 119     -11.231  25.125  15.066  1.00  0.67           H  
ATOM   1792  N   VAL A 120      -9.419  27.032  13.184  1.00  0.77           N  
ATOM   1793  CA  VAL A 120      -9.128  28.451  13.102  1.00  0.77           C  
ATOM   1794  C   VAL A 120     -10.097  29.225  13.992  1.00  0.77           C  
ATOM   1795  O   VAL A 120     -11.317  29.088  13.862  1.00  0.77           O  
ATOM   1796  CB  VAL A 120      -9.249  28.934  11.651  1.00  0.77           C  
ATOM   1797  CG1 VAL A 120      -8.916  30.413  11.580  1.00  0.77           C  
ATOM   1798  CG2 VAL A 120      -8.361  28.103  10.721  1.00  0.77           C  
ATOM   1799  H   VAL A 120     -10.338  26.690  12.888  1.00  0.77           H  
ATOM   1800  HA  VAL A 120      -8.111  28.628  13.449  1.00  0.77           H  
ATOM   1801  HB  VAL A 120     -10.267  28.808  11.327  1.00  0.77           H  
ATOM   1802 1HG1 VAL A 120      -9.014  30.766  10.568  1.00  0.77           H  
ATOM   1803 2HG1 VAL A 120      -9.590  30.975  12.227  1.00  0.77           H  
ATOM   1804 3HG1 VAL A 120      -7.890  30.561  11.908  1.00  0.77           H  
ATOM   1805 1HG2 VAL A 120      -8.496  28.453   9.703  1.00  0.77           H  
ATOM   1806 2HG2 VAL A 120      -7.332  28.205  11.006  1.00  0.77           H  
ATOM   1807 3HG2 VAL A 120      -8.652  27.056  10.777  1.00  0.77           H  
ATOM   1808  N   SER A 121      -9.558  30.013  14.916  1.00  0.91           N  
ATOM   1809  CA  SER A 121     -10.383  30.774  15.854  1.00  0.91           C  
ATOM   1810  C   SER A 121     -10.206  32.283  15.745  1.00  0.91           C  
ATOM   1811  O   SER A 121      -9.231  32.771  15.175  1.00  0.91           O  
ATOM   1812  CB  SER A 121     -10.130  30.318  17.278  1.00  0.91           C  
ATOM   1813  OG  SER A 121     -10.533  28.985  17.456  1.00  0.91           O  
ATOM   1814  H   SER A 121      -8.536  30.058  14.976  1.00  0.91           H  
ATOM   1815  HA  SER A 121     -11.429  30.557  15.629  1.00  0.91           H  
ATOM   1816 1HB  SER A 121      -9.067  30.416  17.506  1.00  0.91           H  
ATOM   1817 2HB  SER A 121     -10.673  30.962  17.967  1.00  0.91           H  
ATOM   1818  HG  SER A 121     -11.415  28.923  17.075  1.00  0.91           H  
ATOM   1819  N   SER A 122     -11.172  33.021  16.271  1.00  1.10           N  
ATOM   1820  CA  SER A 122     -11.115  34.473  16.256  1.00  1.10           C  
ATOM   1821  C   SER A 122     -11.971  35.032  17.378  1.00  1.10           C  
ATOM   1822  O   SER A 122     -12.025  36.245  17.579  1.00  1.10           O  
ATOM   1823  OXT SER A 122     -12.821  34.296  17.874  1.00  1.10           O  
ATOM   1824  CB  SER A 122     -11.609  34.998  14.923  1.00  1.10           C  
ATOM   1825  OG  SER A 122     -11.560  36.394  14.878  1.00  1.10           O  
ATOM   1826  H   SER A 122     -11.958  32.564  16.711  1.00  1.10           H  
ATOM   1827  HA  SER A 122     -10.081  34.789  16.415  1.00  1.10           H  
ATOM   1828 1HB  SER A 122     -11.010  34.584  14.132  1.00  1.10           H  
ATOM   1829 2HB  SER A 122     -12.633  34.665  14.762  1.00  1.10           H  
ATOM   1830  HG  SER A 122     -10.630  36.628  14.970  1.00  1.10           H  
ENDMDL

REMARK ID 626620 DOMAINID 620388 MODEL 3 nb-12
MODEL     3
ATOM      1  N   GLN A   1       0.463  -0.646  -0.276  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.698  -0.339  -0.987  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.227   1.028  -0.593  1.00  1.27           C  
ATOM      4  O   GLN A   1       3.341   1.143  -0.084  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.499  -0.424  -2.504  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.251  -1.846  -2.989  1.00  1.27           C  
ATOM      7  CD  GLN A   1       1.051  -1.982  -4.501  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       1.046  -1.005  -5.277  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       0.873  -3.235  -4.926  1.00  1.27           N  
ATOM     10 1H   GLN A   1       0.576  -1.517   0.221  1.00  1.27           H  
ATOM     11 2H   GLN A   1       0.260   0.090   0.387  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.298  -0.733  -0.934  1.00  1.27           H  
ATOM     13  HA  GLN A   1       2.448  -1.077  -0.704  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       0.648   0.191  -2.798  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.380  -0.030  -3.011  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.107  -2.458  -2.708  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       0.353  -2.223  -2.498  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       0.721  -3.442  -5.892  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       0.882  -3.988  -4.264  1.00  1.27           H  
ATOM     20  N   VAL A   2       1.439   2.068  -0.828  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.866   3.415  -0.464  1.00  1.07           C  
ATOM     22  C   VAL A   2       1.496   3.753   0.975  1.00  1.07           C  
ATOM     23  O   VAL A   2       0.354   3.557   1.395  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.236   4.452  -1.401  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.610   5.821  -0.983  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.672   4.193  -2.798  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.537   1.955  -1.267  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.949   3.477  -0.566  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.197   4.386  -1.337  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.148   6.544  -1.653  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       1.277   6.012   0.036  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.695   5.897  -1.037  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.218   4.927  -3.459  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.746   4.276  -2.844  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.367   3.192  -3.097  1.00  1.07           H  
ATOM     36  N   GLN A   3       2.474   4.231   1.732  1.00  0.90           N  
ATOM     37  CA  GLN A   3       2.263   4.631   3.111  1.00  0.90           C  
ATOM     38  C   GLN A   3       2.418   6.134   3.266  1.00  0.90           C  
ATOM     39  O   GLN A   3       3.375   6.728   2.756  1.00  0.90           O  
ATOM     40  CB  GLN A   3       3.242   3.924   4.052  1.00  0.90           C  
ATOM     41  CG  GLN A   3       3.042   4.277   5.526  1.00  0.90           C  
ATOM     42  CD  GLN A   3       3.999   3.550   6.450  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       5.010   2.992   6.013  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       3.686   3.552   7.741  1.00  0.90           N  
ATOM     45  H   GLN A   3       3.400   4.329   1.321  1.00  0.90           H  
ATOM     46  HA  GLN A   3       1.247   4.368   3.402  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       3.134   2.845   3.941  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       4.263   4.182   3.771  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       3.195   5.341   5.655  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       2.024   4.016   5.815  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       4.280   3.089   8.401  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       2.858   4.016   8.055  1.00  0.90           H  
ATOM     53  N   LEU A   4       1.461   6.750   3.951  1.00  0.78           N  
ATOM     54  CA  LEU A   4       1.526   8.181   4.212  1.00  0.78           C  
ATOM     55  C   LEU A   4       1.735   8.426   5.714  1.00  0.78           C  
ATOM     56  O   LEU A   4       0.992   7.906   6.562  1.00  0.78           O  
ATOM     57  CB  LEU A   4       0.250   8.871   3.715  1.00  0.78           C  
ATOM     58  CG  LEU A   4      -0.092   8.708   2.230  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      -1.401   9.406   1.946  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       1.001   9.269   1.396  1.00  0.78           C  
ATOM     61  H   LEU A   4       0.685   6.211   4.309  1.00  0.78           H  
ATOM     62  HA  LEU A   4       2.372   8.600   3.676  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -0.571   8.462   4.240  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       0.312   9.935   3.937  1.00  0.78           H  
ATOM     65  HG  LEU A   4      -0.218   7.648   2.000  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -1.653   9.279   0.907  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      -2.187   8.977   2.560  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      -1.309  10.469   2.171  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       0.755   9.140   0.345  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       1.124  10.333   1.622  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       1.917   8.744   1.621  1.00  0.78           H  
ATOM     72  N   VAL A   5       2.764   9.200   6.038  1.00  0.69           N  
ATOM     73  CA  VAL A   5       3.110   9.484   7.429  1.00  0.69           C  
ATOM     74  C   VAL A   5       3.047  10.969   7.703  1.00  0.69           C  
ATOM     75  O   VAL A   5       3.605  11.771   6.955  1.00  0.69           O  
ATOM     76  CB  VAL A   5       4.511   8.948   7.756  1.00  0.69           C  
ATOM     77  CG1 VAL A   5       4.887   9.288   9.191  1.00  0.69           C  
ATOM     78  CG2 VAL A   5       4.539   7.437   7.521  1.00  0.69           C  
ATOM     79  H   VAL A   5       3.331   9.591   5.282  1.00  0.69           H  
ATOM     80  HA  VAL A   5       2.392   8.985   8.079  1.00  0.69           H  
ATOM     81  HB  VAL A   5       5.241   9.429   7.104  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5       5.886   8.911   9.403  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5       4.876  10.368   9.332  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5       4.174   8.827   9.874  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5       5.534   7.052   7.738  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5       3.812   6.949   8.170  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       4.297   7.232   6.483  1.00  0.69           H  
ATOM     88  N   GLN A   6       2.371  11.344   8.780  1.00  0.64           N  
ATOM     89  CA  GLN A   6       2.199  12.753   9.067  1.00  0.64           C  
ATOM     90  C   GLN A   6       2.867  13.181  10.358  1.00  0.64           C  
ATOM     91  O   GLN A   6       3.058  12.381  11.279  1.00  0.64           O  
ATOM     92  CB  GLN A   6       0.722  13.073   9.150  1.00  0.64           C  
ATOM     93  CG  GLN A   6      -0.020  12.727   7.949  1.00  0.64           C  
ATOM     94  CD  GLN A   6      -1.446  12.905   8.148  1.00  0.64           C  
ATOM     95  OE1 GLN A   6      -2.197  12.197   7.475  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      -1.855  13.780   9.068  1.00  0.64           N  
ATOM     97  H   GLN A   6       1.946  10.652   9.381  1.00  0.64           H  
ATOM     98  HA  GLN A   6       2.641  13.315   8.259  1.00  0.64           H  
ATOM     99 1HB  GLN A   6       0.287  12.597  10.017  1.00  0.64           H  
ATOM    100 2HB  GLN A   6       0.610  14.149   9.279  1.00  0.64           H  
ATOM    101 1HG  GLN A   6       0.307  13.373   7.133  1.00  0.64           H  
ATOM    102 2HG  GLN A   6       0.154  11.684   7.700  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      -2.845  13.932   9.247  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      -1.176  14.267   9.652  1.00  0.64           H  
ATOM    105  N   SER A   7       3.183  14.467  10.428  1.00  0.62           N  
ATOM    106  CA  SER A   7       3.793  15.052  11.614  1.00  0.62           C  
ATOM    107  C   SER A   7       3.518  16.546  11.763  1.00  0.62           C  
ATOM    108  O   SER A   7       3.055  17.211  10.830  1.00  0.62           O  
ATOM    109  CB  SER A   7       5.284  14.818  11.576  1.00  0.62           C  
ATOM    110  OG  SER A   7       5.888  15.530  10.527  1.00  0.62           O  
ATOM    111  H   SER A   7       3.007  15.036   9.599  1.00  0.62           H  
ATOM    112  HA  SER A   7       3.383  14.546  12.489  1.00  0.62           H  
ATOM    113 1HB  SER A   7       5.721  15.127  12.522  1.00  0.62           H  
ATOM    114 2HB  SER A   7       5.485  13.753  11.457  1.00  0.62           H  
ATOM    115  HG  SER A   7       5.607  15.098   9.708  1.00  0.62           H  
ATOM    116  N   GLY A   8       3.845  17.094  12.936  1.00  0.61           N  
ATOM    117  CA  GLY A   8       3.639  18.521  13.173  1.00  0.61           C  
ATOM    118  C   GLY A   8       2.335  18.766  13.913  1.00  0.61           C  
ATOM    119  O   GLY A   8       1.936  17.966  14.760  1.00  0.61           O  
ATOM    120  H   GLY A   8       4.226  16.517  13.672  1.00  0.61           H  
ATOM    121 1HA  GLY A   8       4.471  18.919  13.755  1.00  0.61           H  
ATOM    122 2HA  GLY A   8       3.628  19.058  12.225  1.00  0.61           H  
ATOM    123  N   GLY A   9       1.705  19.893  13.625  1.00  0.61           N  
ATOM    124  CA  GLY A   9       0.500  20.332  14.337  1.00  0.61           C  
ATOM    125  C   GLY A   9       0.756  20.619  15.814  1.00  0.61           C  
ATOM    126  O   GLY A   9       1.710  21.327  16.142  1.00  0.61           O  
ATOM    127  H   GLY A   9       2.089  20.475  12.876  1.00  0.61           H  
ATOM    128 1HA  GLY A   9       0.105  21.222  13.853  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      -0.263  19.560  14.252  1.00  0.61           H  
ATOM    130  N   GLY A  10      -0.071  20.062  16.707  1.00  0.61           N  
ATOM    131  CA  GLY A  10       0.087  20.302  18.139  1.00  0.61           C  
ATOM    132  C   GLY A  10      -0.754  21.481  18.632  1.00  0.61           C  
ATOM    133  O   GLY A  10      -1.710  21.895  17.971  1.00  0.61           O  
ATOM    134  H   GLY A  10      -0.832  19.450  16.414  1.00  0.61           H  
ATOM    135 1HA  GLY A  10      -0.203  19.400  18.679  1.00  0.61           H  
ATOM    136 2HA  GLY A  10       1.138  20.482  18.362  1.00  0.61           H  
ATOM    137  N   LEU A  11      -0.425  21.978  19.830  1.00  0.61           N  
ATOM    138  CA  LEU A  11      -1.196  23.041  20.480  1.00  0.61           C  
ATOM    139  C   LEU A  11      -0.690  24.432  20.123  1.00  0.61           C  
ATOM    140  O   LEU A  11       0.488  24.749  20.304  1.00  0.61           O  
ATOM    141  CB  LEU A  11      -1.183  22.874  22.007  1.00  0.61           C  
ATOM    142  CG  LEU A  11      -1.910  23.998  22.812  1.00  0.61           C  
ATOM    143  CD1 LEU A  11      -3.401  24.000  22.489  1.00  0.61           C  
ATOM    144  CD2 LEU A  11      -1.692  23.764  24.296  1.00  0.61           C  
ATOM    145  H   LEU A  11       0.381  21.602  20.307  1.00  0.61           H  
ATOM    146  HA  LEU A  11      -2.225  22.963  20.147  1.00  0.61           H  
ATOM    147 1HB  LEU A  11      -1.660  21.928  22.256  1.00  0.61           H  
ATOM    148 2HB  LEU A  11      -0.148  22.840  22.345  1.00  0.61           H  
ATOM    149  HG  LEU A  11      -1.502  24.969  22.532  1.00  0.61           H  
ATOM    150 1HD1 LEU A  11      -3.895  24.788  23.050  1.00  0.61           H  
ATOM    151 2HD1 LEU A  11      -3.541  24.177  21.436  1.00  0.61           H  
ATOM    152 3HD1 LEU A  11      -3.830  23.041  22.758  1.00  0.61           H  
ATOM    153 1HD2 LEU A  11      -2.190  24.550  24.864  1.00  0.61           H  
ATOM    154 2HD2 LEU A  11      -2.105  22.795  24.576  1.00  0.61           H  
ATOM    155 3HD2 LEU A  11      -0.624  23.780  24.512  1.00  0.61           H  
ATOM    156  N   VAL A  12      -1.601  25.251  19.621  1.00  0.62           N  
ATOM    157  CA  VAL A  12      -1.306  26.609  19.193  1.00  0.62           C  
ATOM    158  C   VAL A  12      -2.337  27.570  19.760  1.00  0.62           C  
ATOM    159  O   VAL A  12      -3.507  27.216  19.931  1.00  0.62           O  
ATOM    160  CB  VAL A  12      -1.331  26.672  17.670  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      -2.697  26.416  17.229  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      -0.816  28.002  17.121  1.00  0.62           C  
ATOM    163  H   VAL A  12      -2.546  24.883  19.497  1.00  0.62           H  
ATOM    164  HA  VAL A  12      -0.318  26.890  19.555  1.00  0.62           H  
ATOM    165  HB  VAL A  12      -0.720  25.888  17.300  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      -2.718  26.410  16.177  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      -3.023  25.450  17.607  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      -3.348  27.201  17.606  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      -0.844  27.977  16.033  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      -1.431  28.816  17.464  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12       0.210  28.158  17.448  1.00  0.62           H  
ATOM    172  N   GLN A  13      -1.914  28.778  20.072  1.00  0.62           N  
ATOM    173  CA  GLN A  13      -2.879  29.742  20.552  1.00  0.62           C  
ATOM    174  C   GLN A  13      -3.670  30.296  19.377  1.00  0.62           C  
ATOM    175  O   GLN A  13      -3.131  30.426  18.271  1.00  0.62           O  
ATOM    176  CB  GLN A  13      -2.188  30.867  21.304  1.00  0.62           C  
ATOM    177  CG  GLN A  13      -1.448  30.407  22.559  1.00  0.62           C  
ATOM    178  CD  GLN A  13      -2.385  29.878  23.649  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      -3.212  30.617  24.197  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      -2.256  28.592  23.968  1.00  0.62           N  
ATOM    181  H   GLN A  13      -0.944  29.031  19.952  1.00  0.62           H  
ATOM    182  HA  GLN A  13      -3.553  29.234  21.226  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      -1.479  31.365  20.644  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      -2.934  31.607  21.601  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      -0.763  29.606  22.285  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      -0.892  31.250  22.968  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      -2.843  28.191  24.673  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      -1.574  28.027  23.506  1.00  0.62           H  
ATOM    189  N   ALA A  14      -4.927  30.642  19.617  1.00  0.62           N  
ATOM    190  CA  ALA A  14      -5.748  31.191  18.543  1.00  0.62           C  
ATOM    191  C   ALA A  14      -5.083  32.426  17.971  1.00  0.62           C  
ATOM    192  O   ALA A  14      -4.522  33.247  18.700  1.00  0.62           O  
ATOM    193  CB  ALA A  14      -7.149  31.527  19.022  1.00  0.62           C  
ATOM    194  H   ALA A  14      -5.298  30.481  20.552  1.00  0.62           H  
ATOM    195  HA  ALA A  14      -5.815  30.448  17.751  1.00  0.62           H  
ATOM    196 1HB  ALA A  14      -7.724  31.911  18.180  1.00  0.62           H  
ATOM    197 2HB  ALA A  14      -7.628  30.630  19.417  1.00  0.62           H  
ATOM    198 3HB  ALA A  14      -7.096  32.281  19.786  1.00  0.62           H  
ATOM    199  N   GLY A  15      -5.151  32.544  16.652  1.00  0.61           N  
ATOM    200  CA  GLY A  15      -4.566  33.641  15.905  1.00  0.61           C  
ATOM    201  C   GLY A  15      -3.156  33.301  15.420  1.00  0.61           C  
ATOM    202  O   GLY A  15      -2.603  34.012  14.577  1.00  0.61           O  
ATOM    203  H   GLY A  15      -5.645  31.830  16.128  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      -5.203  33.869  15.051  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      -4.534  34.530  16.533  1.00  0.61           H  
ATOM    206  N   GLY A  16      -2.589  32.200  15.924  1.00  0.60           N  
ATOM    207  CA  GLY A  16      -1.248  31.775  15.548  1.00  0.60           C  
ATOM    208  C   GLY A  16      -1.229  30.885  14.310  1.00  0.60           C  
ATOM    209  O   GLY A  16      -2.225  30.775  13.579  1.00  0.60           O  
ATOM    210  H   GLY A  16      -3.076  31.653  16.636  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      -0.626  32.652  15.376  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      -0.805  31.235  16.385  1.00  0.60           H  
ATOM    213  N   SER A  17      -0.085  30.233  14.081  1.00  0.59           N  
ATOM    214  CA  SER A  17       0.067  29.393  12.899  1.00  0.59           C  
ATOM    215  C   SER A  17       0.697  28.037  13.194  1.00  0.59           C  
ATOM    216  O   SER A  17       1.499  27.900  14.121  1.00  0.59           O  
ATOM    217  CB  SER A  17       0.932  30.098  11.870  1.00  0.59           C  
ATOM    218  OG  SER A  17       0.358  31.309  11.461  1.00  0.59           O  
ATOM    219  H   SER A  17       0.689  30.341  14.720  1.00  0.59           H  
ATOM    220  HA  SER A  17      -0.922  29.217  12.476  1.00  0.59           H  
ATOM    221 1HB  SER A  17       1.931  30.270  12.263  1.00  0.59           H  
ATOM    222 2HB  SER A  17       1.029  29.444  11.004  1.00  0.59           H  
ATOM    223  HG  SER A  17       0.531  31.366  10.499  1.00  0.59           H  
ATOM    224  N   LEU A  18       0.333  27.053  12.368  1.00  0.58           N  
ATOM    225  CA  LEU A  18       0.900  25.700  12.408  1.00  0.58           C  
ATOM    226  C   LEU A  18       1.254  25.131  11.053  1.00  0.58           C  
ATOM    227  O   LEU A  18       0.625  25.443  10.044  1.00  0.58           O  
ATOM    228  CB  LEU A  18      -0.026  24.697  13.074  1.00  0.58           C  
ATOM    229  CG  LEU A  18      -0.269  24.884  14.545  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -1.342  23.958  14.966  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       1.018  24.601  15.288  1.00  0.58           C  
ATOM    232  H   LEU A  18      -0.357  27.290  11.652  1.00  0.58           H  
ATOM    233  HA  LEU A  18       1.818  25.744  12.992  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      -0.975  24.739  12.580  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       0.388  23.697  12.932  1.00  0.58           H  
ATOM    236  HG  LEU A  18      -0.592  25.893  14.750  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -1.536  24.059  16.029  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -2.238  24.197  14.405  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.049  22.944  14.766  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       0.879  24.705  16.357  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18       1.339  23.586  15.074  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       1.787  25.301  14.955  1.00  0.58           H  
ATOM    243  N   ARG A  19       2.243  24.249  11.037  1.00  0.57           N  
ATOM    244  CA  ARG A  19       2.563  23.546   9.804  1.00  0.57           C  
ATOM    245  C   ARG A  19       2.404  22.046  10.024  1.00  0.57           C  
ATOM    246  O   ARG A  19       2.859  21.503  11.044  1.00  0.57           O  
ATOM    247  CB  ARG A  19       3.987  23.842   9.334  1.00  0.57           C  
ATOM    248  CG  ARG A  19       4.362  23.200   7.994  1.00  0.57           C  
ATOM    249  CD  ARG A  19       5.762  23.517   7.589  1.00  0.57           C  
ATOM    250  NE  ARG A  19       5.954  24.933   7.304  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       7.133  25.493   6.966  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       8.217  24.751   6.857  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       7.193  26.793   6.748  1.00  0.57           N  
ATOM    254  H   ARG A  19       2.754  24.044  11.884  1.00  0.57           H  
ATOM    255  HA  ARG A  19       1.872  23.852   9.023  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       4.122  24.914   9.236  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       4.698  23.489  10.077  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       4.267  22.117   8.063  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.684  23.571   7.220  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       6.441  23.235   8.391  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       6.011  22.958   6.692  1.00  0.57           H  
ATOM    262  HE  ARG A  19       5.144  25.563   7.387  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       8.168  23.758   7.029  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       9.097  25.178   6.604  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       6.348  27.354   6.840  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       8.066  27.226   6.496  1.00  0.57           H  
ATOM    267  N   LEU A  20       1.723  21.397   9.085  1.00  0.58           N  
ATOM    268  CA  LEU A  20       1.571  19.951   9.116  1.00  0.58           C  
ATOM    269  C   LEU A  20       2.397  19.412   7.956  1.00  0.58           C  
ATOM    270  O   LEU A  20       2.475  20.056   6.905  1.00  0.58           O  
ATOM    271  CB  LEU A  20       0.118  19.529   8.895  1.00  0.58           C  
ATOM    272  CG  LEU A  20      -0.937  20.211   9.767  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      -2.294  19.679   9.410  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      -0.643  20.004  11.179  1.00  0.58           C  
ATOM    275  H   LEU A  20       1.316  21.927   8.317  1.00  0.58           H  
ATOM    276  HA  LEU A  20       1.951  19.547  10.054  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      -0.140  19.699   7.857  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       0.051  18.462   9.093  1.00  0.58           H  
ATOM    279  HG  LEU A  20      -0.931  21.279   9.549  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      -3.054  20.184  10.008  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      -2.484  19.848   8.364  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      -2.316  18.614   9.613  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      -1.387  20.508  11.778  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      -0.652  18.945  11.395  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       0.332  20.413  11.383  1.00  0.58           H  
ATOM    286  N   SER A  21       2.962  18.224   8.097  1.00  0.59           N  
ATOM    287  CA  SER A  21       3.653  17.631   6.954  1.00  0.59           C  
ATOM    288  C   SER A  21       3.157  16.224   6.708  1.00  0.59           C  
ATOM    289  O   SER A  21       2.734  15.534   7.637  1.00  0.59           O  
ATOM    290  CB  SER A  21       5.159  17.618   7.172  1.00  0.59           C  
ATOM    291  OG  SER A  21       5.505  16.805   8.257  1.00  0.59           O  
ATOM    292  H   SER A  21       2.918  17.743   8.996  1.00  0.59           H  
ATOM    293  HA  SER A  21       3.442  18.217   6.063  1.00  0.59           H  
ATOM    294 1HB  SER A  21       5.651  17.259   6.268  1.00  0.59           H  
ATOM    295 2HB  SER A  21       5.505  18.630   7.355  1.00  0.59           H  
ATOM    296  HG  SER A  21       5.099  17.223   9.032  1.00  0.59           H  
ATOM    297  N   CYS A  22       3.272  15.791   5.456  1.00  0.62           N  
ATOM    298  CA  CYS A  22       2.915  14.442   5.032  1.00  0.62           C  
ATOM    299  C   CYS A  22       3.927  13.860   4.070  1.00  0.62           C  
ATOM    300  O   CYS A  22       4.135  14.383   2.973  1.00  0.62           O  
ATOM    301  CB  CYS A  22       1.559  14.464   4.350  1.00  0.62           C  
ATOM    302  SG  CYS A  22       0.981  12.873   3.772  1.00  0.62           S  
ATOM    303  H   CYS A  22       3.578  16.451   4.753  1.00  0.62           H  
ATOM    304  HA  CYS A  22       2.856  13.810   5.913  1.00  0.62           H  
ATOM    305 1HB  CYS A  22       0.828  14.842   5.049  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       1.587  15.146   3.499  1.00  0.62           H  
ATOM    307  N   ALA A  23       4.556  12.768   4.481  1.00  0.68           N  
ATOM    308  CA  ALA A  23       5.566  12.130   3.660  1.00  0.68           C  
ATOM    309  C   ALA A  23       4.993  10.890   3.011  1.00  0.68           C  
ATOM    310  O   ALA A  23       4.264  10.127   3.652  1.00  0.68           O  
ATOM    311  CB  ALA A  23       6.779  11.777   4.499  1.00  0.68           C  
ATOM    312  H   ALA A  23       4.321  12.378   5.390  1.00  0.68           H  
ATOM    313  HA  ALA A  23       5.867  12.819   2.873  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       7.532  11.311   3.861  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       7.189  12.686   4.941  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       6.486  11.085   5.288  1.00  0.68           H  
ATOM    317  N   GLN A  24       5.370  10.658   1.762  1.00  0.75           N  
ATOM    318  CA  GLN A  24       4.942   9.463   1.056  1.00  0.75           C  
ATOM    319  C   GLN A  24       6.077   8.483   0.809  1.00  0.75           C  
ATOM    320  O   GLN A  24       7.154   8.857   0.337  1.00  0.75           O  
ATOM    321  CB  GLN A  24       4.278   9.819  -0.275  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.808   8.586  -1.036  1.00  0.75           C  
ATOM    323  CD  GLN A  24       3.079   8.854  -2.342  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       2.398   9.867  -2.509  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.230   7.929  -3.288  1.00  0.75           N  
ATOM    326  H   GLN A  24       5.948  11.349   1.278  1.00  0.75           H  
ATOM    327  HA  GLN A  24       4.209   8.949   1.672  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       3.422  10.465  -0.094  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       4.980  10.368  -0.902  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.671   7.964  -1.277  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       3.149   8.049  -0.374  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       2.774   8.032  -4.171  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       3.818   7.098  -3.125  1.00  0.75           H  
ATOM    334  N   SER A  25       5.803   7.214   1.096  1.00  0.84           N  
ATOM    335  CA  SER A  25       6.741   6.128   0.870  1.00  0.84           C  
ATOM    336  C   SER A  25       6.065   5.002   0.095  1.00  0.84           C  
ATOM    337  O   SER A  25       5.028   4.474   0.495  1.00  0.84           O  
ATOM    338  CB  SER A  25       7.281   5.611   2.187  1.00  0.84           C  
ATOM    339  OG  SER A  25       8.121   4.507   1.991  1.00  0.84           O  
ATOM    340  H   SER A  25       4.903   6.997   1.526  1.00  0.84           H  
ATOM    341  HA  SER A  25       7.573   6.503   0.273  1.00  0.84           H  
ATOM    342 1HB  SER A  25       7.833   6.409   2.685  1.00  0.84           H  
ATOM    343 2HB  SER A  25       6.449   5.333   2.838  1.00  0.84           H  
ATOM    344  HG  SER A  25       7.550   3.795   1.683  1.00  0.84           H  
ATOM    345  N   GLY A  26       6.651   4.655  -1.043  1.00  0.92           N  
ATOM    346  CA  GLY A  26       6.087   3.646  -1.934  1.00  0.92           C  
ATOM    347  C   GLY A  26       5.577   4.308  -3.207  1.00  0.92           C  
ATOM    348  O   GLY A  26       5.065   5.436  -3.173  1.00  0.92           O  
ATOM    349  H   GLY A  26       7.510   5.119  -1.310  1.00  0.92           H  
ATOM    350 1HA  GLY A  26       6.852   2.909  -2.183  1.00  0.92           H  
ATOM    351 2HA  GLY A  26       5.275   3.114  -1.438  1.00  0.92           H  
ATOM    352  N   ARG A  27       5.709   3.587  -4.327  1.00  0.99           N  
ATOM    353  CA  ARG A  27       5.350   4.093  -5.652  1.00  0.99           C  
ATOM    354  C   ARG A  27       6.018   5.452  -5.879  1.00  0.99           C  
ATOM    355  O   ARG A  27       7.087   5.707  -5.318  1.00  0.99           O  
ATOM    356  CB  ARG A  27       3.835   4.178  -5.807  1.00  0.99           C  
ATOM    357  CG  ARG A  27       3.110   2.828  -5.737  1.00  0.99           C  
ATOM    358  CD  ARG A  27       3.318   2.062  -6.994  1.00  0.99           C  
ATOM    359  NE  ARG A  27       2.570   0.813  -7.040  1.00  0.99           N  
ATOM    360  CZ  ARG A  27       2.509   0.005  -8.110  1.00  0.99           C  
ATOM    361  NH1 ARG A  27       3.142   0.304  -9.224  1.00  0.99           N  
ATOM    362  NH2 ARG A  27       1.798  -1.086  -8.018  1.00  0.99           N  
ATOM    363  H   ARG A  27       6.106   2.661  -4.257  1.00  0.99           H  
ATOM    364  HA  ARG A  27       5.726   3.398  -6.404  1.00  0.99           H  
ATOM    365 1HB  ARG A  27       3.411   4.852  -5.072  1.00  0.99           H  
ATOM    366 2HB  ARG A  27       3.587   4.574  -6.784  1.00  0.99           H  
ATOM    367 1HG  ARG A  27       3.499   2.242  -4.904  1.00  0.99           H  
ATOM    368 2HG  ARG A  27       2.045   2.981  -5.603  1.00  0.99           H  
ATOM    369 1HD  ARG A  27       3.001   2.675  -7.837  1.00  0.99           H  
ATOM    370 2HD  ARG A  27       4.375   1.826  -7.099  1.00  0.99           H  
ATOM    371  HE  ARG A  27       2.051   0.494  -6.207  1.00  0.99           H  
ATOM    372 1HH1 ARG A  27       3.686   1.151  -9.281  1.00  0.99           H  
ATOM    373 2HH1 ARG A  27       3.082  -0.314 -10.018  1.00  0.99           H  
ATOM    374 1HH2 ARG A  27       1.327  -1.270  -7.125  1.00  0.99           H  
ATOM    375 2HH2 ARG A  27       1.722  -1.720  -8.796  1.00  0.99           H  
ATOM    376  N   THR A  28       5.432   6.300  -6.719  1.00  1.03           N  
ATOM    377  CA  THR A  28       6.021   7.604  -6.987  1.00  1.03           C  
ATOM    378  C   THR A  28       5.048   8.734  -6.699  1.00  1.03           C  
ATOM    379  O   THR A  28       4.004   8.831  -7.334  1.00  1.03           O  
ATOM    380  CB  THR A  28       6.494   7.685  -8.447  1.00  1.03           C  
ATOM    381  OG1 THR A  28       7.482   6.675  -8.684  1.00  1.03           O  
ATOM    382  CG2 THR A  28       7.057   9.049  -8.757  1.00  1.03           C  
ATOM    383  H   THR A  28       4.567   6.053  -7.166  1.00  1.03           H  
ATOM    384  HA  THR A  28       6.885   7.738  -6.337  1.00  1.03           H  
ATOM    385  HB  THR A  28       5.650   7.503  -9.103  1.00  1.03           H  
ATOM    386  HG1 THR A  28       8.160   6.723  -7.999  1.00  1.03           H  
ATOM    387 1HG2 THR A  28       7.375   9.084  -9.798  1.00  1.03           H  
ATOM    388 2HG2 THR A  28       6.293   9.793  -8.594  1.00  1.03           H  
ATOM    389 3HG2 THR A  28       7.908   9.251  -8.109  1.00  1.03           H  
ATOM    390  N   PHE A  29       5.440   9.644  -5.812  1.00  1.03           N  
ATOM    391  CA  PHE A  29       4.613  10.784  -5.407  1.00  1.03           C  
ATOM    392  C   PHE A  29       4.049  11.599  -6.562  1.00  1.03           C  
ATOM    393  O   PHE A  29       2.869  11.941  -6.584  1.00  1.03           O  
ATOM    394  CB  PHE A  29       5.405  11.729  -4.514  1.00  1.03           C  
ATOM    395  CG  PHE A  29       4.653  12.974  -4.212  1.00  1.03           C  
ATOM    396  CD1 PHE A  29       3.738  13.044  -3.192  1.00  1.03           C  
ATOM    397  CD2 PHE A  29       4.845  14.088  -5.001  1.00  1.03           C  
ATOM    398  CE1 PHE A  29       3.034  14.210  -2.980  1.00  1.03           C  
ATOM    399  CE2 PHE A  29       4.143  15.243  -4.792  1.00  1.03           C  
ATOM    400  CZ  PHE A  29       3.235  15.309  -3.786  1.00  1.03           C  
ATOM    401  H   PHE A  29       6.332   9.508  -5.354  1.00  1.03           H  
ATOM    402  HA  PHE A  29       3.769  10.399  -4.834  1.00  1.03           H  
ATOM    403 1HB  PHE A  29       5.644  11.233  -3.571  1.00  1.03           H  
ATOM    404 2HB  PHE A  29       6.345  12.000  -4.995  1.00  1.03           H  
ATOM    405  HD1 PHE A  29       3.567  12.172  -2.560  1.00  1.03           H  
ATOM    406  HD2 PHE A  29       5.568  14.040  -5.816  1.00  1.03           H  
ATOM    407  HE1 PHE A  29       2.315  14.261  -2.180  1.00  1.03           H  
ATOM    408  HE2 PHE A  29       4.311  16.102  -5.441  1.00  1.03           H  
ATOM    409  HZ  PHE A  29       2.671  16.226  -3.627  1.00  1.03           H  
ATOM    410  N   SER A  30       4.890  11.917  -7.534  1.00  0.99           N  
ATOM    411  CA  SER A  30       4.486  12.773  -8.643  1.00  0.99           C  
ATOM    412  C   SER A  30       3.344  12.188  -9.499  1.00  0.99           C  
ATOM    413  O   SER A  30       2.764  12.895 -10.318  1.00  0.99           O  
ATOM    414  CB  SER A  30       5.692  13.107  -9.503  1.00  0.99           C  
ATOM    415  OG  SER A  30       6.182  11.974 -10.171  1.00  0.99           O  
ATOM    416  H   SER A  30       5.841  11.587  -7.484  1.00  0.99           H  
ATOM    417  HA  SER A  30       4.127  13.710  -8.215  1.00  0.99           H  
ATOM    418 1HB  SER A  30       5.416  13.874 -10.231  1.00  0.99           H  
ATOM    419 2HB  SER A  30       6.473  13.527  -8.870  1.00  0.99           H  
ATOM    420  HG  SER A  30       5.536  11.778 -10.854  1.00  0.99           H  
ATOM    421  N   ARG A  31       3.032  10.891  -9.344  1.00  0.93           N  
ATOM    422  CA  ARG A  31       1.957  10.258 -10.106  1.00  0.93           C  
ATOM    423  C   ARG A  31       0.599  10.284  -9.374  1.00  0.93           C  
ATOM    424  O   ARG A  31      -0.391   9.721  -9.872  1.00  0.93           O  
ATOM    425  CB  ARG A  31       2.325   8.824 -10.426  1.00  0.93           C  
ATOM    426  CG  ARG A  31       3.544   8.684 -11.324  1.00  0.93           C  
ATOM    427  CD  ARG A  31       3.833   7.268 -11.674  1.00  0.93           C  
ATOM    428  NE  ARG A  31       5.024   7.155 -12.507  1.00  0.93           N  
ATOM    429  CZ  ARG A  31       5.458   6.016 -13.084  1.00  0.93           C  
ATOM    430  NH1 ARG A  31       4.787   4.897 -12.925  1.00  0.93           N  
ATOM    431  NH2 ARG A  31       6.560   6.026 -13.815  1.00  0.93           N  
ATOM    432  H   ARG A  31       3.519  10.325  -8.649  1.00  0.93           H  
ATOM    433  HA  ARG A  31       1.845  10.797 -11.046  1.00  0.93           H  
ATOM    434 1HB  ARG A  31       2.537   8.293  -9.495  1.00  0.93           H  
ATOM    435 2HB  ARG A  31       1.486   8.327 -10.908  1.00  0.93           H  
ATOM    436 1HG  ARG A  31       3.383   9.243 -12.244  1.00  0.93           H  
ATOM    437 2HG  ARG A  31       4.414   9.089 -10.801  1.00  0.93           H  
ATOM    438 1HD  ARG A  31       3.995   6.690 -10.764  1.00  0.93           H  
ATOM    439 2HD  ARG A  31       2.991   6.849 -12.225  1.00  0.93           H  
ATOM    440  HE  ARG A  31       5.572   7.992 -12.654  1.00  0.93           H  
ATOM    441 1HH1 ARG A  31       3.944   4.889 -12.370  1.00  0.93           H  
ATOM    442 2HH1 ARG A  31       5.114   4.047 -13.361  1.00  0.93           H  
ATOM    443 1HH2 ARG A  31       7.077   6.886 -13.938  1.00  0.93           H  
ATOM    444 2HH2 ARG A  31       6.885   5.176 -14.249  1.00  0.93           H  
ATOM    445  N   TYR A  32       0.572  10.925  -8.199  1.00  0.87           N  
ATOM    446  CA  TYR A  32      -0.607  11.055  -7.341  1.00  0.87           C  
ATOM    447  C   TYR A  32      -0.985  12.501  -7.044  1.00  0.87           C  
ATOM    448  O   TYR A  32      -0.130  13.374  -7.008  1.00  0.87           O  
ATOM    449  CB  TYR A  32      -0.326  10.395  -5.983  1.00  0.87           C  
ATOM    450  CG  TYR A  32      -0.152   8.907  -6.003  1.00  0.87           C  
ATOM    451  CD1 TYR A  32       1.028   8.380  -6.412  1.00  0.87           C  
ATOM    452  CD2 TYR A  32      -1.155   8.080  -5.558  1.00  0.87           C  
ATOM    453  CE1 TYR A  32       1.214   7.017  -6.431  1.00  0.87           C  
ATOM    454  CE2 TYR A  32      -0.992   6.732  -5.563  1.00  0.87           C  
ATOM    455  CZ  TYR A  32       0.183   6.188  -6.008  1.00  0.87           C  
ATOM    456  OH  TYR A  32       0.335   4.831  -6.036  1.00  0.87           O  
ATOM    457  H   TYR A  32       1.435  11.345  -7.851  1.00  0.87           H  
ATOM    458  HA  TYR A  32      -1.441  10.582  -7.844  1.00  0.87           H  
ATOM    459 1HB  TYR A  32       0.578  10.835  -5.550  1.00  0.87           H  
ATOM    460 2HB  TYR A  32      -1.150  10.628  -5.305  1.00  0.87           H  
ATOM    461  HD1 TYR A  32       1.804   9.052  -6.735  1.00  0.87           H  
ATOM    462  HD2 TYR A  32      -2.076   8.500  -5.204  1.00  0.87           H  
ATOM    463  HE1 TYR A  32       2.158   6.605  -6.779  1.00  0.87           H  
ATOM    464  HE2 TYR A  32      -1.798   6.097  -5.220  1.00  0.87           H  
ATOM    465  HH  TYR A  32      -0.484   4.416  -5.763  1.00  0.87           H  
ATOM    466  N   ALA A  33      -2.257  12.765  -6.783  1.00  0.81           N  
ATOM    467  CA  ALA A  33      -2.622  14.072  -6.235  1.00  0.81           C  
ATOM    468  C   ALA A  33      -2.569  13.889  -4.732  1.00  0.81           C  
ATOM    469  O   ALA A  33      -2.876  12.797  -4.243  1.00  0.81           O  
ATOM    470  CB  ALA A  33      -3.980  14.555  -6.697  1.00  0.81           C  
ATOM    471  H   ALA A  33      -2.944  12.024  -6.882  1.00  0.81           H  
ATOM    472  HA  ALA A  33      -1.874  14.809  -6.522  1.00  0.81           H  
ATOM    473 1HB  ALA A  33      -4.197  15.520  -6.234  1.00  0.81           H  
ATOM    474 2HB  ALA A  33      -3.995  14.666  -7.777  1.00  0.81           H  
ATOM    475 3HB  ALA A  33      -4.737  13.838  -6.402  1.00  0.81           H  
ATOM    476  N   MET A  34      -2.190  14.921  -3.987  1.00  0.75           N  
ATOM    477  CA  MET A  34      -2.135  14.762  -2.535  1.00  0.75           C  
ATOM    478  C   MET A  34      -2.950  15.831  -1.860  1.00  0.75           C  
ATOM    479  O   MET A  34      -2.889  16.996  -2.247  1.00  0.75           O  
ATOM    480  CB  MET A  34      -0.702  14.875  -2.050  1.00  0.75           C  
ATOM    481  CG  MET A  34      -0.464  14.558  -0.571  1.00  0.75           C  
ATOM    482  SD  MET A  34      -0.628  12.822  -0.232  1.00  0.75           S  
ATOM    483  CE  MET A  34       0.882  12.209  -0.913  1.00  0.75           C  
ATOM    484  H   MET A  34      -1.942  15.815  -4.417  1.00  0.75           H  
ATOM    485  HA  MET A  34      -2.550  13.798  -2.258  1.00  0.75           H  
ATOM    486 1HB  MET A  34      -0.076  14.208  -2.638  1.00  0.75           H  
ATOM    487 2HB  MET A  34      -0.363  15.888  -2.235  1.00  0.75           H  
ATOM    488 1HG  MET A  34       0.528  14.838  -0.285  1.00  0.75           H  
ATOM    489 2HG  MET A  34      -1.159  15.101   0.065  1.00  0.75           H  
ATOM    490 1HE  MET A  34       0.936  11.146  -0.777  1.00  0.75           H  
ATOM    491 2HE  MET A  34       0.912  12.425  -1.979  1.00  0.75           H  
ATOM    492 3HE  MET A  34       1.729  12.679  -0.409  1.00  0.75           H  
ATOM    493  N   GLY A  35      -3.663  15.479  -0.811  1.00  0.71           N  
ATOM    494  CA  GLY A  35      -4.396  16.522  -0.134  1.00  0.71           C  
ATOM    495  C   GLY A  35      -4.695  16.234   1.308  1.00  0.71           C  
ATOM    496  O   GLY A  35      -4.307  15.207   1.863  1.00  0.71           O  
ATOM    497  H   GLY A  35      -3.706  14.503  -0.520  1.00  0.71           H  
ATOM    498 1HA  GLY A  35      -3.824  17.447  -0.184  1.00  0.71           H  
ATOM    499 2HA  GLY A  35      -5.333  16.700  -0.663  1.00  0.71           H  
ATOM    500  N   TRP A  36      -5.401  17.171   1.910  1.00  0.68           N  
ATOM    501  CA  TRP A  36      -5.736  17.124   3.301  1.00  0.68           C  
ATOM    502  C   TRP A  36      -7.219  17.226   3.585  1.00  0.68           C  
ATOM    503  O   TRP A  36      -7.953  17.987   2.935  1.00  0.68           O  
ATOM    504  CB  TRP A  36      -5.009  18.251   4.014  1.00  0.68           C  
ATOM    505  CG  TRP A  36      -3.517  18.087   4.067  1.00  0.68           C  
ATOM    506  CD1 TRP A  36      -2.631  18.422   3.106  1.00  0.68           C  
ATOM    507  CD2 TRP A  36      -2.735  17.570   5.167  1.00  0.68           C  
ATOM    508  NE1 TRP A  36      -1.356  18.148   3.518  1.00  0.68           N  
ATOM    509  CE2 TRP A  36      -1.398  17.636   4.779  1.00  0.68           C  
ATOM    510  CE3 TRP A  36      -3.057  17.075   6.424  1.00  0.68           C  
ATOM    511  CZ2 TRP A  36      -0.374  17.230   5.605  1.00  0.68           C  
ATOM    512  CZ3 TRP A  36      -2.035  16.660   7.259  1.00  0.68           C  
ATOM    513  CH2 TRP A  36      -0.722  16.733   6.862  1.00  0.68           C  
ATOM    514  H   TRP A  36      -5.694  17.963   1.363  1.00  0.68           H  
ATOM    515  HA  TRP A  36      -5.376  16.184   3.684  1.00  0.68           H  
ATOM    516 1HB  TRP A  36      -5.232  19.197   3.516  1.00  0.68           H  
ATOM    517 2HB  TRP A  36      -5.383  18.325   5.038  1.00  0.68           H  
ATOM    518  HD1 TRP A  36      -2.898  18.838   2.155  1.00  0.68           H  
ATOM    519  HE1 TRP A  36      -0.521  18.305   2.980  1.00  0.68           H  
ATOM    520  HE3 TRP A  36      -4.099  17.014   6.737  1.00  0.68           H  
ATOM    521  HZ2 TRP A  36       0.672  17.289   5.298  1.00  0.68           H  
ATOM    522  HZ3 TRP A  36      -2.302  16.277   8.241  1.00  0.68           H  
ATOM    523  HH2 TRP A  36       0.065  16.398   7.543  1.00  0.68           H  
ATOM    524  N   PHE A  37      -7.598  16.488   4.620  1.00  0.68           N  
ATOM    525  CA  PHE A  37      -8.923  16.399   5.203  1.00  0.68           C  
ATOM    526  C   PHE A  37      -8.897  16.668   6.694  1.00  0.68           C  
ATOM    527  O   PHE A  37      -7.883  16.470   7.364  1.00  0.68           O  
ATOM    528  CB  PHE A  37      -9.505  15.027   4.951  1.00  0.68           C  
ATOM    529  CG  PHE A  37      -9.782  14.766   3.548  1.00  0.68           C  
ATOM    530  CD1 PHE A  37      -8.799  14.325   2.674  1.00  0.68           C  
ATOM    531  CD2 PHE A  37     -11.066  14.915   3.093  1.00  0.68           C  
ATOM    532  CE1 PHE A  37      -9.118  14.070   1.374  1.00  0.68           C  
ATOM    533  CE2 PHE A  37     -11.391  14.660   1.805  1.00  0.68           C  
ATOM    534  CZ  PHE A  37     -10.430  14.241   0.941  1.00  0.68           C  
ATOM    535  H   PHE A  37      -6.877  15.896   5.030  1.00  0.68           H  
ATOM    536  HA  PHE A  37      -9.554  17.148   4.730  1.00  0.68           H  
ATOM    537 1HB  PHE A  37      -8.806  14.284   5.309  1.00  0.68           H  
ATOM    538 2HB  PHE A  37     -10.433  14.916   5.514  1.00  0.68           H  
ATOM    539  HD1 PHE A  37      -7.773  14.186   3.031  1.00  0.68           H  
ATOM    540  HD2 PHE A  37     -11.832  15.240   3.791  1.00  0.68           H  
ATOM    541  HE1 PHE A  37      -8.344  13.729   0.694  1.00  0.68           H  
ATOM    542  HE2 PHE A  37     -12.418  14.787   1.465  1.00  0.68           H  
ATOM    543  HZ  PHE A  37     -10.711  14.041  -0.073  1.00  0.68           H  
ATOM    544  N   ARG A  38     -10.023  17.098   7.221  1.00  0.70           N  
ATOM    545  CA  ARG A  38     -10.134  17.400   8.634  1.00  0.70           C  
ATOM    546  C   ARG A  38     -11.313  16.726   9.324  1.00  0.70           C  
ATOM    547  O   ARG A  38     -12.412  16.659   8.776  1.00  0.70           O  
ATOM    548  CB  ARG A  38     -10.224  18.892   8.774  1.00  0.70           C  
ATOM    549  CG  ARG A  38     -10.290  19.373  10.091  1.00  0.70           C  
ATOM    550  CD  ARG A  38     -10.190  20.827  10.129  1.00  0.70           C  
ATOM    551  NE  ARG A  38     -11.294  21.540   9.587  1.00  0.70           N  
ATOM    552  CZ  ARG A  38     -11.290  22.873   9.530  1.00  0.70           C  
ATOM    553  NH1 ARG A  38     -10.235  23.528   9.971  1.00  0.70           N  
ATOM    554  NH2 ARG A  38     -12.333  23.506   9.053  1.00  0.70           N  
ATOM    555  H   ARG A  38     -10.816  17.253   6.606  1.00  0.70           H  
ATOM    556  HA  ARG A  38      -9.224  17.067   9.130  1.00  0.70           H  
ATOM    557 1HB  ARG A  38      -9.338  19.326   8.350  1.00  0.70           H  
ATOM    558 2HB  ARG A  38     -11.085  19.272   8.220  1.00  0.70           H  
ATOM    559 1HG  ARG A  38     -11.218  19.063  10.569  1.00  0.70           H  
ATOM    560 2HG  ARG A  38      -9.435  18.951  10.608  1.00  0.70           H  
ATOM    561 1HD  ARG A  38     -10.041  21.167  11.155  1.00  0.70           H  
ATOM    562 2HD  ARG A  38      -9.351  21.107   9.536  1.00  0.70           H  
ATOM    563  HE  ARG A  38     -12.130  21.050   9.234  1.00  0.70           H  
ATOM    564 1HH1 ARG A  38      -9.422  23.029  10.341  1.00  0.70           H  
ATOM    565 2HH1 ARG A  38     -10.220  24.552   9.987  1.00  0.70           H  
ATOM    566 1HH2 ARG A  38     -13.133  22.946   8.737  1.00  0.70           H  
ATOM    567 2HH2 ARG A  38     -12.348  24.513   9.015  1.00  0.70           H  
ATOM    568  N   GLN A  39     -11.077  16.198  10.529  1.00  0.75           N  
ATOM    569  CA  GLN A  39     -12.144  15.556  11.288  1.00  0.75           C  
ATOM    570  C   GLN A  39     -12.184  16.003  12.742  1.00  0.75           C  
ATOM    571  O   GLN A  39     -11.250  15.774  13.519  1.00  0.75           O  
ATOM    572  CB  GLN A  39     -11.939  14.047  11.245  1.00  0.75           C  
ATOM    573  CG  GLN A  39     -13.006  13.199  11.882  1.00  0.75           C  
ATOM    574  CD  GLN A  39     -12.730  11.712  11.665  1.00  0.75           C  
ATOM    575  OE1 GLN A  39     -11.761  11.344  10.977  1.00  0.75           O  
ATOM    576  NE2 GLN A  39     -13.562  10.851  12.242  1.00  0.75           N  
ATOM    577  H   GLN A  39     -10.134  16.223  10.916  1.00  0.75           H  
ATOM    578  HA  GLN A  39     -13.103  15.806  10.833  1.00  0.75           H  
ATOM    579 1HB  GLN A  39     -11.813  13.745  10.242  1.00  0.75           H  
ATOM    580 2HB  GLN A  39     -11.014  13.819  11.765  1.00  0.75           H  
ATOM    581 1HG  GLN A  39     -13.050  13.407  12.954  1.00  0.75           H  
ATOM    582 2HG  GLN A  39     -13.963  13.441  11.419  1.00  0.75           H  
ATOM    583 1HE2 GLN A  39     -13.424   9.864  12.135  1.00  0.75           H  
ATOM    584 2HE2 GLN A  39     -14.330  11.192  12.791  1.00  0.75           H  
ATOM    585  N   ALA A  40     -13.257  16.681  13.111  1.00  0.81           N  
ATOM    586  CA  ALA A  40     -13.407  17.129  14.482  1.00  0.81           C  
ATOM    587  C   ALA A  40     -14.015  15.961  15.250  1.00  0.81           C  
ATOM    588  O   ALA A  40     -14.743  15.176  14.649  1.00  0.81           O  
ATOM    589  CB  ALA A  40     -14.267  18.379  14.573  1.00  0.81           C  
ATOM    590  H   ALA A  40     -13.991  16.857  12.434  1.00  0.81           H  
ATOM    591  HA  ALA A  40     -12.422  17.361  14.870  1.00  0.81           H  
ATOM    592 1HB  ALA A  40     -14.362  18.699  15.604  1.00  0.81           H  
ATOM    593 2HB  ALA A  40     -13.800  19.181  13.995  1.00  0.81           H  
ATOM    594 3HB  ALA A  40     -15.248  18.176  14.181  1.00  0.81           H  
ATOM    595  N   PRO A  41     -13.821  15.830  16.563  1.00  0.87           N  
ATOM    596  CA  PRO A  41     -14.457  14.809  17.386  1.00  0.87           C  
ATOM    597  C   PRO A  41     -15.979  14.709  17.175  1.00  0.87           C  
ATOM    598  O   PRO A  41     -16.558  13.634  17.327  1.00  0.87           O  
ATOM    599  CB  PRO A  41     -14.121  15.297  18.798  1.00  0.87           C  
ATOM    600  CG  PRO A  41     -12.790  16.017  18.638  1.00  0.87           C  
ATOM    601  CD  PRO A  41     -12.884  16.716  17.296  1.00  0.87           C  
ATOM    602  HA  PRO A  41     -13.978  13.841  17.183  1.00  0.87           H  
ATOM    603 1HB  PRO A  41     -14.923  15.951  19.172  1.00  0.87           H  
ATOM    604 2HB  PRO A  41     -14.062  14.440  19.485  1.00  0.87           H  
ATOM    605 1HG  PRO A  41     -12.638  16.718  19.474  1.00  0.87           H  
ATOM    606 2HG  PRO A  41     -11.962  15.291  18.679  1.00  0.87           H  
ATOM    607 1HD  PRO A  41     -13.287  17.728  17.411  1.00  0.87           H  
ATOM    608 2HD  PRO A  41     -11.881  16.706  16.843  1.00  0.87           H  
ATOM    609  N   GLY A  42     -16.625  15.834  16.847  1.00  0.92           N  
ATOM    610  CA  GLY A  42     -18.069  15.882  16.630  1.00  0.92           C  
ATOM    611  C   GLY A  42     -18.502  16.016  15.158  1.00  0.92           C  
ATOM    612  O   GLY A  42     -19.652  16.376  14.897  1.00  0.92           O  
ATOM    613  H   GLY A  42     -16.104  16.688  16.738  1.00  0.92           H  
ATOM    614 1HA  GLY A  42     -18.521  14.985  17.053  1.00  0.92           H  
ATOM    615 2HA  GLY A  42     -18.476  16.720  17.194  1.00  0.92           H  
ATOM    616  N   LYS A  43     -17.601  15.776  14.199  1.00  0.93           N  
ATOM    617  CA  LYS A  43     -17.943  15.992  12.785  1.00  0.93           C  
ATOM    618  C   LYS A  43     -17.282  15.012  11.800  1.00  0.93           C  
ATOM    619  O   LYS A  43     -16.149  14.575  11.985  1.00  0.93           O  
ATOM    620  CB  LYS A  43     -17.602  17.432  12.389  1.00  0.93           C  
ATOM    621  CG  LYS A  43     -17.988  17.844  10.980  1.00  0.93           C  
ATOM    622  CD  LYS A  43     -17.653  19.296  10.705  1.00  0.93           C  
ATOM    623  CE  LYS A  43     -17.960  19.646   9.259  1.00  0.93           C  
ATOM    624  NZ  LYS A  43     -17.604  21.048   8.932  1.00  0.93           N  
ATOM    625  H   LYS A  43     -16.662  15.463  14.446  1.00  0.93           H  
ATOM    626  HA  LYS A  43     -19.019  15.862  12.680  1.00  0.93           H  
ATOM    627 1HB  LYS A  43     -18.067  18.127  13.088  1.00  0.93           H  
ATOM    628 2HB  LYS A  43     -16.534  17.564  12.455  1.00  0.93           H  
ATOM    629 1HG  LYS A  43     -17.438  17.258  10.267  1.00  0.93           H  
ATOM    630 2HG  LYS A  43     -19.052  17.679  10.820  1.00  0.93           H  
ATOM    631 1HD  LYS A  43     -18.229  19.944  11.365  1.00  0.93           H  
ATOM    632 2HD  LYS A  43     -16.590  19.465  10.884  1.00  0.93           H  
ATOM    633 1HE  LYS A  43     -17.386  18.979   8.610  1.00  0.93           H  
ATOM    634 2HE  LYS A  43     -19.021  19.496   9.067  1.00  0.93           H  
ATOM    635 1HZ  LYS A  43     -17.797  21.221   7.954  1.00  0.93           H  
ATOM    636 2HZ  LYS A  43     -18.122  21.688   9.504  1.00  0.93           H  
ATOM    637 3HZ  LYS A  43     -16.599  21.185   9.086  1.00  0.93           H  
ATOM    638  N   GLU A  44     -18.014  14.671  10.741  1.00  0.90           N  
ATOM    639  CA  GLU A  44     -17.523  13.800   9.672  1.00  0.90           C  
ATOM    640  C   GLU A  44     -16.382  14.464   8.904  1.00  0.90           C  
ATOM    641  O   GLU A  44     -16.310  15.687   8.829  1.00  0.90           O  
ATOM    642  CB  GLU A  44     -18.658  13.446   8.708  1.00  0.90           C  
ATOM    643  CG  GLU A  44     -19.756  12.580   9.324  1.00  0.90           C  
ATOM    644  CD  GLU A  44     -20.847  12.201   8.344  1.00  0.90           C  
ATOM    645  OE1 GLU A  44     -20.722  12.523   7.186  1.00  0.90           O  
ATOM    646  OE2 GLU A  44     -21.804  11.589   8.760  1.00  0.90           O  
ATOM    647  H   GLU A  44     -18.948  15.047  10.665  1.00  0.90           H  
ATOM    648  HA  GLU A  44     -17.142  12.882  10.120  1.00  0.90           H  
ATOM    649 1HB  GLU A  44     -19.119  14.363   8.340  1.00  0.90           H  
ATOM    650 2HB  GLU A  44     -18.251  12.916   7.847  1.00  0.90           H  
ATOM    651 1HG  GLU A  44     -19.304  11.669   9.716  1.00  0.90           H  
ATOM    652 2HG  GLU A  44     -20.198  13.120  10.160  1.00  0.90           H  
ATOM    653  N   ARG A  45     -15.496  13.657   8.330  1.00  0.85           N  
ATOM    654  CA  ARG A  45     -14.354  14.185   7.587  1.00  0.85           C  
ATOM    655  C   ARG A  45     -14.740  15.150   6.476  1.00  0.85           C  
ATOM    656  O   ARG A  45     -15.633  14.862   5.673  1.00  0.85           O  
ATOM    657  CB  ARG A  45     -13.563  13.050   6.947  1.00  0.85           C  
ATOM    658  CG  ARG A  45     -12.770  12.204   7.909  1.00  0.85           C  
ATOM    659  CD  ARG A  45     -12.062  11.085   7.261  1.00  0.85           C  
ATOM    660  NE  ARG A  45     -11.303  10.308   8.232  1.00  0.85           N  
ATOM    661  CZ  ARG A  45     -10.552   9.233   7.923  1.00  0.85           C  
ATOM    662  NH1 ARG A  45     -10.495   8.821   6.678  1.00  0.85           N  
ATOM    663  NH2 ARG A  45      -9.887   8.585   8.861  1.00  0.85           N  
ATOM    664  H   ARG A  45     -15.608  12.659   8.421  1.00  0.85           H  
ATOM    665  HA  ARG A  45     -13.711  14.704   8.291  1.00  0.85           H  
ATOM    666 1HB  ARG A  45     -14.240  12.393   6.405  1.00  0.85           H  
ATOM    667 2HB  ARG A  45     -12.862  13.469   6.222  1.00  0.85           H  
ATOM    668 1HG  ARG A  45     -12.001  12.822   8.328  1.00  0.85           H  
ATOM    669 2HG  ARG A  45     -13.413  11.821   8.700  1.00  0.85           H  
ATOM    670 1HD  ARG A  45     -12.779  10.423   6.778  1.00  0.85           H  
ATOM    671 2HD  ARG A  45     -11.366  11.475   6.518  1.00  0.85           H  
ATOM    672  HE  ARG A  45     -11.347  10.607   9.221  1.00  0.85           H  
ATOM    673 1HH1 ARG A  45     -11.034   9.301   5.969  1.00  0.85           H  
ATOM    674 2HH1 ARG A  45      -9.942   8.011   6.437  1.00  0.85           H  
ATOM    675 1HH2 ARG A  45      -9.941   8.882   9.831  1.00  0.85           H  
ATOM    676 2HH2 ARG A  45      -9.332   7.782   8.618  1.00  0.85           H  
ATOM    677  N   GLU A  46     -14.006  16.262   6.396  1.00  0.80           N  
ATOM    678  CA  GLU A  46     -14.238  17.258   5.360  1.00  0.80           C  
ATOM    679  C   GLU A  46     -12.958  17.616   4.636  1.00  0.80           C  
ATOM    680  O   GLU A  46     -11.870  17.588   5.199  1.00  0.80           O  
ATOM    681  CB  GLU A  46     -14.830  18.535   5.968  1.00  0.80           C  
ATOM    682  CG  GLU A  46     -13.932  19.277   6.962  1.00  0.80           C  
ATOM    683  CD  GLU A  46     -14.619  20.490   7.583  1.00  0.80           C  
ATOM    684  OE1 GLU A  46     -15.774  20.732   7.273  1.00  0.80           O  
ATOM    685  OE2 GLU A  46     -14.018  21.160   8.401  1.00  0.80           O  
ATOM    686  H   GLU A  46     -13.313  16.434   7.122  1.00  0.80           H  
ATOM    687  HA  GLU A  46     -14.941  16.851   4.633  1.00  0.80           H  
ATOM    688 1HB  GLU A  46     -15.083  19.232   5.168  1.00  0.80           H  
ATOM    689 2HB  GLU A  46     -15.756  18.285   6.489  1.00  0.80           H  
ATOM    690 1HG  GLU A  46     -13.651  18.595   7.756  1.00  0.80           H  
ATOM    691 2HG  GLU A  46     -13.020  19.595   6.449  1.00  0.80           H  
ATOM    692  N   PHE A  47     -13.090  17.962   3.372  1.00  0.76           N  
ATOM    693  CA  PHE A  47     -11.956  18.395   2.566  1.00  0.76           C  
ATOM    694  C   PHE A  47     -11.402  19.737   3.000  1.00  0.76           C  
ATOM    695  O   PHE A  47     -12.166  20.658   3.284  1.00  0.76           O  
ATOM    696  CB  PHE A  47     -12.357  18.441   1.100  1.00  0.76           C  
ATOM    697  CG  PHE A  47     -11.297  18.873   0.178  1.00  0.76           C  
ATOM    698  CD1 PHE A  47     -10.295  18.012  -0.201  1.00  0.76           C  
ATOM    699  CD2 PHE A  47     -11.314  20.167  -0.336  1.00  0.76           C  
ATOM    700  CE1 PHE A  47      -9.341  18.425  -1.074  1.00  0.76           C  
ATOM    701  CE2 PHE A  47     -10.356  20.586  -1.209  1.00  0.76           C  
ATOM    702  CZ  PHE A  47      -9.378  19.719  -1.582  1.00  0.76           C  
ATOM    703  H   PHE A  47     -14.011  17.947   2.956  1.00  0.76           H  
ATOM    704  HA  PHE A  47     -11.155  17.667   2.675  1.00  0.76           H  
ATOM    705 1HB  PHE A  47     -12.687  17.452   0.790  1.00  0.76           H  
ATOM    706 2HB  PHE A  47     -13.202  19.117   0.981  1.00  0.76           H  
ATOM    707  HD1 PHE A  47     -10.272  17.002   0.196  1.00  0.76           H  
ATOM    708  HD2 PHE A  47     -12.108  20.847  -0.035  1.00  0.76           H  
ATOM    709  HE1 PHE A  47      -8.557  17.732  -1.372  1.00  0.76           H  
ATOM    710  HE2 PHE A  47     -10.375  21.601  -1.609  1.00  0.76           H  
ATOM    711  HZ  PHE A  47      -8.636  20.048  -2.270  1.00  0.76           H  
ATOM    712  N   VAL A  48     -10.077  19.841   3.049  1.00  0.74           N  
ATOM    713  CA  VAL A  48      -9.395  21.095   3.335  1.00  0.74           C  
ATOM    714  C   VAL A  48      -8.615  21.633   2.134  1.00  0.74           C  
ATOM    715  O   VAL A  48      -8.825  22.774   1.710  1.00  0.74           O  
ATOM    716  CB  VAL A  48      -8.430  20.906   4.513  1.00  0.74           C  
ATOM    717  CG1 VAL A  48      -7.662  22.122   4.754  1.00  0.74           C  
ATOM    718  CG2 VAL A  48      -9.208  20.559   5.753  1.00  0.74           C  
ATOM    719  H   VAL A  48      -9.500  19.022   2.867  1.00  0.74           H  
ATOM    720  HA  VAL A  48     -10.144  21.833   3.619  1.00  0.74           H  
ATOM    721  HB  VAL A  48      -7.731  20.111   4.282  1.00  0.74           H  
ATOM    722 1HG1 VAL A  48      -6.995  21.949   5.587  1.00  0.74           H  
ATOM    723 2HG1 VAL A  48      -7.084  22.382   3.871  1.00  0.74           H  
ATOM    724 3HG1 VAL A  48      -8.334  22.909   4.984  1.00  0.74           H  
ATOM    725 1HG2 VAL A  48      -8.508  20.425   6.569  1.00  0.74           H  
ATOM    726 2HG2 VAL A  48      -9.901  21.368   5.990  1.00  0.74           H  
ATOM    727 3HG2 VAL A  48      -9.768  19.638   5.590  1.00  0.74           H  
ATOM    728  N   ALA A  49      -7.693  20.832   1.592  1.00  0.74           N  
ATOM    729  CA  ALA A  49      -6.871  21.335   0.480  1.00  0.74           C  
ATOM    730  C   ALA A  49      -6.212  20.230  -0.338  1.00  0.74           C  
ATOM    731  O   ALA A  49      -5.979  19.130   0.145  1.00  0.74           O  
ATOM    732  CB  ALA A  49      -5.803  22.275   1.002  1.00  0.74           C  
ATOM    733  H   ALA A  49      -7.587  19.885   1.955  1.00  0.74           H  
ATOM    734  HA  ALA A  49      -7.529  21.880  -0.185  1.00  0.74           H  
ATOM    735 1HB  ALA A  49      -5.235  22.675   0.156  1.00  0.74           H  
ATOM    736 2HB  ALA A  49      -6.264  23.091   1.544  1.00  0.74           H  
ATOM    737 3HB  ALA A  49      -5.135  21.732   1.664  1.00  0.74           H  
ATOM    738  N   VAL A  50      -5.841  20.541  -1.571  1.00  0.77           N  
ATOM    739  CA  VAL A  50      -5.152  19.553  -2.409  1.00  0.77           C  
ATOM    740  C   VAL A  50      -4.144  20.202  -3.322  1.00  0.77           C  
ATOM    741  O   VAL A  50      -4.338  21.332  -3.780  1.00  0.77           O  
ATOM    742  CB  VAL A  50      -6.158  18.818  -3.297  1.00  0.77           C  
ATOM    743  CG1 VAL A  50      -6.679  19.822  -4.237  1.00  0.77           C  
ATOM    744  CG2 VAL A  50      -5.545  17.579  -4.032  1.00  0.77           C  
ATOM    745  H   VAL A  50      -6.086  21.462  -1.934  1.00  0.77           H  
ATOM    746  HA  VAL A  50      -4.633  18.848  -1.773  1.00  0.77           H  
ATOM    747  HB  VAL A  50      -6.963  18.478  -2.691  1.00  0.77           H  
ATOM    748 1HG1 VAL A  50      -7.440  19.400  -4.857  1.00  0.77           H  
ATOM    749 2HG1 VAL A  50      -7.083  20.632  -3.660  1.00  0.77           H  
ATOM    750 3HG1 VAL A  50      -5.859  20.183  -4.852  1.00  0.77           H  
ATOM    751 1HG2 VAL A  50      -6.314  17.105  -4.634  1.00  0.77           H  
ATOM    752 2HG2 VAL A  50      -4.734  17.860  -4.684  1.00  0.77           H  
ATOM    753 3HG2 VAL A  50      -5.190  16.868  -3.302  1.00  0.77           H  
ATOM    754  N   ILE A  51      -3.082  19.466  -3.603  1.00  0.82           N  
ATOM    755  CA  ILE A  51      -2.066  19.895  -4.531  1.00  0.82           C  
ATOM    756  C   ILE A  51      -1.753  18.797  -5.532  1.00  0.82           C  
ATOM    757  O   ILE A  51      -1.623  17.617  -5.184  1.00  0.82           O  
ATOM    758  CB  ILE A  51      -0.798  20.258  -3.766  1.00  0.82           C  
ATOM    759  CG1 ILE A  51       0.247  20.835  -4.677  1.00  0.82           C  
ATOM    760  CG2 ILE A  51      -0.236  19.028  -3.066  1.00  0.82           C  
ATOM    761  CD1 ILE A  51       1.307  21.531  -3.903  1.00  0.82           C  
ATOM    762  H   ILE A  51      -2.990  18.559  -3.154  1.00  0.82           H  
ATOM    763  HA  ILE A  51      -2.424  20.766  -5.075  1.00  0.82           H  
ATOM    764  HB  ILE A  51      -1.034  21.006  -3.034  1.00  0.82           H  
ATOM    765 1HG1 ILE A  51       0.710  20.032  -5.249  1.00  0.82           H  
ATOM    766 2HG1 ILE A  51      -0.213  21.533  -5.376  1.00  0.82           H  
ATOM    767 1HG2 ILE A  51       0.659  19.303  -2.510  1.00  0.82           H  
ATOM    768 2HG2 ILE A  51      -0.976  18.630  -2.381  1.00  0.82           H  
ATOM    769 3HG2 ILE A  51       0.018  18.270  -3.808  1.00  0.82           H  
ATOM    770 1HD1 ILE A  51       2.052  21.932  -4.583  1.00  0.82           H  
ATOM    771 2HD1 ILE A  51       0.851  22.345  -3.337  1.00  0.82           H  
ATOM    772 3HD1 ILE A  51       1.764  20.828  -3.226  1.00  0.82           H  
ATOM    773  N   SER A  52      -1.610  19.182  -6.787  1.00  0.90           N  
ATOM    774  CA  SER A  52      -1.248  18.204  -7.799  1.00  0.90           C  
ATOM    775  C   SER A  52       0.119  17.614  -7.533  1.00  0.90           C  
ATOM    776  O   SER A  52       1.038  18.330  -7.142  1.00  0.90           O  
ATOM    777  CB  SER A  52      -1.214  18.798  -9.177  1.00  0.90           C  
ATOM    778  OG  SER A  52      -0.763  17.824 -10.082  1.00  0.90           O  
ATOM    779  H   SER A  52      -1.761  20.163  -7.038  1.00  0.90           H  
ATOM    780  HA  SER A  52      -1.986  17.399  -7.782  1.00  0.90           H  
ATOM    781 1HB  SER A  52      -2.207  19.138  -9.464  1.00  0.90           H  
ATOM    782 2HB  SER A  52      -0.551  19.656  -9.191  1.00  0.90           H  
ATOM    783  HG  SER A  52      -1.526  17.204 -10.141  1.00  0.90           H  
ATOM    784  N   GLY A  53       0.302  16.341  -7.854  1.00  0.99           N  
ATOM    785  CA  GLY A  53       1.609  15.688  -7.738  1.00  0.99           C  
ATOM    786  C   GLY A  53       2.691  16.410  -8.541  1.00  0.99           C  
ATOM    787  O   GLY A  53       3.875  16.337  -8.209  1.00  0.99           O  
ATOM    788  H   GLY A  53      -0.482  15.792  -8.172  1.00  0.99           H  
ATOM    789 1HA  GLY A  53       1.894  15.623  -6.690  1.00  0.99           H  
ATOM    790 2HA  GLY A  53       1.534  14.666  -8.108  1.00  0.99           H  
ATOM    791  N   ASN A  54       2.284  17.106  -9.613  1.00  1.08           N  
ATOM    792  CA  ASN A  54       3.234  17.838 -10.441  1.00  1.08           C  
ATOM    793  C   ASN A  54       3.264  19.329 -10.085  1.00  1.08           C  
ATOM    794  O   ASN A  54       4.017  20.110 -10.673  1.00  1.08           O  
ATOM    795  CB  ASN A  54       2.896  17.655 -11.906  1.00  1.08           C  
ATOM    796  CG  ASN A  54       3.122  16.242 -12.380  1.00  1.08           C  
ATOM    797  OD1 ASN A  54       4.103  15.595 -11.995  1.00  1.08           O  
ATOM    798  ND2 ASN A  54       2.234  15.754 -13.214  1.00  1.08           N  
ATOM    799  H   ASN A  54       1.286  17.165  -9.831  1.00  1.08           H  
ATOM    800  HA  ASN A  54       4.233  17.441 -10.259  1.00  1.08           H  
ATOM    801 1HB  ASN A  54       1.847  17.918 -12.065  1.00  1.08           H  
ATOM    802 2HB  ASN A  54       3.500  18.333 -12.506  1.00  1.08           H  
ATOM    803 1HD2 ASN A  54       2.336  14.822 -13.564  1.00  1.08           H  
ATOM    804 2HD2 ASN A  54       1.457  16.312 -13.500  1.00  1.08           H  
ATOM    805  N   GLY A  55       2.494  19.721  -9.079  1.00  1.13           N  
ATOM    806  CA  GLY A  55       2.396  21.112  -8.667  1.00  1.13           C  
ATOM    807  C   GLY A  55       1.630  21.940  -9.679  1.00  1.13           C  
ATOM    808  O   GLY A  55       0.842  21.420 -10.464  1.00  1.13           O  
ATOM    809  H   GLY A  55       1.940  19.044  -8.568  1.00  1.13           H  
ATOM    810 1HA  GLY A  55       1.898  21.160  -7.698  1.00  1.13           H  
ATOM    811 2HA  GLY A  55       3.389  21.537  -8.539  1.00  1.13           H  
ATOM    812  N   ALA A  56       1.813  23.255  -9.590  1.00  1.14           N  
ATOM    813  CA  ALA A  56       1.158  24.301 -10.396  1.00  1.14           C  
ATOM    814  C   ALA A  56      -0.347  24.464 -10.153  1.00  1.14           C  
ATOM    815  O   ALA A  56      -0.914  25.491 -10.527  1.00  1.14           O  
ATOM    816  CB  ALA A  56       1.359  24.022 -11.879  1.00  1.14           C  
ATOM    817  H   ALA A  56       2.485  23.572  -8.906  1.00  1.14           H  
ATOM    818  HA  ALA A  56       1.638  25.249 -10.148  1.00  1.14           H  
ATOM    819 1HB  ALA A  56       0.916  24.833 -12.456  1.00  1.14           H  
ATOM    820 2HB  ALA A  56       2.422  23.960 -12.095  1.00  1.14           H  
ATOM    821 3HB  ALA A  56       0.885  23.096 -12.166  1.00  1.14           H  
ATOM    822  N   TYR A  57      -0.981  23.507  -9.481  1.00  1.10           N  
ATOM    823  CA  TYR A  57      -2.392  23.633  -9.187  1.00  1.10           C  
ATOM    824  C   TYR A  57      -2.714  23.232  -7.765  1.00  1.10           C  
ATOM    825  O   TYR A  57      -2.382  22.123  -7.311  1.00  1.10           O  
ATOM    826  CB  TYR A  57      -3.224  22.770 -10.135  1.00  1.10           C  
ATOM    827  CG  TYR A  57      -3.023  23.086 -11.594  1.00  1.10           C  
ATOM    828  CD1 TYR A  57      -2.018  22.448 -12.309  1.00  1.10           C  
ATOM    829  CD2 TYR A  57      -3.826  24.022 -12.216  1.00  1.10           C  
ATOM    830  CE1 TYR A  57      -1.820  22.746 -13.639  1.00  1.10           C  
ATOM    831  CE2 TYR A  57      -3.628  24.321 -13.550  1.00  1.10           C  
ATOM    832  CZ  TYR A  57      -2.628  23.687 -14.260  1.00  1.10           C  
ATOM    833  OH  TYR A  57      -2.430  23.987 -15.589  1.00  1.10           O  
ATOM    834  H   TYR A  57      -0.479  22.674  -9.210  1.00  1.10           H  
ATOM    835  HA  TYR A  57      -2.684  24.676  -9.305  1.00  1.10           H  
ATOM    836 1HB  TYR A  57      -2.983  21.718  -9.975  1.00  1.10           H  
ATOM    837 2HB  TYR A  57      -4.274  22.906  -9.904  1.00  1.10           H  
ATOM    838  HD1 TYR A  57      -1.379  21.711 -11.814  1.00  1.10           H  
ATOM    839  HD2 TYR A  57      -4.614  24.525 -11.653  1.00  1.10           H  
ATOM    840  HE1 TYR A  57      -1.029  22.245 -14.197  1.00  1.10           H  
ATOM    841  HE2 TYR A  57      -4.260  25.061 -14.041  1.00  1.10           H  
ATOM    842  HH  TYR A  57      -3.074  24.644 -15.867  1.00  1.10           H  
ATOM    843  N   THR A  58      -3.419  24.118  -7.084  1.00  1.02           N  
ATOM    844  CA  THR A  58      -3.889  23.848  -5.744  1.00  1.02           C  
ATOM    845  C   THR A  58      -5.353  24.205  -5.643  1.00  1.02           C  
ATOM    846  O   THR A  58      -5.813  25.141  -6.303  1.00  1.02           O  
ATOM    847  CB  THR A  58      -3.093  24.652  -4.697  1.00  1.02           C  
ATOM    848  OG1 THR A  58      -3.234  26.053  -4.977  1.00  1.02           O  
ATOM    849  CG2 THR A  58      -1.623  24.272  -4.684  1.00  1.02           C  
ATOM    850  H   THR A  58      -3.643  25.004  -7.515  1.00  1.02           H  
ATOM    851  HA  THR A  58      -3.780  22.789  -5.543  1.00  1.02           H  
ATOM    852  HB  THR A  58      -3.516  24.447  -3.712  1.00  1.02           H  
ATOM    853  HG1 THR A  58      -4.169  26.268  -5.032  1.00  1.02           H  
ATOM    854 1HG2 THR A  58      -1.100  24.849  -3.919  1.00  1.02           H  
ATOM    855 2HG2 THR A  58      -1.546  23.218  -4.456  1.00  1.02           H  
ATOM    856 3HG2 THR A  58      -1.174  24.469  -5.652  1.00  1.02           H  
ATOM    857  N   TYR A  59      -6.067  23.503  -4.775  1.00  0.94           N  
ATOM    858  CA  TYR A  59      -7.466  23.815  -4.530  1.00  0.94           C  
ATOM    859  C   TYR A  59      -7.723  23.793  -3.035  1.00  0.94           C  
ATOM    860  O   TYR A  59      -7.113  23.015  -2.299  1.00  0.94           O  
ATOM    861  CB  TYR A  59      -8.381  22.852  -5.304  1.00  0.94           C  
ATOM    862  CG  TYR A  59      -8.088  22.861  -6.809  1.00  0.94           C  
ATOM    863  CD1 TYR A  59      -7.107  22.017  -7.337  1.00  0.94           C  
ATOM    864  CD2 TYR A  59      -8.764  23.727  -7.645  1.00  0.94           C  
ATOM    865  CE1 TYR A  59      -6.809  22.054  -8.679  1.00  0.94           C  
ATOM    866  CE2 TYR A  59      -8.466  23.759  -8.996  1.00  0.94           C  
ATOM    867  CZ  TYR A  59      -7.493  22.930  -9.514  1.00  0.94           C  
ATOM    868  OH  TYR A  59      -7.197  22.974 -10.864  1.00  0.94           O  
ATOM    869  H   TYR A  59      -5.605  22.733  -4.292  1.00  0.94           H  
ATOM    870  HA  TYR A  59      -7.668  24.828  -4.878  1.00  0.94           H  
ATOM    871 1HB  TYR A  59      -8.309  21.861  -4.947  1.00  0.94           H  
ATOM    872 2HB  TYR A  59      -9.416  23.161  -5.166  1.00  0.94           H  
ATOM    873  HD1 TYR A  59      -6.566  21.335  -6.692  1.00  0.94           H  
ATOM    874  HD2 TYR A  59      -9.526  24.389  -7.240  1.00  0.94           H  
ATOM    875  HE1 TYR A  59      -6.041  21.396  -9.082  1.00  0.94           H  
ATOM    876  HE2 TYR A  59      -8.999  24.446  -9.652  1.00  0.94           H  
ATOM    877  HH  TYR A  59      -6.629  22.235 -11.093  1.00  0.94           H  
ATOM    878  N   TYR A  60      -8.611  24.666  -2.580  1.00  0.86           N  
ATOM    879  CA  TYR A  60      -8.921  24.759  -1.158  1.00  0.86           C  
ATOM    880  C   TYR A  60     -10.411  24.780  -0.894  1.00  0.86           C  
ATOM    881  O   TYR A  60     -11.182  25.249  -1.731  1.00  0.86           O  
ATOM    882  CB  TYR A  60      -8.317  26.037  -0.597  1.00  0.86           C  
ATOM    883  CG  TYR A  60      -6.823  26.150  -0.740  1.00  0.86           C  
ATOM    884  CD1 TYR A  60      -6.309  26.663  -1.917  1.00  0.86           C  
ATOM    885  CD2 TYR A  60      -5.969  25.767   0.282  1.00  0.86           C  
ATOM    886  CE1 TYR A  60      -4.961  26.795  -2.087  1.00  0.86           C  
ATOM    887  CE2 TYR A  60      -4.603  25.894   0.111  1.00  0.86           C  
ATOM    888  CZ  TYR A  60      -4.100  26.419  -1.083  1.00  0.86           C  
ATOM    889  OH  TYR A  60      -2.738  26.578  -1.286  1.00  0.86           O  
ATOM    890  H   TYR A  60      -9.079  25.281  -3.231  1.00  0.86           H  
ATOM    891  HA  TYR A  60      -8.506  23.898  -0.641  1.00  0.86           H  
ATOM    892 1HB  TYR A  60      -8.755  26.871  -1.111  1.00  0.86           H  
ATOM    893 2HB  TYR A  60      -8.574  26.131   0.442  1.00  0.86           H  
ATOM    894  HD1 TYR A  60      -6.984  26.968  -2.717  1.00  0.86           H  
ATOM    895  HD2 TYR A  60      -6.373  25.371   1.213  1.00  0.86           H  
ATOM    896  HE1 TYR A  60      -4.569  27.203  -3.016  1.00  0.86           H  
ATOM    897  HE2 TYR A  60      -3.931  25.596   0.912  1.00  0.86           H  
ATOM    898  HH  TYR A  60      -2.584  26.903  -2.184  1.00  0.86           H  
ATOM    899  N   ALA A  61     -10.812  24.277   0.266  1.00  0.79           N  
ATOM    900  CA  ALA A  61     -12.192  24.381   0.721  1.00  0.79           C  
ATOM    901  C   ALA A  61     -12.532  25.847   0.989  1.00  0.79           C  
ATOM    902  O   ALA A  61     -11.692  26.602   1.490  1.00  0.79           O  
ATOM    903  CB  ALA A  61     -12.409  23.533   1.963  1.00  0.79           C  
ATOM    904  H   ALA A  61     -10.119  23.835   0.873  1.00  0.79           H  
ATOM    905  HA  ALA A  61     -12.845  24.020  -0.073  1.00  0.79           H  
ATOM    906 1HB  ALA A  61     -13.446  23.601   2.281  1.00  0.79           H  
ATOM    907 2HB  ALA A  61     -12.172  22.507   1.719  1.00  0.79           H  
ATOM    908 3HB  ALA A  61     -11.770  23.859   2.770  1.00  0.79           H  
ATOM    909  N   ASP A  62     -13.784  26.238   0.760  1.00  0.75           N  
ATOM    910  CA  ASP A  62     -14.195  27.626   1.002  1.00  0.75           C  
ATOM    911  C   ASP A  62     -13.947  28.103   2.433  1.00  0.75           C  
ATOM    912  O   ASP A  62     -13.729  29.291   2.662  1.00  0.75           O  
ATOM    913  CB  ASP A  62     -15.674  27.825   0.653  1.00  0.75           C  
ATOM    914  CG  ASP A  62     -15.982  27.872  -0.872  1.00  0.75           C  
ATOM    915  OD1 ASP A  62     -15.064  28.025  -1.672  1.00  0.75           O  
ATOM    916  OD2 ASP A  62     -17.127  27.755  -1.218  1.00  0.75           O  
ATOM    917  H   ASP A  62     -14.449  25.582   0.373  1.00  0.75           H  
ATOM    918  HA  ASP A  62     -13.614  28.263   0.346  1.00  0.75           H  
ATOM    919 1HB  ASP A  62     -16.260  27.021   1.099  1.00  0.75           H  
ATOM    920 2HB  ASP A  62     -16.021  28.757   1.101  1.00  0.75           H  
ATOM    921  N   SER A  63     -13.974  27.186   3.393  1.00  0.72           N  
ATOM    922  CA  SER A  63     -13.775  27.535   4.793  1.00  0.72           C  
ATOM    923  C   SER A  63     -12.306  27.787   5.177  1.00  0.72           C  
ATOM    924  O   SER A  63     -12.037  28.230   6.302  1.00  0.72           O  
ATOM    925  CB  SER A  63     -14.368  26.454   5.677  1.00  0.72           C  
ATOM    926  OG  SER A  63     -13.663  25.249   5.559  1.00  0.72           O  
ATOM    927  H   SER A  63     -14.138  26.222   3.145  1.00  0.72           H  
ATOM    928  HA  SER A  63     -14.326  28.458   4.983  1.00  0.72           H  
ATOM    929 1HB  SER A  63     -14.355  26.785   6.715  1.00  0.72           H  
ATOM    930 2HB  SER A  63     -15.408  26.296   5.398  1.00  0.72           H  
ATOM    931  HG  SER A  63     -14.208  24.578   5.984  1.00  0.72           H  
ATOM    932  N   VAL A  64     -11.359  27.467   4.281  1.00  0.69           N  
ATOM    933  CA  VAL A  64      -9.946  27.673   4.584  1.00  0.69           C  
ATOM    934  C   VAL A  64      -9.258  28.609   3.574  1.00  0.69           C  
ATOM    935  O   VAL A  64      -8.110  29.037   3.790  1.00  0.69           O  
ATOM    936  CB  VAL A  64      -9.212  26.332   4.677  1.00  0.69           C  
ATOM    937  CG1 VAL A  64      -9.848  25.494   5.795  1.00  0.69           C  
ATOM    938  CG2 VAL A  64      -9.205  25.632   3.367  1.00  0.69           C  
ATOM    939  H   VAL A  64     -11.622  27.099   3.371  1.00  0.69           H  
ATOM    940  HA  VAL A  64      -9.873  28.141   5.564  1.00  0.69           H  
ATOM    941  HB  VAL A  64      -8.208  26.527   4.964  1.00  0.69           H  
ATOM    942 1HG1 VAL A  64      -9.326  24.575   5.916  1.00  0.69           H  
ATOM    943 2HG1 VAL A  64      -9.802  26.053   6.730  1.00  0.69           H  
ATOM    944 3HG1 VAL A  64     -10.884  25.279   5.547  1.00  0.69           H  
ATOM    945 1HG2 VAL A  64      -8.659  24.700   3.446  1.00  0.69           H  
ATOM    946 2HG2 VAL A  64     -10.211  25.436   3.067  1.00  0.69           H  
ATOM    947 3HG2 VAL A  64      -8.725  26.268   2.640  1.00  0.69           H  
ATOM    948  N   LYS A  65      -9.959  28.954   2.485  1.00  0.67           N  
ATOM    949  CA  LYS A  65      -9.384  29.859   1.490  1.00  0.67           C  
ATOM    950  C   LYS A  65      -8.962  31.160   2.144  1.00  0.67           C  
ATOM    951  O   LYS A  65      -9.694  31.738   2.944  1.00  0.67           O  
ATOM    952  CB  LYS A  65     -10.387  30.187   0.371  1.00  0.67           C  
ATOM    953  CG  LYS A  65     -10.687  29.063  -0.583  1.00  0.67           C  
ATOM    954  CD  LYS A  65     -11.749  29.439  -1.602  1.00  0.67           C  
ATOM    955  CE  LYS A  65     -12.114  28.235  -2.458  1.00  0.67           C  
ATOM    956  NZ  LYS A  65     -13.247  28.512  -3.368  1.00  0.67           N  
ATOM    957  H   LYS A  65     -10.877  28.539   2.324  1.00  0.67           H  
ATOM    958  HA  LYS A  65      -8.501  29.387   1.056  1.00  0.67           H  
ATOM    959 1HB  LYS A  65     -11.339  30.482   0.823  1.00  0.67           H  
ATOM    960 2HB  LYS A  65     -10.022  31.034  -0.206  1.00  0.67           H  
ATOM    961 1HG  LYS A  65      -9.782  28.838  -1.128  1.00  0.67           H  
ATOM    962 2HG  LYS A  65     -10.988  28.192  -0.058  1.00  0.67           H  
ATOM    963 1HD  LYS A  65     -12.645  29.801  -1.099  1.00  0.67           H  
ATOM    964 2HD  LYS A  65     -11.372  30.227  -2.248  1.00  0.67           H  
ATOM    965 1HE  LYS A  65     -11.248  27.937  -3.043  1.00  0.67           H  
ATOM    966 2HE  LYS A  65     -12.397  27.417  -1.802  1.00  0.67           H  
ATOM    967 1HZ  LYS A  65     -13.465  27.686  -3.892  1.00  0.67           H  
ATOM    968 2HZ  LYS A  65     -14.069  28.760  -2.792  1.00  0.67           H  
ATOM    969 3HZ  LYS A  65     -13.026  29.261  -3.989  1.00  0.67           H  
ATOM    970  N   GLY A  66      -7.758  31.607   1.818  1.00  0.66           N  
ATOM    971  CA  GLY A  66      -7.218  32.849   2.354  1.00  0.66           C  
ATOM    972  C   GLY A  66      -6.436  32.649   3.653  1.00  0.66           C  
ATOM    973  O   GLY A  66      -5.749  33.566   4.107  1.00  0.66           O  
ATOM    974  H   GLY A  66      -7.198  31.075   1.166  1.00  0.66           H  
ATOM    975 1HA  GLY A  66      -6.569  33.308   1.608  1.00  0.66           H  
ATOM    976 2HA  GLY A  66      -8.036  33.547   2.530  1.00  0.66           H  
ATOM    977  N   ARG A  67      -6.522  31.456   4.249  1.00  0.64           N  
ATOM    978  CA  ARG A  67      -5.814  31.191   5.494  1.00  0.64           C  
ATOM    979  C   ARG A  67      -4.827  30.044   5.369  1.00  0.64           C  
ATOM    980  O   ARG A  67      -3.753  30.083   5.975  1.00  0.64           O  
ATOM    981  CB  ARG A  67      -6.783  30.836   6.602  1.00  0.64           C  
ATOM    982  CG  ARG A  67      -7.720  31.937   7.027  1.00  0.64           C  
ATOM    983  CD  ARG A  67      -8.437  31.530   8.240  1.00  0.64           C  
ATOM    984  NE  ARG A  67      -9.307  30.392   8.001  1.00  0.64           N  
ATOM    985  CZ  ARG A  67      -9.481  29.412   8.900  1.00  0.64           C  
ATOM    986  NH1 ARG A  67      -8.840  29.475  10.038  1.00  0.64           N  
ATOM    987  NH2 ARG A  67     -10.277  28.389   8.653  1.00  0.64           N  
ATOM    988  H   ARG A  67      -7.109  30.725   3.853  1.00  0.64           H  
ATOM    989  HA  ARG A  67      -5.266  32.087   5.784  1.00  0.64           H  
ATOM    990 1HB  ARG A  67      -7.396  29.989   6.284  1.00  0.64           H  
ATOM    991 2HB  ARG A  67      -6.225  30.522   7.484  1.00  0.64           H  
ATOM    992 1HG  ARG A  67      -7.152  32.844   7.239  1.00  0.64           H  
ATOM    993 2HG  ARG A  67      -8.446  32.128   6.233  1.00  0.64           H  
ATOM    994 1HD  ARG A  67      -7.709  31.252   9.015  1.00  0.64           H  
ATOM    995 2HD  ARG A  67      -9.046  32.356   8.600  1.00  0.64           H  
ATOM    996  HE  ARG A  67      -9.810  30.333   7.121  1.00  0.64           H  
ATOM    997 1HH1 ARG A  67      -8.229  30.257  10.247  1.00  0.64           H  
ATOM    998 2HH1 ARG A  67      -8.959  28.732  10.733  1.00  0.64           H  
ATOM    999 1HH2 ARG A  67     -10.805  28.341   7.766  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  67     -10.366  27.639   9.363  1.00  0.64           H  
ATOM   1001  N   PHE A  68      -5.195  29.005   4.611  1.00  0.64           N  
ATOM   1002  CA  PHE A  68      -4.303  27.853   4.489  1.00  0.64           C  
ATOM   1003  C   PHE A  68      -3.559  27.864   3.155  1.00  0.64           C  
ATOM   1004  O   PHE A  68      -4.117  28.247   2.125  1.00  0.64           O  
ATOM   1005  CB  PHE A  68      -5.044  26.516   4.589  1.00  0.64           C  
ATOM   1006  CG  PHE A  68      -5.714  26.168   5.940  1.00  0.64           C  
ATOM   1007  CD1 PHE A  68      -5.894  27.084   6.978  1.00  0.64           C  
ATOM   1008  CD2 PHE A  68      -6.164  24.889   6.146  1.00  0.64           C  
ATOM   1009  CE1 PHE A  68      -6.521  26.721   8.157  1.00  0.64           C  
ATOM   1010  CE2 PHE A  68      -6.785  24.517   7.328  1.00  0.64           C  
ATOM   1011  CZ  PHE A  68      -6.967  25.438   8.331  1.00  0.64           C  
ATOM   1012  H   PHE A  68      -6.109  29.007   4.161  1.00  0.64           H  
ATOM   1013  HA  PHE A  68      -3.569  27.899   5.286  1.00  0.64           H  
ATOM   1014 1HB  PHE A  68      -5.816  26.483   3.816  1.00  0.64           H  
ATOM   1015 2HB  PHE A  68      -4.339  25.733   4.362  1.00  0.64           H  
ATOM   1016  HD1 PHE A  68      -5.552  28.082   6.869  1.00  0.64           H  
ATOM   1017  HD2 PHE A  68      -6.021  24.171   5.352  1.00  0.64           H  
ATOM   1018  HE1 PHE A  68      -6.657  27.456   8.954  1.00  0.64           H  
ATOM   1019  HE2 PHE A  68      -7.133  23.501   7.466  1.00  0.64           H  
ATOM   1020  HZ  PHE A  68      -7.458  25.149   9.265  1.00  0.64           H  
ATOM   1021  N   THR A  69      -2.310  27.399   3.179  1.00  0.65           N  
ATOM   1022  CA  THR A  69      -1.517  27.212   1.963  1.00  0.65           C  
ATOM   1023  C   THR A  69      -0.961  25.791   1.873  1.00  0.65           C  
ATOM   1024  O   THR A  69      -0.398  25.271   2.838  1.00  0.65           O  
ATOM   1025  CB  THR A  69      -0.356  28.228   1.870  1.00  0.65           C  
ATOM   1026  OG1 THR A  69      -0.886  29.563   1.843  1.00  0.65           O  
ATOM   1027  CG2 THR A  69       0.470  27.981   0.606  1.00  0.65           C  
ATOM   1028  H   THR A  69      -1.907  27.158   4.084  1.00  0.65           H  
ATOM   1029  HA  THR A  69      -2.163  27.373   1.103  1.00  0.65           H  
ATOM   1030  HB  THR A  69       0.287  28.124   2.742  1.00  0.65           H  
ATOM   1031  HG1 THR A  69      -1.593  29.614   1.189  1.00  0.65           H  
ATOM   1032 1HG2 THR A  69       1.280  28.706   0.556  1.00  0.65           H  
ATOM   1033 2HG2 THR A  69       0.893  26.978   0.625  1.00  0.65           H  
ATOM   1034 3HG2 THR A  69      -0.168  28.087  -0.271  1.00  0.65           H  
ATOM   1035  N   ILE A  70      -1.095  25.162   0.711  1.00  0.67           N  
ATOM   1036  CA  ILE A  70      -0.544  23.820   0.536  1.00  0.67           C  
ATOM   1037  C   ILE A  70       0.613  23.879  -0.461  1.00  0.67           C  
ATOM   1038  O   ILE A  70       0.548  24.608  -1.453  1.00  0.67           O  
ATOM   1039  CB  ILE A  70      -1.628  22.821   0.084  1.00  0.67           C  
ATOM   1040  CG1 ILE A  70      -1.115  21.393   0.083  1.00  0.67           C  
ATOM   1041  CG2 ILE A  70      -2.122  23.144  -1.294  1.00  0.67           C  
ATOM   1042  CD1 ILE A  70      -2.236  20.399  -0.054  1.00  0.67           C  
ATOM   1043  H   ILE A  70      -1.586  25.624  -0.050  1.00  0.67           H  
ATOM   1044  HA  ILE A  70      -0.151  23.473   1.486  1.00  0.67           H  
ATOM   1045  HB  ILE A  70      -2.465  22.869   0.780  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  70      -0.411  21.253  -0.736  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  70      -0.600  21.196   1.019  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  70      -2.897  22.435  -1.588  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  70      -2.523  24.127  -1.311  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  70      -1.290  23.082  -1.985  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  70      -1.842  19.385  -0.046  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  70      -2.934  20.532   0.765  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  70      -2.740  20.579  -0.979  1.00  0.67           H  
ATOM   1054  N   SER A  71       1.676  23.129  -0.173  1.00  0.70           N  
ATOM   1055  CA  SER A  71       2.865  23.104  -1.025  1.00  0.70           C  
ATOM   1056  C   SER A  71       3.512  21.731  -1.060  1.00  0.70           C  
ATOM   1057  O   SER A  71       3.248  20.882  -0.211  1.00  0.70           O  
ATOM   1058  CB  SER A  71       3.885  24.122  -0.539  1.00  0.70           C  
ATOM   1059  OG  SER A  71       4.371  23.785   0.731  1.00  0.70           O  
ATOM   1060  H   SER A  71       1.647  22.574   0.684  1.00  0.70           H  
ATOM   1061  HA  SER A  71       2.570  23.372  -2.038  1.00  0.70           H  
ATOM   1062 1HB  SER A  71       4.714  24.171  -1.246  1.00  0.70           H  
ATOM   1063 2HB  SER A  71       3.424  25.109  -0.505  1.00  0.70           H  
ATOM   1064  HG  SER A  71       3.619  23.853   1.326  1.00  0.70           H  
ATOM   1065  N   ARG A  72       4.405  21.519  -2.022  1.00  0.75           N  
ATOM   1066  CA  ARG A  72       5.084  20.234  -2.115  1.00  0.75           C  
ATOM   1067  C   ARG A  72       6.579  20.371  -2.347  1.00  0.75           C  
ATOM   1068  O   ARG A  72       7.055  21.382  -2.869  1.00  0.75           O  
ATOM   1069  CB  ARG A  72       4.575  19.409  -3.294  1.00  0.75           C  
ATOM   1070  CG  ARG A  72       4.883  20.063  -4.656  1.00  0.75           C  
ATOM   1071  CD  ARG A  72       4.747  19.118  -5.784  1.00  0.75           C  
ATOM   1072  NE  ARG A  72       4.973  19.751  -7.089  1.00  0.75           N  
ATOM   1073  CZ  ARG A  72       6.178  20.063  -7.633  1.00  0.75           C  
ATOM   1074  NH1 ARG A  72       7.273  19.874  -6.946  1.00  0.75           N  
ATOM   1075  NH2 ARG A  72       6.258  20.570  -8.864  1.00  0.75           N  
ATOM   1076  H   ARG A  72       4.605  22.246  -2.696  1.00  0.75           H  
ATOM   1077  HA  ARG A  72       4.934  19.685  -1.189  1.00  0.75           H  
ATOM   1078 1HB  ARG A  72       5.043  18.422  -3.279  1.00  0.75           H  
ATOM   1079 2HB  ARG A  72       3.502  19.261  -3.219  1.00  0.75           H  
ATOM   1080 1HG  ARG A  72       4.205  20.892  -4.827  1.00  0.75           H  
ATOM   1081 2HG  ARG A  72       5.910  20.432  -4.650  1.00  0.75           H  
ATOM   1082 1HD  ARG A  72       5.464  18.331  -5.665  1.00  0.75           H  
ATOM   1083 2HD  ARG A  72       3.739  18.690  -5.787  1.00  0.75           H  
ATOM   1084  HE  ARG A  72       4.164  19.904  -7.659  1.00  0.75           H  
ATOM   1085 1HH1 ARG A  72       7.210  19.498  -6.013  1.00  0.75           H  
ATOM   1086 2HH1 ARG A  72       8.168  20.110  -7.350  1.00  0.75           H  
ATOM   1087 1HH2 ARG A  72       5.409  20.695  -9.439  1.00  0.75           H  
ATOM   1088 2HH2 ARG A  72       7.155  20.802  -9.257  1.00  0.75           H  
ATOM   1089  N   ASP A  73       7.293  19.298  -2.029  1.00  0.79           N  
ATOM   1090  CA  ASP A  73       8.709  19.150  -2.312  1.00  0.79           C  
ATOM   1091  C   ASP A  73       8.972  17.712  -2.764  1.00  0.79           C  
ATOM   1092  O   ASP A  73       9.105  16.797  -1.940  1.00  0.79           O  
ATOM   1093  CB  ASP A  73       9.524  19.510  -1.064  1.00  0.79           C  
ATOM   1094  CG  ASP A  73      11.048  19.457  -1.269  1.00  0.79           C  
ATOM   1095  OD1 ASP A  73      11.489  18.957  -2.274  1.00  0.79           O  
ATOM   1096  OD2 ASP A  73      11.763  19.944  -0.399  1.00  0.79           O  
ATOM   1097  H   ASP A  73       6.818  18.544  -1.534  1.00  0.79           H  
ATOM   1098  HA  ASP A  73       8.983  19.828  -3.122  1.00  0.79           H  
ATOM   1099 1HB  ASP A  73       9.250  20.518  -0.738  1.00  0.79           H  
ATOM   1100 2HB  ASP A  73       9.256  18.823  -0.256  1.00  0.79           H  
ATOM   1101  N   ASN A  74       9.063  17.517  -4.090  1.00  0.81           N  
ATOM   1102  CA  ASN A  74       9.204  16.177  -4.662  1.00  0.81           C  
ATOM   1103  C   ASN A  74      10.483  15.478  -4.234  1.00  0.81           C  
ATOM   1104  O   ASN A  74      10.507  14.259  -4.098  1.00  0.81           O  
ATOM   1105  CB  ASN A  74       9.132  16.201  -6.183  1.00  0.81           C  
ATOM   1106  CG  ASN A  74       7.759  16.431  -6.686  1.00  0.81           C  
ATOM   1107  OD1 ASN A  74       6.821  16.325  -5.915  1.00  0.81           O  
ATOM   1108  ND2 ASN A  74       7.610  16.714  -7.955  1.00  0.81           N  
ATOM   1109  H   ASN A  74       9.000  18.314  -4.704  1.00  0.81           H  
ATOM   1110  HA  ASN A  74       8.373  15.569  -4.298  1.00  0.81           H  
ATOM   1111 1HB  ASN A  74       9.785  16.987  -6.563  1.00  0.81           H  
ATOM   1112 2HB  ASN A  74       9.498  15.253  -6.577  1.00  0.81           H  
ATOM   1113 1HD2 ASN A  74       6.687  16.854  -8.332  1.00  0.81           H  
ATOM   1114 2HD2 ASN A  74       8.409  16.777  -8.552  1.00  0.81           H  
ATOM   1115  N   ALA A  75      11.535  16.246  -3.965  1.00  0.81           N  
ATOM   1116  CA  ALA A  75      12.826  15.686  -3.580  1.00  0.81           C  
ATOM   1117  C   ALA A  75      12.718  14.849  -2.313  1.00  0.81           C  
ATOM   1118  O   ALA A  75      13.512  13.934  -2.094  1.00  0.81           O  
ATOM   1119  CB  ALA A  75      13.844  16.791  -3.375  1.00  0.81           C  
ATOM   1120  H   ALA A  75      11.443  17.256  -4.026  1.00  0.81           H  
ATOM   1121  HA  ALA A  75      13.163  15.035  -4.387  1.00  0.81           H  
ATOM   1122 1HB  ALA A  75      14.806  16.356  -3.114  1.00  0.81           H  
ATOM   1123 2HB  ALA A  75      13.941  17.373  -4.288  1.00  0.81           H  
ATOM   1124 3HB  ALA A  75      13.506  17.442  -2.564  1.00  0.81           H  
ATOM   1125  N   LYS A  76      11.772  15.210  -1.445  1.00  0.78           N  
ATOM   1126  CA  LYS A  76      11.586  14.528  -0.183  1.00  0.78           C  
ATOM   1127  C   LYS A  76      10.243  13.805  -0.136  1.00  0.78           C  
ATOM   1128  O   LYS A  76       9.787  13.419   0.945  1.00  0.78           O  
ATOM   1129  CB  LYS A  76      11.685  15.523   0.977  1.00  0.78           C  
ATOM   1130  CG  LYS A  76      13.055  16.205   1.113  1.00  0.78           C  
ATOM   1131  CD  LYS A  76      13.184  16.966   2.442  1.00  0.78           C  
ATOM   1132  CE  LYS A  76      12.351  18.254   2.487  1.00  0.78           C  
ATOM   1133  NZ  LYS A  76      12.887  19.320   1.601  1.00  0.78           N  
ATOM   1134  H   LYS A  76      11.122  15.960  -1.685  1.00  0.78           H  
ATOM   1135  HA  LYS A  76      12.369  13.779  -0.070  1.00  0.78           H  
ATOM   1136 1HB  LYS A  76      10.936  16.310   0.836  1.00  0.78           H  
ATOM   1137 2HB  LYS A  76      11.457  15.019   1.916  1.00  0.78           H  
ATOM   1138 1HG  LYS A  76      13.846  15.458   1.041  1.00  0.78           H  
ATOM   1139 2HG  LYS A  76      13.174  16.918   0.290  1.00  0.78           H  
ATOM   1140 1HD  LYS A  76      12.863  16.318   3.256  1.00  0.78           H  
ATOM   1141 2HD  LYS A  76      14.230  17.227   2.602  1.00  0.78           H  
ATOM   1142 1HE  LYS A  76      11.328  18.028   2.177  1.00  0.78           H  
ATOM   1143 2HE  LYS A  76      12.337  18.624   3.510  1.00  0.78           H  
ATOM   1144 1HZ  LYS A  76      12.297  20.141   1.649  1.00  0.78           H  
ATOM   1145 2HZ  LYS A  76      13.818  19.565   1.858  1.00  0.78           H  
ATOM   1146 3HZ  LYS A  76      12.873  19.017   0.620  1.00  0.78           H  
ATOM   1147  N   ASN A  77       9.551  13.724  -1.283  1.00  0.74           N  
ATOM   1148  CA  ASN A  77       8.221  13.112  -1.356  1.00  0.74           C  
ATOM   1149  C   ASN A  77       7.299  13.665  -0.266  1.00  0.74           C  
ATOM   1150  O   ASN A  77       6.568  12.907   0.382  1.00  0.74           O  
ATOM   1151  CB  ASN A  77       8.308  11.597  -1.271  1.00  0.74           C  
ATOM   1152  CG  ASN A  77       8.968  10.949  -2.467  1.00  0.74           C  
ATOM   1153  OD1 ASN A  77       8.768  11.360  -3.621  1.00  0.74           O  
ATOM   1154  ND2 ASN A  77       9.746   9.925  -2.209  1.00  0.74           N  
ATOM   1155  H   ASN A  77       9.979  14.041  -2.152  1.00  0.74           H  
ATOM   1156  HA  ASN A  77       7.777  13.379  -2.318  1.00  0.74           H  
ATOM   1157 1HB  ASN A  77       8.854  11.309  -0.372  1.00  0.74           H  
ATOM   1158 2HB  ASN A  77       7.304  11.189  -1.174  1.00  0.74           H  
ATOM   1159 1HD2 ASN A  77      10.210   9.448  -2.954  1.00  0.74           H  
ATOM   1160 2HD2 ASN A  77       9.871   9.621  -1.263  1.00  0.74           H  
ATOM   1161  N   THR A  78       7.343  14.988  -0.043  1.00  0.69           N  
ATOM   1162  CA  THR A  78       6.572  15.568   1.057  1.00  0.69           C  
ATOM   1163  C   THR A  78       5.659  16.734   0.681  1.00  0.69           C  
ATOM   1164  O   THR A  78       6.012  17.621  -0.105  1.00  0.69           O  
ATOM   1165  CB  THR A  78       7.513  16.001   2.217  1.00  0.69           C  
ATOM   1166  OG1 THR A  78       8.269  14.853   2.689  1.00  0.69           O  
ATOM   1167  CG2 THR A  78       6.700  16.544   3.425  1.00  0.69           C  
ATOM   1168  H   THR A  78       7.945  15.576  -0.622  1.00  0.69           H  
ATOM   1169  HA  THR A  78       5.931  14.787   1.447  1.00  0.69           H  
ATOM   1170  HB  THR A  78       8.202  16.767   1.860  1.00  0.69           H  
ATOM   1171  HG1 THR A  78       8.772  14.424   1.958  1.00  0.69           H  
ATOM   1172 1HG2 THR A  78       7.388  16.819   4.218  1.00  0.69           H  
ATOM   1173 2HG2 THR A  78       6.124  17.413   3.142  1.00  0.69           H  
ATOM   1174 3HG2 THR A  78       6.035  15.783   3.790  1.00  0.69           H  
ATOM   1175  N   VAL A  79       4.464  16.705   1.260  1.00  0.64           N  
ATOM   1176  CA  VAL A  79       3.464  17.756   1.127  1.00  0.64           C  
ATOM   1177  C   VAL A  79       3.221  18.431   2.455  1.00  0.64           C  
ATOM   1178  O   VAL A  79       3.180  17.796   3.513  1.00  0.64           O  
ATOM   1179  CB  VAL A  79       2.166  17.226   0.515  1.00  0.64           C  
ATOM   1180  CG1 VAL A  79       1.067  18.288   0.489  1.00  0.64           C  
ATOM   1181  CG2 VAL A  79       2.488  16.856  -0.879  1.00  0.64           C  
ATOM   1182  H   VAL A  79       4.256  15.908   1.862  1.00  0.64           H  
ATOM   1183  HA  VAL A  79       3.849  18.509   0.447  1.00  0.64           H  
ATOM   1184  HB  VAL A  79       1.808  16.367   1.085  1.00  0.64           H  
ATOM   1185 1HG1 VAL A  79       0.176  17.873   0.018  1.00  0.64           H  
ATOM   1186 2HG1 VAL A  79       0.825  18.600   1.499  1.00  0.64           H  
ATOM   1187 3HG1 VAL A  79       1.405  19.150  -0.079  1.00  0.64           H  
ATOM   1188 1HG2 VAL A  79       1.623  16.488  -1.373  1.00  0.64           H  
ATOM   1189 2HG2 VAL A  79       2.843  17.740  -1.400  1.00  0.64           H  
ATOM   1190 3HG2 VAL A  79       3.263  16.099  -0.871  1.00  0.64           H  
ATOM   1191  N   TYR A  80       3.144  19.745   2.411  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       2.972  20.503   3.624  1.00  0.61           C  
ATOM   1193  C   TYR A  80       1.699  21.318   3.588  1.00  0.61           C  
ATOM   1194  O   TYR A  80       1.295  21.824   2.537  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       4.142  21.458   3.787  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       5.490  20.805   3.824  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       6.165  20.568   2.621  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       6.064  20.457   5.022  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       7.419  19.997   2.635  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       7.317  19.883   5.042  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       7.998  19.658   3.858  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       9.252  19.093   3.892  1.00  0.61           O  
ATOM   1203  H   TYR A  80       3.194  20.215   1.509  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       2.914  19.826   4.469  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       4.137  22.175   2.965  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       4.013  22.021   4.713  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       5.700  20.844   1.667  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       5.527  20.643   5.953  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       7.948  19.816   1.699  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       7.775  19.611   5.994  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       9.379  18.655   4.738  1.00  0.61           H  
ATOM   1212  N   LEU A  81       1.081  21.475   4.753  1.00  0.59           N  
ATOM   1213  CA  LEU A  81      -0.086  22.335   4.870  1.00  0.59           C  
ATOM   1214  C   LEU A  81       0.221  23.385   5.931  1.00  0.59           C  
ATOM   1215  O   LEU A  81       0.487  23.059   7.092  1.00  0.59           O  
ATOM   1216  CB  LEU A  81      -1.351  21.536   5.257  1.00  0.59           C  
ATOM   1217  CG  LEU A  81      -2.660  22.384   5.393  1.00  0.59           C  
ATOM   1218  CD1 LEU A  81      -3.023  22.948   4.004  1.00  0.59           C  
ATOM   1219  CD2 LEU A  81      -3.799  21.530   5.965  1.00  0.59           C  
ATOM   1220  H   LEU A  81       1.463  21.009   5.574  1.00  0.59           H  
ATOM   1221  HA  LEU A  81      -0.264  22.843   3.924  1.00  0.59           H  
ATOM   1222 1HB  LEU A  81      -1.525  20.789   4.496  1.00  0.59           H  
ATOM   1223 2HB  LEU A  81      -1.177  21.031   6.202  1.00  0.59           H  
ATOM   1224  HG  LEU A  81      -2.480  23.230   6.060  1.00  0.59           H  
ATOM   1225 1HD1 LEU A  81      -3.917  23.546   4.075  1.00  0.59           H  
ATOM   1226 2HD1 LEU A  81      -2.202  23.562   3.636  1.00  0.59           H  
ATOM   1227 3HD1 LEU A  81      -3.195  22.124   3.314  1.00  0.59           H  
ATOM   1228 1HD2 LEU A  81      -4.691  22.138   6.054  1.00  0.59           H  
ATOM   1229 2HD2 LEU A  81      -3.993  20.695   5.307  1.00  0.59           H  
ATOM   1230 3HD2 LEU A  81      -3.525  21.167   6.939  1.00  0.59           H  
ATOM   1231  N   GLN A  82       0.239  24.646   5.525  1.00  0.58           N  
ATOM   1232  CA  GLN A  82       0.553  25.738   6.435  1.00  0.58           C  
ATOM   1233  C   GLN A  82      -0.731  26.461   6.776  1.00  0.58           C  
ATOM   1234  O   GLN A  82      -1.423  26.963   5.887  1.00  0.58           O  
ATOM   1235  CB  GLN A  82       1.555  26.700   5.805  1.00  0.58           C  
ATOM   1236  CG  GLN A  82       1.956  27.882   6.685  1.00  0.58           C  
ATOM   1237  CD  GLN A  82       2.860  27.467   7.843  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82       3.952  26.927   7.596  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82       2.450  27.721   9.077  1.00  0.58           N  
ATOM   1240  H   GLN A  82       0.021  24.860   4.556  1.00  0.58           H  
ATOM   1241  HA  GLN A  82       0.971  25.337   7.356  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82       2.462  26.154   5.548  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82       1.139  27.094   4.877  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82       2.490  28.612   6.079  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82       1.051  28.335   7.105  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82       3.018  27.468   9.855  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82       1.565  28.164   9.239  1.00  0.58           H  
ATOM   1248  N   MET A  83      -1.092  26.467   8.045  1.00  0.58           N  
ATOM   1249  CA  MET A  83      -2.343  27.076   8.439  1.00  0.58           C  
ATOM   1250  C   MET A  83      -2.093  28.355   9.215  1.00  0.58           C  
ATOM   1251  O   MET A  83      -1.473  28.315  10.285  1.00  0.58           O  
ATOM   1252  CB  MET A  83      -3.095  26.100   9.304  1.00  0.58           C  
ATOM   1253  CG  MET A  83      -3.263  24.715   8.673  1.00  0.58           C  
ATOM   1254  SD  MET A  83      -4.209  23.573   9.697  1.00  0.58           S  
ATOM   1255  CE  MET A  83      -3.105  23.324  11.053  1.00  0.58           C  
ATOM   1256  H   MET A  83      -0.488  26.045   8.748  1.00  0.58           H  
ATOM   1257  HA  MET A  83      -2.924  27.323   7.553  1.00  0.58           H  
ATOM   1258 1HB  MET A  83      -2.591  25.987  10.261  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      -4.069  26.501   9.477  1.00  0.58           H  
ATOM   1260 1HG  MET A  83      -3.746  24.808   7.714  1.00  0.58           H  
ATOM   1261 2HG  MET A  83      -2.274  24.279   8.508  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      -3.554  22.647  11.753  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      -2.164  22.918  10.696  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      -2.928  24.272  11.538  1.00  0.58           H  
ATOM   1265  N   ASN A  84      -2.568  29.487   8.690  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -2.386  30.776   9.351  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -3.671  31.264  10.013  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -4.769  30.887   9.599  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -1.854  31.803   8.360  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -0.426  31.508   7.896  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       0.479  31.205   8.702  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      -0.214  31.592   6.602  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -3.049  29.482   7.788  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -1.657  30.654  10.147  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -2.509  31.834   7.487  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -1.879  32.791   8.819  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       0.694  31.411   6.227  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -0.964  31.839   5.983  1.00  0.58           H  
ATOM   1279  N   SER A  85      -3.528  32.129  11.022  1.00  0.60           N  
ATOM   1280  CA  SER A  85      -4.662  32.747  11.711  1.00  0.60           C  
ATOM   1281  C   SER A  85      -5.669  31.710  12.212  1.00  0.60           C  
ATOM   1282  O   SER A  85      -6.875  31.824  11.967  1.00  0.60           O  
ATOM   1283  CB  SER A  85      -5.344  33.739  10.790  1.00  0.60           C  
ATOM   1284  OG  SER A  85      -4.458  34.755  10.403  1.00  0.60           O  
ATOM   1285  H   SER A  85      -2.593  32.361  11.334  1.00  0.60           H  
ATOM   1286  HA  SER A  85      -4.273  33.286  12.577  1.00  0.60           H  
ATOM   1287 1HB  SER A  85      -5.729  33.228   9.908  1.00  0.60           H  
ATOM   1288 2HB  SER A  85      -6.196  34.176  11.306  1.00  0.60           H  
ATOM   1289  HG  SER A  85      -4.162  35.172  11.219  1.00  0.60           H  
ATOM   1290  N   LEU A  86      -5.164  30.696  12.905  1.00  0.61           N  
ATOM   1291  CA  LEU A  86      -5.981  29.593  13.409  1.00  0.61           C  
ATOM   1292  C   LEU A  86      -7.067  29.979  14.406  1.00  0.61           C  
ATOM   1293  O   LEU A  86      -6.866  30.809  15.301  1.00  0.61           O  
ATOM   1294  CB  LEU A  86      -5.050  28.529  13.982  1.00  0.61           C  
ATOM   1295  CG  LEU A  86      -4.279  27.733  12.915  1.00  0.61           C  
ATOM   1296  CD1 LEU A  86      -3.230  26.899  13.534  1.00  0.61           C  
ATOM   1297  CD2 LEU A  86      -5.277  26.818  12.219  1.00  0.61           C  
ATOM   1298  H   LEU A  86      -4.154  30.695  13.084  1.00  0.61           H  
ATOM   1299  HA  LEU A  86      -6.487  29.147  12.549  1.00  0.61           H  
ATOM   1300 1HB  LEU A  86      -4.319  29.015  14.634  1.00  0.61           H  
ATOM   1301 2HB  LEU A  86      -5.635  27.839  14.571  1.00  0.61           H  
ATOM   1302  HG  LEU A  86      -3.806  28.419  12.200  1.00  0.61           H  
ATOM   1303 1HD1 LEU A  86      -2.715  26.346  12.761  1.00  0.61           H  
ATOM   1304 2HD1 LEU A  86      -2.517  27.542  14.056  1.00  0.61           H  
ATOM   1305 3HD1 LEU A  86      -3.697  26.212  14.224  1.00  0.61           H  
ATOM   1306 1HD2 LEU A  86      -4.792  26.228  11.486  1.00  0.61           H  
ATOM   1307 2HD2 LEU A  86      -5.726  26.156  12.957  1.00  0.61           H  
ATOM   1308 3HD2 LEU A  86      -6.061  27.417  11.747  1.00  0.61           H  
ATOM   1309  N   LYS A  87      -8.235  29.364  14.255  1.00  0.62           N  
ATOM   1310  CA  LYS A  87      -9.373  29.617  15.131  1.00  0.62           C  
ATOM   1311  C   LYS A  87      -9.626  28.381  15.995  1.00  0.62           C  
ATOM   1312  O   LYS A  87      -9.247  27.288  15.597  1.00  0.62           O  
ATOM   1313  CB  LYS A  87     -10.610  29.963  14.276  1.00  0.62           C  
ATOM   1314  CG  LYS A  87     -10.410  31.165  13.352  1.00  0.62           C  
ATOM   1315  CD  LYS A  87     -10.183  32.457  14.144  1.00  0.62           C  
ATOM   1316  CE  LYS A  87     -10.069  33.663  13.214  1.00  0.62           C  
ATOM   1317  NZ  LYS A  87      -9.839  34.935  13.968  1.00  0.62           N  
ATOM   1318  H   LYS A  87      -8.353  28.688  13.486  1.00  0.62           H  
ATOM   1319  HA  LYS A  87      -9.128  30.470  15.755  1.00  0.62           H  
ATOM   1320 1HB  LYS A  87     -10.853  29.105  13.640  1.00  0.62           H  
ATOM   1321 2HB  LYS A  87     -11.474  30.157  14.902  1.00  0.62           H  
ATOM   1322 1HG  LYS A  87      -9.542  30.987  12.709  1.00  0.62           H  
ATOM   1323 2HG  LYS A  87     -11.287  31.283  12.718  1.00  0.62           H  
ATOM   1324 1HD  LYS A  87     -11.008  32.614  14.838  1.00  0.62           H  
ATOM   1325 2HD  LYS A  87      -9.257  32.368  14.719  1.00  0.62           H  
ATOM   1326 1HE  LYS A  87      -9.232  33.500  12.532  1.00  0.62           H  
ATOM   1327 2HE  LYS A  87     -10.985  33.756  12.634  1.00  0.62           H  
ATOM   1328 1HZ  LYS A  87      -9.763  35.701  13.315  1.00  0.62           H  
ATOM   1329 2HZ  LYS A  87     -10.612  35.102  14.596  1.00  0.62           H  
ATOM   1330 3HZ  LYS A  87      -8.983  34.859  14.499  1.00  0.62           H  
ATOM   1331  N   PRO A  88     -10.263  28.481  17.171  1.00  0.63           N  
ATOM   1332  CA  PRO A  88     -10.668  27.345  18.000  1.00  0.63           C  
ATOM   1333  C   PRO A  88     -11.421  26.282  17.185  1.00  0.63           C  
ATOM   1334  O   PRO A  88     -11.275  25.075  17.417  1.00  0.63           O  
ATOM   1335  CB  PRO A  88     -11.569  28.022  19.031  1.00  0.63           C  
ATOM   1336  CG  PRO A  88     -10.994  29.423  19.161  1.00  0.63           C  
ATOM   1337  CD  PRO A  88     -10.574  29.800  17.756  1.00  0.63           C  
ATOM   1338  HA  PRO A  88      -9.794  26.915  18.501  1.00  0.63           H  
ATOM   1339 1HB  PRO A  88     -12.614  28.012  18.685  1.00  0.63           H  
ATOM   1340 2HB  PRO A  88     -11.537  27.456  19.976  1.00  0.63           H  
ATOM   1341 1HG  PRO A  88     -11.753  30.105  19.574  1.00  0.63           H  
ATOM   1342 2HG  PRO A  88     -10.150  29.418  19.871  1.00  0.63           H  
ATOM   1343 1HD  PRO A  88     -11.396  30.293  17.225  1.00  0.63           H  
ATOM   1344 2HD  PRO A  88      -9.683  30.426  17.827  1.00  0.63           H  
ATOM   1345  N   GLU A  89     -12.150  26.741  16.159  1.00  0.63           N  
ATOM   1346  CA  GLU A  89     -12.947  25.920  15.248  1.00  0.63           C  
ATOM   1347  C   GLU A  89     -12.092  24.977  14.401  1.00  0.63           C  
ATOM   1348  O   GLU A  89     -12.600  24.010  13.837  1.00  0.63           O  
ATOM   1349  CB  GLU A  89     -13.780  26.812  14.324  1.00  0.63           C  
ATOM   1350  CG  GLU A  89     -14.869  27.609  15.039  1.00  0.63           C  
ATOM   1351  CD  GLU A  89     -15.671  28.500  14.112  1.00  0.63           C  
ATOM   1352  OE1 GLU A  89     -15.352  28.562  12.948  1.00  0.63           O  
ATOM   1353  OE2 GLU A  89     -16.603  29.116  14.575  1.00  0.63           O  
ATOM   1354  H   GLU A  89     -12.192  27.739  16.018  1.00  0.63           H  
ATOM   1355  HA  GLU A  89     -13.625  25.311  15.848  1.00  0.63           H  
ATOM   1356 1HB  GLU A  89     -13.121  27.520  13.818  1.00  0.63           H  
ATOM   1357 2HB  GLU A  89     -14.255  26.200  13.558  1.00  0.63           H  
ATOM   1358 1HG  GLU A  89     -15.547  26.914  15.533  1.00  0.63           H  
ATOM   1359 2HG  GLU A  89     -14.399  28.223  15.809  1.00  0.63           H  
ATOM   1360  N   ASP A  90     -10.797  25.270  14.290  1.00  0.62           N  
ATOM   1361  CA  ASP A  90      -9.888  24.476  13.483  1.00  0.62           C  
ATOM   1362  C   ASP A  90      -9.304  23.302  14.285  1.00  0.62           C  
ATOM   1363  O   ASP A  90      -8.503  22.521  13.747  1.00  0.62           O  
ATOM   1364  CB  ASP A  90      -8.756  25.365  12.938  1.00  0.62           C  
ATOM   1365  CG  ASP A  90      -9.187  26.438  11.870  1.00  0.62           C  
ATOM   1366  OD1 ASP A  90      -9.861  26.125  10.876  1.00  0.62           O  
ATOM   1367  OD2 ASP A  90      -8.864  27.597  12.079  1.00  0.62           O  
ATOM   1368  H   ASP A  90     -10.413  26.063  14.797  1.00  0.62           H  
ATOM   1369  HA  ASP A  90     -10.448  24.063  12.649  1.00  0.62           H  
ATOM   1370 1HB  ASP A  90      -8.294  25.887  13.771  1.00  0.62           H  
ATOM   1371 2HB  ASP A  90      -7.985  24.736  12.498  1.00  0.62           H  
ATOM   1372  N   THR A  91      -9.690  23.177  15.575  1.00  0.61           N  
ATOM   1373  CA  THR A  91      -9.248  22.037  16.378  1.00  0.61           C  
ATOM   1374  C   THR A  91      -9.792  20.773  15.734  1.00  0.61           C  
ATOM   1375  O   THR A  91     -11.004  20.635  15.555  1.00  0.61           O  
ATOM   1376  CB  THR A  91      -9.786  22.126  17.819  1.00  0.61           C  
ATOM   1377  OG1 THR A  91      -9.308  23.331  18.452  1.00  0.61           O  
ATOM   1378  CG2 THR A  91      -9.444  20.878  18.641  1.00  0.61           C  
ATOM   1379  H   THR A  91     -10.318  23.858  16.007  1.00  0.61           H  
ATOM   1380  HA  THR A  91      -8.161  22.000  16.384  1.00  0.61           H  
ATOM   1381  HB  THR A  91     -10.872  22.197  17.770  1.00  0.61           H  
ATOM   1382  HG1 THR A  91      -9.872  24.083  18.132  1.00  0.61           H  
ATOM   1383 1HG2 THR A  91      -9.873  20.977  19.636  1.00  0.61           H  
ATOM   1384 2HG2 THR A  91      -9.867  20.004  18.149  1.00  0.61           H  
ATOM   1385 3HG2 THR A  91      -8.401  20.738  18.726  1.00  0.61           H  
ATOM   1386  N   ALA A  92      -8.907  19.855  15.381  1.00  0.59           N  
ATOM   1387  CA  ALA A  92      -9.322  18.653  14.666  1.00  0.59           C  
ATOM   1388  C   ALA A  92      -8.172  17.695  14.450  1.00  0.59           C  
ATOM   1389  O   ALA A  92      -7.003  18.049  14.642  1.00  0.59           O  
ATOM   1390  CB  ALA A  92      -9.913  19.010  13.326  1.00  0.59           C  
ATOM   1391  H   ALA A  92      -7.929  20.010  15.625  1.00  0.59           H  
ATOM   1392  HA  ALA A  92     -10.074  18.141  15.266  1.00  0.59           H  
ATOM   1393 1HB  ALA A  92     -10.216  18.105  12.819  1.00  0.59           H  
ATOM   1394 2HB  ALA A  92     -10.770  19.664  13.416  1.00  0.59           H  
ATOM   1395 3HB  ALA A  92      -9.144  19.506  12.764  1.00  0.59           H  
ATOM   1396  N   THR A  93      -8.494  16.495  13.990  1.00  0.58           N  
ATOM   1397  CA  THR A  93      -7.448  15.608  13.534  1.00  0.58           C  
ATOM   1398  C   THR A  93      -7.332  15.823  12.021  1.00  0.58           C  
ATOM   1399  O   THR A  93      -8.343  15.833  11.309  1.00  0.58           O  
ATOM   1400  CB  THR A  93      -7.747  14.135  13.838  1.00  0.58           C  
ATOM   1401  OG1 THR A  93      -7.924  13.939  15.265  1.00  0.58           O  
ATOM   1402  CG2 THR A  93      -6.556  13.290  13.368  1.00  0.58           C  
ATOM   1403  H   THR A  93      -9.470  16.213  13.897  1.00  0.58           H  
ATOM   1404  HA  THR A  93      -6.504  15.882  14.000  1.00  0.58           H  
ATOM   1405  HB  THR A  93      -8.651  13.821  13.316  1.00  0.58           H  
ATOM   1406  HG1 THR A  93      -7.393  14.581  15.794  1.00  0.58           H  
ATOM   1407 1HG2 THR A  93      -6.745  12.241  13.578  1.00  0.58           H  
ATOM   1408 2HG2 THR A  93      -6.405  13.421  12.299  1.00  0.58           H  
ATOM   1409 3HG2 THR A  93      -5.659  13.609  13.897  1.00  0.58           H  
ATOM   1410  N   TYR A  94      -6.126  16.051  11.530  1.00  0.57           N  
ATOM   1411  CA  TYR A  94      -5.917  16.275  10.106  1.00  0.57           C  
ATOM   1412  C   TYR A  94      -5.330  15.053   9.442  1.00  0.57           C  
ATOM   1413  O   TYR A  94      -4.422  14.410   9.980  1.00  0.57           O  
ATOM   1414  CB  TYR A  94      -5.023  17.490   9.912  1.00  0.57           C  
ATOM   1415  CG  TYR A  94      -5.718  18.810  10.223  1.00  0.57           C  
ATOM   1416  CD1 TYR A  94      -5.964  19.174  11.534  1.00  0.57           C  
ATOM   1417  CD2 TYR A  94      -6.062  19.682   9.188  1.00  0.57           C  
ATOM   1418  CE1 TYR A  94      -6.583  20.373  11.813  1.00  0.57           C  
ATOM   1419  CE2 TYR A  94      -6.660  20.892   9.484  1.00  0.57           C  
ATOM   1420  CZ  TYR A  94      -6.927  21.227  10.815  1.00  0.57           C  
ATOM   1421  OH  TYR A  94      -7.559  22.422  11.156  1.00  0.57           O  
ATOM   1422  H   TYR A  94      -5.331  16.060  12.164  1.00  0.57           H  
ATOM   1423  HA  TYR A  94      -6.879  16.473   9.638  1.00  0.57           H  
ATOM   1424 1HB  TYR A  94      -4.152  17.399  10.566  1.00  0.57           H  
ATOM   1425 2HB  TYR A  94      -4.672  17.524   8.892  1.00  0.57           H  
ATOM   1426  HD1 TYR A  94      -5.691  18.502  12.352  1.00  0.57           H  
ATOM   1427  HD2 TYR A  94      -5.855  19.410   8.151  1.00  0.57           H  
ATOM   1428  HE1 TYR A  94      -6.808  20.652  12.831  1.00  0.57           H  
ATOM   1429  HE2 TYR A  94      -6.931  21.574   8.682  1.00  0.57           H  
ATOM   1430  HH  TYR A  94      -7.783  22.413  12.129  1.00  0.57           H  
ATOM   1431  N   TYR A  95      -5.821  14.742   8.255  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      -5.334  13.587   7.528  1.00  0.58           C  
ATOM   1433  C   TYR A  95      -4.886  13.940   6.140  1.00  0.58           C  
ATOM   1434  O   TYR A  95      -5.517  14.719   5.433  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      -6.412  12.522   7.392  1.00  0.58           C  
ATOM   1436  CG  TYR A  95      -6.930  11.965   8.679  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95      -7.947  12.630   9.363  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      -6.424  10.778   9.165  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95      -8.437  12.103  10.533  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95      -6.920  10.250  10.336  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95      -7.921  10.906  11.021  1.00  0.58           C  
ATOM   1442  OH  TYR A  95      -8.414  10.369  12.193  1.00  0.58           O  
ATOM   1443  H   TYR A  95      -6.560  15.321   7.863  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      -4.485  13.166   8.058  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      -7.254  12.937   6.841  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      -6.012  11.697   6.805  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95      -8.353  13.570   8.975  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      -5.631  10.255   8.619  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95      -9.225  12.616  11.072  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95      -6.521   9.311  10.719  1.00  0.58           H  
ATOM   1451  HH  TYR A  95      -9.049  10.979  12.586  1.00  0.58           H  
ATOM   1452  N   CYS A  96      -3.832  13.288   5.745  1.00  0.60           N  
ATOM   1453  CA  CYS A  96      -3.233  13.361   4.437  1.00  0.60           C  
ATOM   1454  C   CYS A  96      -3.685  12.175   3.612  1.00  0.60           C  
ATOM   1455  O   CYS A  96      -3.737  11.038   4.105  1.00  0.60           O  
ATOM   1456  CB  CYS A  96      -1.735  13.389   4.570  1.00  0.60           C  
ATOM   1457  SG  CYS A  96      -0.859  13.415   3.117  1.00  0.60           S  
ATOM   1458  H   CYS A  96      -3.379  12.696   6.427  1.00  0.60           H  
ATOM   1459  HA  CYS A  96      -3.555  14.280   3.956  1.00  0.60           H  
ATOM   1460 1HB  CYS A  96      -1.455  14.258   5.155  1.00  0.60           H  
ATOM   1461 2HB  CYS A  96      -1.418  12.509   5.114  1.00  0.60           H  
ATOM   1462  N   ALA A  97      -4.044  12.441   2.368  1.00  0.65           N  
ATOM   1463  CA  ALA A  97      -4.499  11.382   1.493  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -3.942  11.521   0.084  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -3.738  12.627  -0.419  1.00  0.65           O  
ATOM   1466  CB  ALA A  97      -6.009  11.384   1.454  1.00  0.65           C  
ATOM   1467  H   ALA A  97      -4.004  13.403   2.043  1.00  0.65           H  
ATOM   1468  HA  ALA A  97      -4.147  10.446   1.901  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97      -6.351  10.560   0.837  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97      -6.388  11.261   2.455  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97      -6.362  12.326   1.047  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -3.729  10.382  -0.576  1.00  0.76           N  
ATOM   1473  CA  ALA A  98      -3.203  10.375  -1.941  1.00  0.76           C  
ATOM   1474  C   ALA A  98      -4.142   9.666  -2.904  1.00  0.76           C  
ATOM   1475  O   ALA A  98      -4.796   8.675  -2.543  1.00  0.76           O  
ATOM   1476  CB  ALA A  98      -1.841   9.702  -1.988  1.00  0.76           C  
ATOM   1477  H   ALA A  98      -3.943   9.509  -0.098  1.00  0.76           H  
ATOM   1478  HA  ALA A  98      -3.099  11.406  -2.265  1.00  0.76           H  
ATOM   1479 1HB  ALA A  98      -1.454   9.740  -3.001  1.00  0.76           H  
ATOM   1480 2HB  ALA A  98      -1.162  10.203  -1.335  1.00  0.76           H  
ATOM   1481 3HB  ALA A  98      -1.933   8.670  -1.677  1.00  0.76           H  
ATOM   1482  N   SER A  99      -4.160  10.145  -4.143  1.00  0.93           N  
ATOM   1483  CA  SER A  99      -4.973   9.542  -5.198  1.00  0.93           C  
ATOM   1484  C   SER A  99      -4.205   9.398  -6.459  1.00  0.93           C  
ATOM   1485  O   SER A  99      -3.574  10.345  -6.920  1.00  0.93           O  
ATOM   1486  CB  SER A  99      -6.148  10.406  -5.581  1.00  0.93           C  
ATOM   1487  OG  SER A  99      -6.869   9.816  -6.658  1.00  0.93           O  
ATOM   1488  H   SER A  99      -3.615  10.988  -4.341  1.00  0.93           H  
ATOM   1489  HA  SER A  99      -5.309   8.552  -4.883  1.00  0.93           H  
ATOM   1490 1HB  SER A  99      -6.797  10.565  -4.744  1.00  0.93           H  
ATOM   1491 2HB  SER A  99      -5.783  11.385  -5.890  1.00  0.93           H  
ATOM   1492  HG  SER A  99      -6.240   9.721  -7.450  1.00  0.93           H  
ATOM   1493  N   ARG A 100      -4.279   8.235  -7.065  1.00  1.20           N  
ATOM   1494  CA  ARG A 100      -3.617   8.106  -8.341  1.00  1.20           C  
ATOM   1495  C   ARG A 100      -4.228   9.162  -9.236  1.00  1.20           C  
ATOM   1496  O   ARG A 100      -5.429   9.445  -9.101  1.00  1.20           O  
ATOM   1497  CB  ARG A 100      -3.815   6.715  -8.907  1.00  1.20           C  
ATOM   1498  CG  ARG A 100      -3.030   5.634  -8.194  1.00  1.20           C  
ATOM   1499  CD  ARG A 100      -3.415   4.283  -8.633  1.00  1.20           C  
ATOM   1500  NE  ARG A 100      -4.735   3.953  -8.124  1.00  1.20           N  
ATOM   1501  CZ  ARG A 100      -5.455   2.860  -8.440  1.00  1.20           C  
ATOM   1502  NH1 ARG A 100      -4.986   1.969  -9.298  1.00  1.20           N  
ATOM   1503  NH2 ARG A 100      -6.643   2.689  -7.874  1.00  1.20           N  
ATOM   1504  H   ARG A 100      -4.802   7.443  -6.654  1.00  1.20           H  
ATOM   1505  HA  ARG A 100      -2.551   8.302  -8.228  1.00  1.20           H  
ATOM   1506 1HB  ARG A 100      -4.871   6.446  -8.845  1.00  1.20           H  
ATOM   1507 2HB  ARG A 100      -3.530   6.706  -9.958  1.00  1.20           H  
ATOM   1508 1HG  ARG A 100      -1.963   5.775  -8.366  1.00  1.20           H  
ATOM   1509 2HG  ARG A 100      -3.245   5.702  -7.128  1.00  1.20           H  
ATOM   1510 1HD  ARG A 100      -3.442   4.237  -9.720  1.00  1.20           H  
ATOM   1511 2HD  ARG A 100      -2.705   3.553  -8.248  1.00  1.20           H  
ATOM   1512  HE  ARG A 100      -5.158   4.623  -7.452  1.00  1.20           H  
ATOM   1513 1HH1 ARG A 100      -4.080   2.107  -9.723  1.00  1.20           H  
ATOM   1514 2HH1 ARG A 100      -5.533   1.152  -9.527  1.00  1.20           H  
ATOM   1515 1HH2 ARG A 100      -6.989   3.388  -7.181  1.00  1.20           H  
ATOM   1516 2HH2 ARG A 100      -7.198   1.881  -8.091  1.00  1.20           H  
ATOM   1517  N   LEU A 101      -3.379   9.761 -10.087  1.00  1.61           N  
ATOM   1518  CA  LEU A 101      -3.706  10.788 -11.082  1.00  1.61           C  
ATOM   1519  C   LEU A 101      -3.562  12.201 -10.477  1.00  1.61           C  
ATOM   1520  O   LEU A 101      -4.460  12.662  -9.765  1.00  1.61           O  
ATOM   1521  CB  LEU A 101      -5.110  10.603 -11.693  1.00  1.61           C  
ATOM   1522  CG  LEU A 101      -5.304   9.293 -12.490  1.00  1.61           C  
ATOM   1523  CD1 LEU A 101      -6.752   9.175 -12.930  1.00  1.61           C  
ATOM   1524  CD2 LEU A 101      -4.360   9.297 -13.677  1.00  1.61           C  
ATOM   1525  H   LEU A 101      -2.395   9.490 -10.034  1.00  1.61           H  
ATOM   1526  HA  LEU A 101      -3.043  10.643 -11.922  1.00  1.61           H  
ATOM   1527 1HB  LEU A 101      -5.888  10.704 -10.957  1.00  1.61           H  
ATOM   1528 2HB  LEU A 101      -5.255  11.408 -12.410  1.00  1.61           H  
ATOM   1529  HG  LEU A 101      -5.080   8.438 -11.858  1.00  1.61           H  
ATOM   1530 1HD1 LEU A 101      -6.890   8.248 -13.485  1.00  1.61           H  
ATOM   1531 2HD1 LEU A 101      -7.396   9.171 -12.049  1.00  1.61           H  
ATOM   1532 3HD1 LEU A 101      -7.010  10.021 -13.565  1.00  1.61           H  
ATOM   1533 1HD2 LEU A 101      -4.483   8.373 -14.244  1.00  1.61           H  
ATOM   1534 2HD2 LEU A 101      -4.584  10.149 -14.318  1.00  1.61           H  
ATOM   1535 3HD2 LEU A 101      -3.330   9.370 -13.321  1.00  1.61           H  
ATOM   1536  N   PRO A 102      -2.493  12.952 -10.832  1.00  2.17           N  
ATOM   1537  CA  PRO A 102      -2.129  14.281 -10.352  1.00  2.17           C  
ATOM   1538  C   PRO A 102      -3.207  15.344 -10.545  1.00  2.17           C  
ATOM   1539  O   PRO A 102      -3.096  16.431  -9.980  1.00  2.17           O  
ATOM   1540  CB  PRO A 102      -0.898  14.621 -11.197  1.00  2.17           C  
ATOM   1541  CG  PRO A 102      -0.322  13.309 -11.578  1.00  2.17           C  
ATOM   1542  CD  PRO A 102      -1.495  12.407 -11.789  1.00  2.17           C  
ATOM   1543  HA  PRO A 102      -1.852  14.206  -9.293  1.00  2.17           H  
ATOM   1544 1HB  PRO A 102      -1.187  15.233 -12.063  1.00  2.17           H  
ATOM   1545 2HB  PRO A 102      -0.187  15.218 -10.609  1.00  2.17           H  
ATOM   1546 1HG  PRO A 102       0.326  13.406 -12.461  1.00  2.17           H  
ATOM   1547 2HG  PRO A 102       0.318  12.959 -10.760  1.00  2.17           H  
ATOM   1548 1HD  PRO A 102      -1.860  12.463 -12.827  1.00  2.17           H  
ATOM   1549 2HD  PRO A 102      -1.151  11.412 -11.505  1.00  2.17           H  
ATOM   1550  N   GLY A 103      -4.179  15.087 -11.422  1.00  2.81           N  
ATOM   1551  CA  GLY A 103      -5.252  16.041 -11.676  1.00  2.81           C  
ATOM   1552  C   GLY A 103      -6.461  15.888 -10.731  1.00  2.81           C  
ATOM   1553  O   GLY A 103      -7.430  16.639 -10.849  1.00  2.81           O  
ATOM   1554  H   GLY A 103      -4.210  14.196 -11.889  1.00  2.81           H  
ATOM   1555 1HA  GLY A 103      -4.857  17.052 -11.590  1.00  2.81           H  
ATOM   1556 2HA  GLY A 103      -5.587  15.927 -12.706  1.00  2.81           H  
ATOM   1557  N   THR A 104      -6.424  14.926  -9.803  1.00  3.32           N  
ATOM   1558  CA  THR A 104      -7.552  14.727  -8.885  1.00  3.32           C  
ATOM   1559  C   THR A 104      -7.596  15.804  -7.801  1.00  3.32           C  
ATOM   1560  O   THR A 104      -6.583  16.102  -7.173  1.00  3.32           O  
ATOM   1561  CB  THR A 104      -7.500  13.335  -8.237  1.00  3.32           C  
ATOM   1562  OG1 THR A 104      -7.590  12.340  -9.258  1.00  3.32           O  
ATOM   1563  CG2 THR A 104      -8.620  13.155  -7.218  1.00  3.32           C  
ATOM   1564  H   THR A 104      -5.617  14.301  -9.741  1.00  3.32           H  
ATOM   1565  HA  THR A 104      -8.477  14.795  -9.457  1.00  3.32           H  
ATOM   1566  HB  THR A 104      -6.550  13.212  -7.732  1.00  3.32           H  
ATOM   1567  HG1 THR A 104      -6.712  12.242  -9.669  1.00  3.32           H  
ATOM   1568 1HG2 THR A 104      -8.554  12.161  -6.773  1.00  3.32           H  
ATOM   1569 2HG2 THR A 104      -8.522  13.902  -6.432  1.00  3.32           H  
ATOM   1570 3HG2 THR A 104      -9.591  13.267  -7.702  1.00  3.32           H  
ATOM   1571  N   HIS A 105      -8.771  16.404  -7.588  1.00  3.44           N  
ATOM   1572  CA  HIS A 105      -8.893  17.454  -6.576  1.00  3.44           C  
ATOM   1573  C   HIS A 105      -9.340  16.913  -5.217  1.00  3.44           C  
ATOM   1574  O   HIS A 105      -8.857  17.313  -4.162  1.00  3.44           O  
ATOM   1575  CB  HIS A 105      -9.937  18.486  -6.995  1.00  3.44           C  
ATOM   1576  CG  HIS A 105      -9.655  19.159  -8.282  1.00  3.44           C  
ATOM   1577  ND1 HIS A 105     -10.600  19.918  -8.939  1.00  3.44           N  
ATOM   1578  CD2 HIS A 105      -8.561  19.156  -9.071  1.00  3.44           C  
ATOM   1579  CE1 HIS A 105     -10.091  20.361 -10.072  1.00  3.44           C  
ATOM   1580  NE2 HIS A 105      -8.860  19.907 -10.179  1.00  3.44           N  
ATOM   1581  H   HIS A 105      -9.576  16.127  -8.134  1.00  3.44           H  
ATOM   1582  HA  HIS A 105      -7.933  17.947  -6.458  1.00  3.44           H  
ATOM   1583 1HB  HIS A 105     -10.912  18.001  -7.072  1.00  3.44           H  
ATOM   1584 2HB  HIS A 105     -10.015  19.251  -6.222  1.00  3.44           H  
ATOM   1585  HD2 HIS A 105      -7.618  18.643  -8.876  1.00  3.44           H  
ATOM   1586  HE1 HIS A 105     -10.603  20.988 -10.799  1.00  3.44           H  
ATOM   1587  HE2 HIS A 105      -8.235  20.081 -10.950  1.00  3.44           H  
ATOM   1588  N   ALA A 106     -10.301  16.019  -5.252  1.00  3.12           N  
ATOM   1589  CA  ALA A 106     -10.906  15.473  -4.058  1.00  3.12           C  
ATOM   1590  C   ALA A 106     -11.371  14.073  -4.425  1.00  3.12           C  
ATOM   1591  O   ALA A 106     -10.634  13.313  -5.041  1.00  3.12           O  
ATOM   1592  CB  ALA A 106     -12.021  16.363  -3.534  1.00  3.12           C  
ATOM   1593  H   ALA A 106     -10.685  15.706  -6.144  1.00  3.12           H  
ATOM   1594  HA  ALA A 106     -10.152  15.421  -3.297  1.00  3.12           H  
ATOM   1595 1HB  ALA A 106     -12.437  15.935  -2.624  1.00  3.12           H  
ATOM   1596 2HB  ALA A 106     -11.610  17.349  -3.305  1.00  3.12           H  
ATOM   1597 3HB  ALA A 106     -12.796  16.463  -4.274  1.00  3.12           H  
ATOM   1598  N   GLN A 107     -12.578  13.725  -4.029  1.00  2.52           N  
ATOM   1599  CA  GLN A 107     -13.207  12.475  -4.438  1.00  2.52           C  
ATOM   1600  C   GLN A 107     -12.508  11.158  -4.015  1.00  2.52           C  
ATOM   1601  O   GLN A 107     -12.231  10.918  -2.834  1.00  2.52           O  
ATOM   1602  CB  GLN A 107     -13.317  12.478  -5.995  1.00  2.52           C  
ATOM   1603  CG  GLN A 107     -14.091  13.655  -6.671  1.00  2.52           C  
ATOM   1604  CD  GLN A 107     -13.230  14.972  -6.938  1.00  2.52           C  
ATOM   1605  OE1 GLN A 107     -12.041  14.962  -7.343  1.00  2.52           O  
ATOM   1606  NE2 GLN A 107     -13.876  16.112  -6.722  1.00  2.52           N  
ATOM   1607  H   GLN A 107     -13.121  14.363  -3.472  1.00  2.52           H  
ATOM   1608  HA  GLN A 107     -14.211  12.462  -4.015  1.00  2.52           H  
ATOM   1609 1HB  GLN A 107     -12.337  12.414  -6.463  1.00  2.52           H  
ATOM   1610 2HB  GLN A 107     -13.882  11.597  -6.302  1.00  2.52           H  
ATOM   1611 1HG  GLN A 107     -14.473  13.305  -7.629  1.00  2.52           H  
ATOM   1612 2HG  GLN A 107     -14.924  13.928  -6.023  1.00  2.52           H  
ATOM   1613 1HE2 GLN A 107     -13.420  16.991  -6.878  1.00  2.52           H  
ATOM   1614 2HE2 GLN A 107     -14.827  16.097  -6.410  1.00  2.52           H  
ATOM   1615  N   GLY A 108     -12.261  10.284  -4.995  1.00  1.90           N  
ATOM   1616  CA  GLY A 108     -11.753   8.927  -4.793  1.00  1.90           C  
ATOM   1617  C   GLY A 108     -10.291   8.755  -4.408  1.00  1.90           C  
ATOM   1618  O   GLY A 108      -9.488   8.290  -5.209  1.00  1.90           O  
ATOM   1619  H   GLY A 108     -12.454  10.557  -5.942  1.00  1.90           H  
ATOM   1620 1HA  GLY A 108     -12.364   8.450  -4.027  1.00  1.90           H  
ATOM   1621 2HA  GLY A 108     -11.934   8.361  -5.705  1.00  1.90           H  
ATOM   1622  N   TYR A 109      -9.960   9.071  -3.167  1.00  1.41           N  
ATOM   1623  CA  TYR A 109      -8.587   8.856  -2.692  1.00  1.41           C  
ATOM   1624  C   TYR A 109      -8.282   7.370  -2.504  1.00  1.41           C  
ATOM   1625  O   TYR A 109      -9.170   6.591  -2.151  1.00  1.41           O  
ATOM   1626  CB  TYR A 109      -8.338   9.647  -1.412  1.00  1.41           C  
ATOM   1627  CG  TYR A 109      -8.138  11.110  -1.694  1.00  1.41           C  
ATOM   1628  CD1 TYR A 109      -9.173  11.968  -1.710  1.00  1.41           C  
ATOM   1629  CD2 TYR A 109      -6.879  11.571  -1.931  1.00  1.41           C  
ATOM   1630  CE1 TYR A 109      -8.938  13.285  -1.979  1.00  1.41           C  
ATOM   1631  CE2 TYR A 109      -6.618  12.888  -2.199  1.00  1.41           C  
ATOM   1632  CZ  TYR A 109      -7.650  13.760  -2.230  1.00  1.41           C  
ATOM   1633  OH  TYR A 109      -7.412  15.099  -2.491  1.00  1.41           O  
ATOM   1634  H   TYR A 109     -10.679   9.501  -2.585  1.00  1.41           H  
ATOM   1635  HA  TYR A 109      -7.904   9.218  -3.448  1.00  1.41           H  
ATOM   1636 1HB  TYR A 109      -9.179   9.536  -0.730  1.00  1.41           H  
ATOM   1637 2HB  TYR A 109      -7.444   9.262  -0.912  1.00  1.41           H  
ATOM   1638  HD1 TYR A 109     -10.186  11.618  -1.513  1.00  1.41           H  
ATOM   1639  HD2 TYR A 109      -6.096  10.881  -1.896  1.00  1.41           H  
ATOM   1640  HE1 TYR A 109      -9.765  13.938  -1.978  1.00  1.41           H  
ATOM   1641  HE2 TYR A 109      -5.591  13.225  -2.381  1.00  1.41           H  
ATOM   1642  HH  TYR A 109      -8.210  15.528  -2.831  1.00  1.41           H  
ATOM   1643  N   ASP A 110      -7.024   6.986  -2.769  1.00  1.07           N  
ATOM   1644  CA  ASP A 110      -6.562   5.603  -2.641  1.00  1.07           C  
ATOM   1645  C   ASP A 110      -5.874   5.311  -1.308  1.00  1.07           C  
ATOM   1646  O   ASP A 110      -6.035   4.223  -0.748  1.00  1.07           O  
ATOM   1647  CB  ASP A 110      -5.579   5.260  -3.778  1.00  1.07           C  
ATOM   1648  CG  ASP A 110      -6.174   5.218  -5.198  1.00  1.07           C  
ATOM   1649  OD1 ASP A 110      -7.096   4.464  -5.418  1.00  1.07           O  
ATOM   1650  OD2 ASP A 110      -5.681   5.916  -6.076  1.00  1.07           O  
ATOM   1651  H   ASP A 110      -6.339   7.690  -3.027  1.00  1.07           H  
ATOM   1652  HA  ASP A 110      -7.429   4.948  -2.722  1.00  1.07           H  
ATOM   1653 1HB  ASP A 110      -4.778   5.997  -3.775  1.00  1.07           H  
ATOM   1654 2HB  ASP A 110      -5.126   4.292  -3.568  1.00  1.07           H  
ATOM   1655  N   TYR A 111      -5.110   6.278  -0.793  1.00  0.86           N  
ATOM   1656  CA  TYR A 111      -4.366   6.036   0.440  1.00  0.86           C  
ATOM   1657  C   TYR A 111      -4.582   7.127   1.456  1.00  0.86           C  
ATOM   1658  O   TYR A 111      -4.640   8.302   1.109  1.00  0.86           O  
ATOM   1659  CB  TYR A 111      -2.865   5.928   0.164  1.00  0.86           C  
ATOM   1660  CG  TYR A 111      -2.512   4.821  -0.791  1.00  0.86           C  
ATOM   1661  CD1 TYR A 111      -2.460   5.062  -2.161  1.00  0.86           C  
ATOM   1662  CD2 TYR A 111      -2.270   3.551  -0.305  1.00  0.86           C  
ATOM   1663  CE1 TYR A 111      -2.154   4.021  -3.028  1.00  0.86           C  
ATOM   1664  CE2 TYR A 111      -1.969   2.522  -1.166  1.00  0.86           C  
ATOM   1665  CZ  TYR A 111      -1.907   2.749  -2.518  1.00  0.86           C  
ATOM   1666  OH  TYR A 111      -1.600   1.713  -3.368  1.00  0.86           O  
ATOM   1667  H   TYR A 111      -5.020   7.163  -1.288  1.00  0.86           H  
ATOM   1668  HA  TYR A 111      -4.713   5.104   0.883  1.00  0.86           H  
ATOM   1669 1HB  TYR A 111      -2.500   6.863  -0.249  1.00  0.86           H  
ATOM   1670 2HB  TYR A 111      -2.329   5.756   1.101  1.00  0.86           H  
ATOM   1671  HD1 TYR A 111      -2.657   6.065  -2.549  1.00  0.86           H  
ATOM   1672  HD2 TYR A 111      -2.317   3.365   0.768  1.00  0.86           H  
ATOM   1673  HE1 TYR A 111      -2.108   4.195  -4.098  1.00  0.86           H  
ATOM   1674  HE2 TYR A 111      -1.779   1.529  -0.771  1.00  0.86           H  
ATOM   1675  HH  TYR A 111      -1.682   2.009  -4.279  1.00  0.86           H  
ATOM   1676  N   TRP A 112      -4.636   6.730   2.721  1.00  0.74           N  
ATOM   1677  CA  TRP A 112      -4.755   7.660   3.838  1.00  0.74           C  
ATOM   1678  C   TRP A 112      -3.667   7.379   4.850  1.00  0.74           C  
ATOM   1679  O   TRP A 112      -3.335   6.217   5.098  1.00  0.74           O  
ATOM   1680  CB  TRP A 112      -6.121   7.495   4.489  1.00  0.74           C  
ATOM   1681  CG  TRP A 112      -7.251   7.938   3.606  1.00  0.74           C  
ATOM   1682  CD1 TRP A 112      -7.822   7.253   2.565  1.00  0.74           C  
ATOM   1683  CD2 TRP A 112      -7.998   9.154   3.739  1.00  0.74           C  
ATOM   1684  NE1 TRP A 112      -8.846   7.984   2.027  1.00  0.74           N  
ATOM   1685  CE2 TRP A 112      -8.974   9.149   2.734  1.00  0.74           C  
ATOM   1686  CE3 TRP A 112      -7.925  10.232   4.620  1.00  0.74           C  
ATOM   1687  CZ2 TRP A 112      -9.867  10.182   2.585  1.00  0.74           C  
ATOM   1688  CZ3 TRP A 112      -8.826  11.255   4.479  1.00  0.74           C  
ATOM   1689  CH2 TRP A 112      -9.776  11.228   3.483  1.00  0.74           C  
ATOM   1690  H   TRP A 112      -4.592   5.740   2.919  1.00  0.74           H  
ATOM   1691  HA  TRP A 112      -4.644   8.680   3.477  1.00  0.74           H  
ATOM   1692 1HB  TRP A 112      -6.275   6.452   4.759  1.00  0.74           H  
ATOM   1693 2HB  TRP A 112      -6.151   8.081   5.411  1.00  0.74           H  
ATOM   1694  HD1 TRP A 112      -7.505   6.273   2.208  1.00  0.74           H  
ATOM   1695  HE1 TRP A 112      -9.426   7.703   1.245  1.00  0.74           H  
ATOM   1696  HE3 TRP A 112      -7.173  10.248   5.407  1.00  0.74           H  
ATOM   1697  HZ2 TRP A 112     -10.632  10.185   1.805  1.00  0.74           H  
ATOM   1698  HZ3 TRP A 112      -8.767  12.079   5.173  1.00  0.74           H  
ATOM   1699  HH2 TRP A 112     -10.479  12.048   3.399  1.00  0.74           H  
ATOM   1700  N   GLY A 113      -3.139   8.433   5.449  1.00  0.68           N  
ATOM   1701  CA  GLY A 113      -2.101   8.278   6.456  1.00  0.68           C  
ATOM   1702  C   GLY A 113      -2.572   8.358   7.890  1.00  0.68           C  
ATOM   1703  O   GLY A 113      -3.768   8.395   8.192  1.00  0.68           O  
ATOM   1704  H   GLY A 113      -3.439   9.369   5.167  1.00  0.68           H  
ATOM   1705 1HA  GLY A 113      -1.581   7.335   6.299  1.00  0.68           H  
ATOM   1706 2HA  GLY A 113      -1.363   9.065   6.308  1.00  0.68           H  
ATOM   1707  N   GLN A 114      -1.586   8.414   8.771  1.00  0.64           N  
ATOM   1708  CA  GLN A 114      -1.826   8.558  10.208  1.00  0.64           C  
ATOM   1709  C   GLN A 114      -2.140  10.001  10.538  1.00  0.64           C  
ATOM   1710  O   GLN A 114      -1.320  10.868  10.287  1.00  0.64           O  
ATOM   1711  CB  GLN A 114      -0.610   8.093  11.012  1.00  0.64           C  
ATOM   1712  CG  GLN A 114      -0.671   8.440  12.507  1.00  0.64           C  
ATOM   1713  CD  GLN A 114      -1.782   7.779  13.280  1.00  0.64           C  
ATOM   1714  OE1 GLN A 114      -1.917   6.548  13.324  1.00  0.64           O  
ATOM   1715  NE2 GLN A 114      -2.599   8.622  13.922  1.00  0.64           N  
ATOM   1716  H   GLN A 114      -0.639   8.344   8.394  1.00  0.64           H  
ATOM   1717  HA  GLN A 114      -2.685   7.951  10.484  1.00  0.64           H  
ATOM   1718 1HB  GLN A 114      -0.506   7.012  10.919  1.00  0.64           H  
ATOM   1719 2HB  GLN A 114       0.292   8.547  10.601  1.00  0.64           H  
ATOM   1720 1HG  GLN A 114       0.271   8.145  12.965  1.00  0.64           H  
ATOM   1721 2HG  GLN A 114      -0.801   9.523  12.602  1.00  0.64           H  
ATOM   1722 1HE2 GLN A 114      -3.358   8.270  14.465  1.00  0.64           H  
ATOM   1723 2HE2 GLN A 114      -2.440   9.645  13.854  1.00  0.64           H  
ATOM   1724  N   GLY A 115      -3.310  10.243  11.122  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      -3.758  11.602  11.409  1.00  0.62           C  
ATOM   1726  C   GLY A 115      -2.902  12.351  12.430  1.00  0.62           C  
ATOM   1727  O   GLY A 115      -2.322  11.740  13.344  1.00  0.62           O  
ATOM   1728  H   GLY A 115      -3.927   9.469  11.318  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      -3.770  12.155  10.475  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      -4.785  11.571  11.757  1.00  0.62           H  
ATOM   1731  N   THR A 116      -2.889  13.686  12.294  1.00  0.61           N  
ATOM   1732  CA  THR A 116      -2.152  14.605  13.165  1.00  0.61           C  
ATOM   1733  C   THR A 116      -3.117  15.452  13.970  1.00  0.61           C  
ATOM   1734  O   THR A 116      -4.032  16.057  13.411  1.00  0.61           O  
ATOM   1735  CB  THR A 116      -1.265  15.568  12.340  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      -0.338  14.819  11.564  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      -0.497  16.531  13.241  1.00  0.61           C  
ATOM   1738  H   THR A 116      -3.417  14.072  11.512  1.00  0.61           H  
ATOM   1739  HA  THR A 116      -1.531  14.026  13.853  1.00  0.61           H  
ATOM   1740  HB  THR A 116      -1.898  16.145  11.665  1.00  0.61           H  
ATOM   1741  HG1 THR A 116       0.275  14.367  12.169  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116       0.117  17.182  12.632  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      -1.189  17.133  13.828  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116       0.149  15.969  13.917  1.00  0.61           H  
ATOM   1745  N   GLN A 117      -2.932  15.515  15.276  1.00  0.61           N  
ATOM   1746  CA  GLN A 117      -3.850  16.312  16.076  1.00  0.61           C  
ATOM   1747  C   GLN A 117      -3.412  17.758  16.214  1.00  0.61           C  
ATOM   1748  O   GLN A 117      -2.253  18.052  16.537  1.00  0.61           O  
ATOM   1749  CB  GLN A 117      -4.075  15.684  17.450  1.00  0.61           C  
ATOM   1750  CG  GLN A 117      -4.989  16.495  18.385  1.00  0.61           C  
ATOM   1751  CD  GLN A 117      -6.450  16.561  17.909  1.00  0.61           C  
ATOM   1752  OE1 GLN A 117      -6.949  15.638  17.221  1.00  0.61           O  
ATOM   1753  NE2 GLN A 117      -7.155  17.633  18.307  1.00  0.61           N  
ATOM   1754  H   GLN A 117      -2.168  15.012  15.709  1.00  0.61           H  
ATOM   1755  HA  GLN A 117      -4.816  16.325  15.574  1.00  0.61           H  
ATOM   1756 1HB  GLN A 117      -4.518  14.697  17.325  1.00  0.61           H  
ATOM   1757 2HB  GLN A 117      -3.116  15.553  17.951  1.00  0.61           H  
ATOM   1758 1HG  GLN A 117      -4.979  16.029  19.368  1.00  0.61           H  
ATOM   1759 2HG  GLN A 117      -4.614  17.517  18.464  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 117      -8.114  17.699  18.050  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 117      -6.717  18.357  18.901  1.00  0.61           H  
ATOM   1762  N   VAL A 118      -4.364  18.637  15.943  1.00  0.65           N  
ATOM   1763  CA  VAL A 118      -4.220  20.070  16.075  1.00  0.65           C  
ATOM   1764  C   VAL A 118      -5.214  20.614  17.065  1.00  0.65           C  
ATOM   1765  O   VAL A 118      -6.422  20.402  16.927  1.00  0.65           O  
ATOM   1766  CB  VAL A 118      -4.476  20.734  14.737  1.00  0.65           C  
ATOM   1767  CG1 VAL A 118      -4.426  22.228  14.873  1.00  0.65           C  
ATOM   1768  CG2 VAL A 118      -3.440  20.230  13.738  1.00  0.65           C  
ATOM   1769  H   VAL A 118      -5.269  18.291  15.621  1.00  0.65           H  
ATOM   1770  HA  VAL A 118      -3.211  20.300  16.421  1.00  0.65           H  
ATOM   1771  HB  VAL A 118      -5.454  20.466  14.408  1.00  0.65           H  
ATOM   1772 1HG1 VAL A 118      -4.615  22.701  13.912  1.00  0.65           H  
ATOM   1773 2HG1 VAL A 118      -5.181  22.554  15.586  1.00  0.65           H  
ATOM   1774 3HG1 VAL A 118      -3.470  22.486  15.237  1.00  0.65           H  
ATOM   1775 1HG2 VAL A 118      -3.622  20.670  12.773  1.00  0.65           H  
ATOM   1776 2HG2 VAL A 118      -2.456  20.506  14.088  1.00  0.65           H  
ATOM   1777 3HG2 VAL A 118      -3.506  19.144  13.647  1.00  0.65           H  
ATOM   1778  N   THR A 119      -4.713  21.329  18.054  1.00  0.73           N  
ATOM   1779  CA  THR A 119      -5.594  21.917  19.041  1.00  0.73           C  
ATOM   1780  C   THR A 119      -5.366  23.411  19.080  1.00  0.73           C  
ATOM   1781  O   THR A 119      -4.222  23.862  19.140  1.00  0.73           O  
ATOM   1782  CB  THR A 119      -5.406  21.269  20.440  1.00  0.73           C  
ATOM   1783  OG1 THR A 119      -5.694  19.832  20.385  1.00  0.73           O  
ATOM   1784  CG2 THR A 119      -6.347  21.933  21.441  1.00  0.73           C  
ATOM   1785  H   THR A 119      -3.702  21.480  18.102  1.00  0.73           H  
ATOM   1786  HA  THR A 119      -6.611  21.779  18.731  1.00  0.73           H  
ATOM   1787  HB  THR A 119      -4.376  21.410  20.769  1.00  0.73           H  
ATOM   1788  HG1 THR A 119      -5.733  19.486  21.283  1.00  0.73           H  
ATOM   1789 1HG2 THR A 119      -6.210  21.484  22.422  1.00  0.73           H  
ATOM   1790 2HG2 THR A 119      -6.134  23.000  21.502  1.00  0.73           H  
ATOM   1791 3HG2 THR A 119      -7.378  21.792  21.116  1.00  0.73           H  
ATOM   1792  N   VAL A 120      -6.445  24.182  19.017  1.00  0.87           N  
ATOM   1793  CA  VAL A 120      -6.305  25.627  19.036  1.00  0.87           C  
ATOM   1794  C   VAL A 120      -7.021  26.165  20.271  1.00  0.87           C  
ATOM   1795  O   VAL A 120      -8.151  25.764  20.558  1.00  0.87           O  
ATOM   1796  CB  VAL A 120      -6.881  26.251  17.759  1.00  0.87           C  
ATOM   1797  CG1 VAL A 120      -6.682  27.762  17.803  1.00  0.87           C  
ATOM   1798  CG2 VAL A 120      -6.253  25.621  16.509  1.00  0.87           C  
ATOM   1799  H   VAL A 120      -7.377  23.768  18.940  1.00  0.87           H  
ATOM   1800  HA  VAL A 120      -5.255  25.881  19.098  1.00  0.87           H  
ATOM   1801  HB  VAL A 120      -7.936  26.057  17.720  1.00  0.87           H  
ATOM   1802 1HG1 VAL A 120      -7.089  28.212  16.918  1.00  0.87           H  
ATOM   1803 2HG1 VAL A 120      -7.176  28.176  18.676  1.00  0.87           H  
ATOM   1804 3HG1 VAL A 120      -5.616  27.979  17.851  1.00  0.87           H  
ATOM   1805 1HG2 VAL A 120      -6.705  26.068  15.628  1.00  0.87           H  
ATOM   1806 2HG2 VAL A 120      -5.200  25.791  16.495  1.00  0.87           H  
ATOM   1807 3HG2 VAL A 120      -6.448  24.551  16.505  1.00  0.87           H  
ATOM   1808  N   SER A 121      -6.367  27.055  21.014  1.00  1.08           N  
ATOM   1809  CA  SER A 121      -6.965  27.550  22.258  1.00  1.08           C  
ATOM   1810  C   SER A 121      -6.653  29.010  22.575  1.00  1.08           C  
ATOM   1811  O   SER A 121      -5.614  29.530  22.187  1.00  1.08           O  
ATOM   1812  CB  SER A 121      -6.497  26.684  23.421  1.00  1.08           C  
ATOM   1813  OG  SER A 121      -7.067  27.106  24.631  1.00  1.08           O  
ATOM   1814  H   SER A 121      -5.427  27.334  20.718  1.00  1.08           H  
ATOM   1815  HA  SER A 121      -8.049  27.459  22.170  1.00  1.08           H  
ATOM   1816 1HB  SER A 121      -6.759  25.642  23.231  1.00  1.08           H  
ATOM   1817 2HB  SER A 121      -5.411  26.740  23.491  1.00  1.08           H  
ATOM   1818  HG  SER A 121      -6.859  28.047  24.712  1.00  1.08           H  
ATOM   1819  N   SER A 122      -7.579  29.657  23.269  1.00  1.35           N  
ATOM   1820  CA  SER A 122      -7.412  31.024  23.755  1.00  1.35           C  
ATOM   1821  C   SER A 122      -8.496  31.341  24.769  1.00  1.35           C  
ATOM   1822  O   SER A 122      -8.220  31.917  25.821  1.00  1.35           O  
ATOM   1823  OXT SER A 122      -9.573  30.759  24.657  1.00  1.35           O  
ATOM   1824  CB  SER A 122      -7.465  32.025  22.622  1.00  1.35           C  
ATOM   1825  OG  SER A 122      -7.372  33.336  23.107  1.00  1.35           O  
ATOM   1826  H   SER A 122      -8.429  29.160  23.509  1.00  1.35           H  
ATOM   1827  HA  SER A 122      -6.440  31.104  24.247  1.00  1.35           H  
ATOM   1828 1HB  SER A 122      -6.635  31.842  21.953  1.00  1.35           H  
ATOM   1829 2HB  SER A 122      -8.387  31.901  22.057  1.00  1.35           H  
ATOM   1830  HG  SER A 122      -6.482  33.419  23.464  1.00  1.35           H  
ENDMDL

REMARK ID 626620 DOMAINID 620388 MODEL 4 nb-12
MODEL     4
ATOM      1  N   GLN A   1       1.325  -1.530  -0.592  1.00  1.19           N  
ATOM      2  CA  GLN A   1       1.974  -1.261   0.688  1.00  1.19           C  
ATOM      3  C   GLN A   1       1.676   0.171   1.131  1.00  1.19           C  
ATOM      4  O   GLN A   1       0.600   0.699   0.827  1.00  1.19           O  
ATOM      5  CB  GLN A   1       3.486  -1.493   0.571  1.00  1.19           C  
ATOM      6  CG  GLN A   1       3.905  -2.910   0.194  1.00  1.19           C  
ATOM      7  CD  GLN A   1       3.559  -3.965   1.254  1.00  1.19           C  
ATOM      8  OE1 GLN A   1       3.807  -3.792   2.462  1.00  1.19           O  
ATOM      9  NE2 GLN A   1       2.998  -5.084   0.793  1.00  1.19           N  
ATOM     10 1H   GLN A   1       1.860  -2.216  -1.105  1.00  1.19           H  
ATOM     11 2H   GLN A   1       0.391  -1.881  -0.435  1.00  1.19           H  
ATOM     12 3H   GLN A   1       1.277  -0.676  -1.128  1.00  1.19           H  
ATOM     13  HA  GLN A   1       1.569  -1.940   1.438  1.00  1.19           H  
ATOM     14 1HB  GLN A   1       3.902  -0.805  -0.166  1.00  1.19           H  
ATOM     15 2HB  GLN A   1       3.963  -1.289   1.506  1.00  1.19           H  
ATOM     16 1HG  GLN A   1       3.403  -3.184  -0.734  1.00  1.19           H  
ATOM     17 2HG  GLN A   1       4.985  -2.922   0.047  1.00  1.19           H  
ATOM     18 1HE2 GLN A   1       2.761  -5.825   1.420  1.00  1.19           H  
ATOM     19 2HE2 GLN A   1       2.825  -5.188  -0.189  1.00  1.19           H  
ATOM     20  N   VAL A   2       2.607   0.780   1.866  1.00  1.02           N  
ATOM     21  CA  VAL A   2       2.478   2.164   2.320  1.00  1.02           C  
ATOM     22  C   VAL A   2       3.695   2.999   1.946  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.834   2.598   2.190  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.311   2.230   3.844  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       2.249   3.638   4.296  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       1.072   1.533   4.250  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.452   0.293   2.117  1.00  1.02           H  
ATOM     28  HA  VAL A   2       1.598   2.607   1.853  1.00  1.02           H  
ATOM     29  HB  VAL A   2       3.138   1.791   4.294  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.131   3.676   5.380  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.153   4.166   4.019  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       1.400   4.085   3.812  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.958   1.585   5.333  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.241   2.036   3.765  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.117   0.498   3.943  1.00  1.02           H  
ATOM     36  N   GLN A   3       3.443   4.166   1.362  1.00  0.88           N  
ATOM     37  CA  GLN A   3       4.512   5.096   1.025  1.00  0.88           C  
ATOM     38  C   GLN A   3       4.368   6.375   1.828  1.00  0.88           C  
ATOM     39  O   GLN A   3       3.295   6.991   1.847  1.00  0.88           O  
ATOM     40  CB  GLN A   3       4.527   5.437  -0.465  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.643   6.409  -0.841  1.00  0.88           C  
ATOM     42  CD  GLN A   3       5.699   6.735  -2.317  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       4.783   6.422  -3.084  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       6.786   7.381  -2.728  1.00  0.88           N  
ATOM     45  H   GLN A   3       2.475   4.420   1.174  1.00  0.88           H  
ATOM     46  HA  GLN A   3       5.468   4.644   1.286  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       4.656   4.525  -1.049  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       3.572   5.881  -0.748  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       5.485   7.336  -0.299  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       6.598   5.974  -0.551  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       6.887   7.630  -3.693  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       7.504   7.619  -2.073  1.00  0.88           H  
ATOM     53  N   LEU A   4       5.446   6.763   2.503  1.00  0.76           N  
ATOM     54  CA  LEU A   4       5.447   7.977   3.311  1.00  0.76           C  
ATOM     55  C   LEU A   4       6.417   9.028   2.745  1.00  0.76           C  
ATOM     56  O   LEU A   4       7.610   8.751   2.528  1.00  0.76           O  
ATOM     57  CB  LEU A   4       5.807   7.625   4.758  1.00  0.76           C  
ATOM     58  CG  LEU A   4       4.903   6.626   5.454  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       5.430   6.342   6.843  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.537   7.168   5.507  1.00  0.76           C  
ATOM     61  H   LEU A   4       6.283   6.198   2.456  1.00  0.76           H  
ATOM     62  HA  LEU A   4       4.446   8.399   3.302  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       6.763   7.177   4.756  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       5.846   8.530   5.351  1.00  0.76           H  
ATOM     65  HG  LEU A   4       4.903   5.689   4.900  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       4.788   5.624   7.325  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       6.437   5.939   6.782  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       5.443   7.263   7.425  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       2.887   6.446   5.990  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       3.538   8.106   6.066  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       3.191   7.352   4.500  1.00  0.76           H  
ATOM     72  N   VAL A   5       5.894  10.227   2.492  1.00  0.68           N  
ATOM     73  CA  VAL A   5       6.692  11.314   1.917  1.00  0.68           C  
ATOM     74  C   VAL A   5       6.696  12.533   2.824  1.00  0.68           C  
ATOM     75  O   VAL A   5       5.639  13.046   3.197  1.00  0.68           O  
ATOM     76  CB  VAL A   5       6.169  11.689   0.524  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       6.983  12.841  -0.046  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       6.231  10.460  -0.392  1.00  0.68           C  
ATOM     79  H   VAL A   5       4.902  10.376   2.701  1.00  0.68           H  
ATOM     80  HA  VAL A   5       7.721  10.970   1.810  1.00  0.68           H  
ATOM     81  HB  VAL A   5       5.135  12.027   0.608  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       6.597  13.109  -1.027  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       6.914  13.706   0.616  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       8.026  12.539  -0.137  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       5.851  10.720  -1.379  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       7.264  10.121  -0.479  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       5.623   9.667   0.027  1.00  0.68           H  
ATOM     88  N   GLN A   6       7.895  13.002   3.169  1.00  0.64           N  
ATOM     89  CA  GLN A   6       8.044  14.092   4.124  1.00  0.64           C  
ATOM     90  C   GLN A   6       8.546  15.395   3.508  1.00  0.64           C  
ATOM     91  O   GLN A   6       9.266  15.390   2.504  1.00  0.64           O  
ATOM     92  CB  GLN A   6       9.021  13.658   5.201  1.00  0.64           C  
ATOM     93  CG  GLN A   6       8.628  12.426   5.914  1.00  0.64           C  
ATOM     94  CD  GLN A   6       9.694  11.992   6.817  1.00  0.64           C  
ATOM     95  OE1 GLN A   6       9.865  10.780   7.008  1.00  0.64           O  
ATOM     96  NE2 GLN A   6      10.421  12.943   7.382  1.00  0.64           N  
ATOM     97  H   GLN A   6       8.726  12.561   2.800  1.00  0.64           H  
ATOM     98  HA  GLN A   6       7.079  14.278   4.566  1.00  0.64           H  
ATOM     99 1HB  GLN A   6      10.003  13.519   4.768  1.00  0.64           H  
ATOM    100 2HB  GLN A   6       9.105  14.454   5.946  1.00  0.64           H  
ATOM    101 1HG  GLN A   6       7.744  12.635   6.495  1.00  0.64           H  
ATOM    102 2HG  GLN A   6       8.437  11.627   5.199  1.00  0.64           H  
ATOM    103 1HE2 GLN A   6      11.183  12.716   8.015  1.00  0.64           H  
ATOM    104 2HE2 GLN A   6      10.233  13.906   7.163  1.00  0.64           H  
ATOM    105  N   SER A   7       8.181  16.513   4.143  1.00  0.62           N  
ATOM    106  CA  SER A   7       8.625  17.837   3.699  1.00  0.62           C  
ATOM    107  C   SER A   7       8.546  18.929   4.779  1.00  0.62           C  
ATOM    108  O   SER A   7       7.919  18.749   5.825  1.00  0.62           O  
ATOM    109  CB  SER A   7       7.789  18.267   2.511  1.00  0.62           C  
ATOM    110  OG  SER A   7       6.455  18.502   2.883  1.00  0.62           O  
ATOM    111  H   SER A   7       7.557  16.413   4.945  1.00  0.62           H  
ATOM    112  HA  SER A   7       9.665  17.749   3.384  1.00  0.62           H  
ATOM    113 1HB  SER A   7       8.212  19.173   2.082  1.00  0.62           H  
ATOM    114 2HB  SER A   7       7.823  17.498   1.740  1.00  0.62           H  
ATOM    115  HG  SER A   7       6.074  17.642   3.102  1.00  0.62           H  
ATOM    116  N   GLY A   8       9.160  20.093   4.499  1.00  0.61           N  
ATOM    117  CA  GLY A   8       9.077  21.239   5.421  1.00  0.61           C  
ATOM    118  C   GLY A   8      10.327  21.501   6.270  1.00  0.61           C  
ATOM    119  O   GLY A   8      10.281  22.293   7.205  1.00  0.61           O  
ATOM    120  H   GLY A   8       9.666  20.194   3.631  1.00  0.61           H  
ATOM    121 1HA  GLY A   8       8.855  22.135   4.841  1.00  0.61           H  
ATOM    122 2HA  GLY A   8       8.226  21.098   6.088  1.00  0.61           H  
ATOM    123  N   GLY A   9      11.442  20.859   5.942  1.00  0.61           N  
ATOM    124  CA  GLY A   9      12.676  21.054   6.708  1.00  0.61           C  
ATOM    125  C   GLY A   9      13.433  22.299   6.275  1.00  0.61           C  
ATOM    126  O   GLY A   9      12.844  23.243   5.746  1.00  0.61           O  
ATOM    127  H   GLY A   9      11.435  20.219   5.165  1.00  0.61           H  
ATOM    128 1HA  GLY A   9      12.442  21.108   7.765  1.00  0.61           H  
ATOM    129 2HA  GLY A   9      13.330  20.201   6.579  1.00  0.61           H  
ATOM    130  N   GLY A  10      14.741  22.304   6.512  1.00  0.62           N  
ATOM    131  CA  GLY A  10      15.570  23.463   6.198  1.00  0.62           C  
ATOM    132  C   GLY A  10      16.148  24.137   7.440  1.00  0.62           C  
ATOM    133  O   GLY A  10      16.031  23.625   8.557  1.00  0.62           O  
ATOM    134  H   GLY A  10      15.170  21.472   6.916  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      16.387  23.149   5.547  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      14.983  24.187   5.636  1.00  0.62           H  
ATOM    137  N   LEU A  11      16.808  25.272   7.220  1.00  0.62           N  
ATOM    138  CA  LEU A  11      17.498  26.013   8.273  1.00  0.62           C  
ATOM    139  C   LEU A  11      16.651  27.091   8.927  1.00  0.62           C  
ATOM    140  O   LEU A  11      16.113  27.971   8.248  1.00  0.62           O  
ATOM    141  CB  LEU A  11      18.764  26.672   7.710  1.00  0.62           C  
ATOM    142  CG  LEU A  11      19.548  27.585   8.699  1.00  0.62           C  
ATOM    143  CD1 LEU A  11      20.100  26.768   9.842  1.00  0.62           C  
ATOM    144  CD2 LEU A  11      20.671  28.271   7.953  1.00  0.62           C  
ATOM    145  H   LEU A  11      16.841  25.634   6.277  1.00  0.62           H  
ATOM    146  HA  LEU A  11      17.792  25.307   9.043  1.00  0.62           H  
ATOM    147 1HB  LEU A  11      19.442  25.888   7.379  1.00  0.62           H  
ATOM    148 2HB  LEU A  11      18.488  27.276   6.848  1.00  0.62           H  
ATOM    149  HG  LEU A  11      18.873  28.334   9.115  1.00  0.62           H  
ATOM    150 1HD1 LEU A  11      20.636  27.416  10.525  1.00  0.62           H  
ATOM    151 2HD1 LEU A  11      19.291  26.295  10.370  1.00  0.62           H  
ATOM    152 3HD1 LEU A  11      20.772  26.020   9.447  1.00  0.62           H  
ATOM    153 1HD2 LEU A  11      21.217  28.920   8.638  1.00  0.62           H  
ATOM    154 2HD2 LEU A  11      21.348  27.522   7.544  1.00  0.62           H  
ATOM    155 3HD2 LEU A  11      20.254  28.868   7.142  1.00  0.62           H  
ATOM    156  N   VAL A  12      16.550  27.016  10.249  1.00  0.62           N  
ATOM    157  CA  VAL A  12      15.810  27.991  11.030  1.00  0.62           C  
ATOM    158  C   VAL A  12      16.659  28.572  12.145  1.00  0.62           C  
ATOM    159  O   VAL A  12      17.659  27.978  12.566  1.00  0.62           O  
ATOM    160  CB  VAL A  12      14.560  27.367  11.660  1.00  0.62           C  
ATOM    161  CG1 VAL A  12      13.635  26.857  10.601  1.00  0.62           C  
ATOM    162  CG2 VAL A  12      14.974  26.263  12.566  1.00  0.62           C  
ATOM    163  H   VAL A  12      17.011  26.236  10.722  1.00  0.62           H  
ATOM    164  HA  VAL A  12      15.502  28.803  10.369  1.00  0.62           H  
ATOM    165  HB  VAL A  12      14.026  28.130  12.227  1.00  0.62           H  
ATOM    166 1HG1 VAL A  12      12.757  26.444  11.077  1.00  0.62           H  
ATOM    167 2HG1 VAL A  12      13.340  27.676   9.947  1.00  0.62           H  
ATOM    168 3HG1 VAL A  12      14.137  26.086  10.015  1.00  0.62           H  
ATOM    169 1HG2 VAL A  12      14.100  25.839  13.010  1.00  0.62           H  
ATOM    170 2HG2 VAL A  12      15.503  25.498  11.994  1.00  0.62           H  
ATOM    171 3HG2 VAL A  12      15.628  26.659  13.343  1.00  0.62           H  
ATOM    172  N   GLN A  13      16.245  29.733  12.626  1.00  0.62           N  
ATOM    173  CA  GLN A  13      16.924  30.368  13.735  1.00  0.62           C  
ATOM    174  C   GLN A  13      16.497  29.771  15.064  1.00  0.62           C  
ATOM    175  O   GLN A  13      15.308  29.500  15.274  1.00  0.62           O  
ATOM    176  CB  GLN A  13      16.700  31.876  13.739  1.00  0.62           C  
ATOM    177  CG  GLN A  13      17.543  32.591  14.786  1.00  0.62           C  
ATOM    178  CD  GLN A  13      17.504  34.102  14.732  1.00  0.62           C  
ATOM    179  OE1 GLN A  13      16.635  34.704  14.088  1.00  0.62           O  
ATOM    180  NE2 GLN A  13      18.473  34.742  15.411  1.00  0.62           N  
ATOM    181  H   GLN A  13      15.434  30.178  12.220  1.00  0.62           H  
ATOM    182  HA  GLN A  13      17.986  30.199  13.613  1.00  0.62           H  
ATOM    183 1HB  GLN A  13      16.940  32.290  12.762  1.00  0.62           H  
ATOM    184 2HB  GLN A  13      15.652  32.089  13.947  1.00  0.62           H  
ATOM    185 1HG  GLN A  13      17.216  32.291  15.778  1.00  0.62           H  
ATOM    186 2HG  GLN A  13      18.552  32.283  14.622  1.00  0.62           H  
ATOM    187 1HE2 GLN A  13      18.507  35.742  15.411  1.00  0.62           H  
ATOM    188 2HE2 GLN A  13      19.186  34.211  15.926  1.00  0.62           H  
ATOM    189  N   ALA A  14      17.461  29.574  15.952  1.00  0.62           N  
ATOM    190  CA  ALA A  14      17.163  29.058  17.281  1.00  0.62           C  
ATOM    191  C   ALA A  14      16.133  29.950  17.954  1.00  0.62           C  
ATOM    192  O   ALA A  14      16.191  31.176  17.863  1.00  0.62           O  
ATOM    193  CB  ALA A  14      18.424  28.975  18.128  1.00  0.62           C  
ATOM    194  H   ALA A  14      18.417  29.790  15.676  1.00  0.62           H  
ATOM    195  HA  ALA A  14      16.728  28.067  17.182  1.00  0.62           H  
ATOM    196 1HB  ALA A  14      18.167  28.578  19.107  1.00  0.62           H  
ATOM    197 2HB  ALA A  14      19.149  28.321  17.645  1.00  0.62           H  
ATOM    198 3HB  ALA A  14      18.858  29.966  18.243  1.00  0.62           H  
ATOM    199  N   GLY A  15      15.184  29.318  18.629  1.00  0.61           N  
ATOM    200  CA  GLY A  15      14.097  29.985  19.322  1.00  0.61           C  
ATOM    201  C   GLY A  15      12.852  30.091  18.441  1.00  0.61           C  
ATOM    202  O   GLY A  15      11.769  30.414  18.935  1.00  0.61           O  
ATOM    203  H   GLY A  15      15.214  28.307  18.677  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      13.858  29.427  20.227  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      14.418  30.979  19.629  1.00  0.61           H  
ATOM    206  N   GLY A  16      12.997  29.791  17.146  1.00  0.60           N  
ATOM    207  CA  GLY A  16      11.888  29.857  16.204  1.00  0.60           C  
ATOM    208  C   GLY A  16      11.117  28.544  16.104  1.00  0.60           C  
ATOM    209  O   GLY A  16      11.229  27.662  16.969  1.00  0.60           O  
ATOM    210  H   GLY A  16      13.918  29.553  16.772  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      11.210  30.658  16.497  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      12.280  30.120  15.221  1.00  0.60           H  
ATOM    213  N   SER A  17      10.329  28.411  15.034  1.00  0.59           N  
ATOM    214  CA  SER A  17       9.491  27.229  14.856  1.00  0.59           C  
ATOM    215  C   SER A  17       9.587  26.632  13.455  1.00  0.59           C  
ATOM    216  O   SER A  17       9.908  27.331  12.489  1.00  0.59           O  
ATOM    217  CB  SER A  17       8.040  27.575  15.144  1.00  0.59           C  
ATOM    218  OG  SER A  17       7.876  28.025  16.464  1.00  0.59           O  
ATOM    219  H   SER A  17      10.295  29.151  14.347  1.00  0.59           H  
ATOM    220  HA  SER A  17       9.820  26.469  15.565  1.00  0.59           H  
ATOM    221 1HB  SER A  17       7.678  28.325  14.443  1.00  0.59           H  
ATOM    222 2HB  SER A  17       7.443  26.678  15.001  1.00  0.59           H  
ATOM    223  HG  SER A  17       7.041  27.616  16.779  1.00  0.59           H  
ATOM    224  N   LEU A  18       9.283  25.336  13.354  1.00  0.58           N  
ATOM    225  CA  LEU A  18       9.246  24.633  12.069  1.00  0.58           C  
ATOM    226  C   LEU A  18       8.172  23.558  12.032  1.00  0.58           C  
ATOM    227  O   LEU A  18       7.954  22.863  13.025  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.609  24.027  11.747  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.749  23.341  10.387  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      12.119  23.591   9.825  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      10.581  21.893  10.561  1.00  0.58           C  
ATOM    232  H   LEU A  18       9.062  24.842  14.222  1.00  0.58           H  
ATOM    233  HA  LEU A  18       9.015  25.361  11.291  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      11.361  24.799  11.819  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      10.823  23.274  12.492  1.00  0.58           H  
ATOM    236  HG  LEU A  18      10.005  23.723   9.690  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      12.214  23.095   8.874  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      12.251  24.642   9.680  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      12.851  23.226  10.498  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      10.689  21.432   9.597  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      11.343  21.526  11.227  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       9.601  21.676  10.966  1.00  0.58           H  
ATOM    243  N   ARG A  19       7.480  23.438  10.900  1.00  0.57           N  
ATOM    244  CA  ARG A  19       6.454  22.409  10.770  1.00  0.57           C  
ATOM    245  C   ARG A  19       6.825  21.375   9.714  1.00  0.57           C  
ATOM    246  O   ARG A  19       7.031  21.718   8.550  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.123  23.025  10.350  1.00  0.57           C  
ATOM    248  CG  ARG A  19       3.963  22.037  10.249  1.00  0.57           C  
ATOM    249  CD  ARG A  19       2.696  22.698   9.791  1.00  0.57           C  
ATOM    250  NE  ARG A  19       2.188  23.675  10.743  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       1.111  24.460  10.537  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       0.420  24.368   9.418  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       0.757  25.327  11.466  1.00  0.57           N  
ATOM    254  H   ARG A  19       7.686  24.043  10.116  1.00  0.57           H  
ATOM    255  HA  ARG A  19       6.334  21.904  11.724  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       4.841  23.794  11.058  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       5.235  23.501   9.378  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       4.218  21.246   9.543  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       3.787  21.595  11.234  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       2.877  23.207   8.847  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       1.931  21.942   9.651  1.00  0.57           H  
ATOM    262  HE  ARG A  19       2.692  23.804  11.628  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       0.696  23.707   8.708  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      -0.384  24.961   9.272  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       1.304  25.390  12.324  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      -0.043  25.923  11.328  1.00  0.57           H  
ATOM    267  N   LEU A  20       6.883  20.112  10.118  1.00  0.58           N  
ATOM    268  CA  LEU A  20       7.171  19.037   9.178  1.00  0.58           C  
ATOM    269  C   LEU A  20       5.877  18.356   8.807  1.00  0.58           C  
ATOM    270  O   LEU A  20       4.995  18.177   9.647  1.00  0.58           O  
ATOM    271  CB  LEU A  20       8.128  17.991   9.761  1.00  0.58           C  
ATOM    272  CG  LEU A  20       9.511  18.455  10.125  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      10.259  17.351  10.824  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      10.218  18.816   8.852  1.00  0.58           C  
ATOM    275  H   LEU A  20       6.706  19.897  11.098  1.00  0.58           H  
ATOM    276  HA  LEU A  20       7.617  19.458   8.277  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       7.676  17.556  10.644  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       8.247  17.209   9.016  1.00  0.58           H  
ATOM    279  HG  LEU A  20       9.453  19.303  10.788  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      11.262  17.694  11.072  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       9.737  17.077  11.736  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      10.320  16.492  10.166  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      11.227  19.147   9.064  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      10.250  17.940   8.212  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       9.666  19.610   8.350  1.00  0.58           H  
ATOM    286  N   SER A  21       5.773  17.940   7.563  1.00  0.59           N  
ATOM    287  CA  SER A  21       4.603  17.207   7.128  1.00  0.59           C  
ATOM    288  C   SER A  21       5.006  15.838   6.639  1.00  0.59           C  
ATOM    289  O   SER A  21       6.130  15.647   6.166  1.00  0.59           O  
ATOM    290  CB  SER A  21       3.892  17.965   6.028  1.00  0.59           C  
ATOM    291  OG  SER A  21       4.688  18.059   4.882  1.00  0.59           O  
ATOM    292  H   SER A  21       6.525  18.147   6.906  1.00  0.59           H  
ATOM    293  HA  SER A  21       3.920  17.081   7.966  1.00  0.59           H  
ATOM    294 1HB  SER A  21       2.954  17.471   5.790  1.00  0.59           H  
ATOM    295 2HB  SER A  21       3.665  18.961   6.379  1.00  0.59           H  
ATOM    296  HG  SER A  21       5.473  18.565   5.153  1.00  0.59           H  
ATOM    297  N   CYS A  22       4.061  14.911   6.688  1.00  0.62           N  
ATOM    298  CA  CYS A  22       4.237  13.568   6.154  1.00  0.62           C  
ATOM    299  C   CYS A  22       2.958  13.006   5.569  1.00  0.62           C  
ATOM    300  O   CYS A  22       1.967  12.782   6.272  1.00  0.62           O  
ATOM    301  CB  CYS A  22       4.761  12.640   7.231  1.00  0.62           C  
ATOM    302  SG  CYS A  22       4.965  10.945   6.733  1.00  0.62           S  
ATOM    303  H   CYS A  22       3.191  15.136   7.161  1.00  0.62           H  
ATOM    304  HA  CYS A  22       4.982  13.619   5.366  1.00  0.62           H  
ATOM    305 1HB  CYS A  22       5.727  12.999   7.548  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       4.135  12.671   8.075  1.00  0.62           H  
ATOM    307  N   ALA A  23       2.971  12.832   4.259  1.00  0.68           N  
ATOM    308  CA  ALA A  23       1.804  12.364   3.546  1.00  0.68           C  
ATOM    309  C   ALA A  23       1.862  10.865   3.403  1.00  0.68           C  
ATOM    310  O   ALA A  23       2.932  10.305   3.141  1.00  0.68           O  
ATOM    311  CB  ALA A  23       1.726  13.023   2.185  1.00  0.68           C  
ATOM    312  H   ALA A  23       3.837  13.017   3.753  1.00  0.68           H  
ATOM    313  HA  ALA A  23       0.913  12.619   4.119  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       0.833  12.667   1.667  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       1.665  14.104   2.314  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       2.613  12.771   1.607  1.00  0.68           H  
ATOM    317  N   GLN A  24       0.708  10.218   3.514  1.00  0.76           N  
ATOM    318  CA  GLN A  24       0.651   8.780   3.310  1.00  0.76           C  
ATOM    319  C   GLN A  24      -0.210   8.363   2.128  1.00  0.76           C  
ATOM    320  O   GLN A  24      -1.366   8.776   1.999  1.00  0.76           O  
ATOM    321  CB  GLN A  24       0.142   8.068   4.560  1.00  0.76           C  
ATOM    322  CG  GLN A  24       0.071   6.551   4.380  1.00  0.76           C  
ATOM    323  CD  GLN A  24      -0.299   5.751   5.635  1.00  0.76           C  
ATOM    324  OE1 GLN A  24       0.099   6.075   6.748  1.00  0.76           O  
ATOM    325  NE2 GLN A  24      -1.072   4.682   5.462  1.00  0.76           N  
ATOM    326  H   GLN A  24      -0.139  10.732   3.772  1.00  0.76           H  
ATOM    327  HA  GLN A  24       1.657   8.427   3.106  1.00  0.76           H  
ATOM    328 1HB  GLN A  24       0.777   8.303   5.410  1.00  0.76           H  
ATOM    329 2HB  GLN A  24      -0.853   8.424   4.784  1.00  0.76           H  
ATOM    330 1HG  GLN A  24      -0.675   6.321   3.619  1.00  0.76           H  
ATOM    331 2HG  GLN A  24       1.044   6.242   4.034  1.00  0.76           H  
ATOM    332 1HE2 GLN A  24      -1.339   4.130   6.247  1.00  0.76           H  
ATOM    333 2HE2 GLN A  24      -1.438   4.410   4.545  1.00  0.76           H  
ATOM    334  N   SER A  25       0.363   7.504   1.287  1.00  0.88           N  
ATOM    335  CA  SER A  25      -0.336   6.924   0.148  1.00  0.88           C  
ATOM    336  C   SER A  25      -0.306   5.402   0.271  1.00  0.88           C  
ATOM    337  O   SER A  25       0.597   4.841   0.901  1.00  0.88           O  
ATOM    338  CB  SER A  25       0.290   7.371  -1.160  1.00  0.88           C  
ATOM    339  OG  SER A  25       0.178   8.762  -1.324  1.00  0.88           O  
ATOM    340  H   SER A  25       1.340   7.248   1.450  1.00  0.88           H  
ATOM    341  HA  SER A  25      -1.376   7.249   0.167  1.00  0.88           H  
ATOM    342 1HB  SER A  25       1.342   7.083  -1.179  1.00  0.88           H  
ATOM    343 2HB  SER A  25      -0.202   6.865  -1.988  1.00  0.88           H  
ATOM    344  HG  SER A  25      -0.741   8.977  -1.140  1.00  0.88           H  
ATOM    345  N   GLY A  26      -1.257   4.721  -0.366  1.00  1.01           N  
ATOM    346  CA  GLY A  26      -1.296   3.263  -0.268  1.00  1.01           C  
ATOM    347  C   GLY A  26      -2.357   2.830   0.742  1.00  1.01           C  
ATOM    348  O   GLY A  26      -3.481   3.336   0.711  1.00  1.01           O  
ATOM    349  H   GLY A  26      -1.972   5.211  -0.886  1.00  1.01           H  
ATOM    350 1HA  GLY A  26      -1.521   2.834  -1.245  1.00  1.01           H  
ATOM    351 2HA  GLY A  26      -0.322   2.883   0.033  1.00  1.01           H  
ATOM    352  N   ARG A  27      -2.009   1.883   1.611  1.00  1.15           N  
ATOM    353  CA  ARG A  27      -2.975   1.329   2.569  1.00  1.15           C  
ATOM    354  C   ARG A  27      -3.590   2.471   3.383  1.00  1.15           C  
ATOM    355  O   ARG A  27      -2.929   3.486   3.642  1.00  1.15           O  
ATOM    356  CB  ARG A  27      -2.334   0.405   3.583  1.00  1.15           C  
ATOM    357  CG  ARG A  27      -1.645  -0.872   3.114  1.00  1.15           C  
ATOM    358  CD  ARG A  27      -1.147  -1.637   4.324  1.00  1.15           C  
ATOM    359  NE  ARG A  27      -0.277  -2.763   4.018  1.00  1.15           N  
ATOM    360  CZ  ARG A  27      -0.697  -3.994   3.673  1.00  1.15           C  
ATOM    361  NH1 ARG A  27      -1.982  -4.245   3.539  1.00  1.15           N  
ATOM    362  NH2 ARG A  27       0.187  -4.951   3.473  1.00  1.15           N  
ATOM    363  H   ARG A  27      -1.059   1.519   1.561  1.00  1.15           H  
ATOM    364  HA  ARG A  27      -3.762   0.804   2.025  1.00  1.15           H  
ATOM    365 1HB  ARG A  27      -1.640   0.966   4.154  1.00  1.15           H  
ATOM    366 2HB  ARG A  27      -3.117   0.083   4.267  1.00  1.15           H  
ATOM    367 1HG  ARG A  27      -2.350  -1.495   2.566  1.00  1.15           H  
ATOM    368 2HG  ARG A  27      -0.805  -0.627   2.484  1.00  1.15           H  
ATOM    369 1HD  ARG A  27      -0.593  -0.963   4.968  1.00  1.15           H  
ATOM    370 2HD  ARG A  27      -2.005  -2.021   4.868  1.00  1.15           H  
ATOM    371  HE  ARG A  27       0.732  -2.623   4.137  1.00  1.15           H  
ATOM    372 1HH1 ARG A  27      -2.660  -3.511   3.696  1.00  1.15           H  
ATOM    373 2HH1 ARG A  27      -2.292  -5.170   3.281  1.00  1.15           H  
ATOM    374 1HH2 ARG A  27       1.175  -4.754   3.598  1.00  1.15           H  
ATOM    375 2HH2 ARG A  27      -0.120  -5.877   3.217  1.00  1.15           H  
ATOM    376  N   THR A  28      -4.851   2.300   3.793  1.00  1.26           N  
ATOM    377  CA  THR A  28      -5.586   3.331   4.530  1.00  1.26           C  
ATOM    378  C   THR A  28      -4.924   3.874   5.802  1.00  1.26           C  
ATOM    379  O   THR A  28      -4.785   3.189   6.819  1.00  1.26           O  
ATOM    380  CB  THR A  28      -6.982   2.792   4.901  1.00  1.26           C  
ATOM    381  OG1 THR A  28      -7.689   2.427   3.706  1.00  1.26           O  
ATOM    382  CG2 THR A  28      -7.773   3.810   5.685  1.00  1.26           C  
ATOM    383  H   THR A  28      -5.325   1.440   3.561  1.00  1.26           H  
ATOM    384  HA  THR A  28      -5.720   4.176   3.851  1.00  1.26           H  
ATOM    385  HB  THR A  28      -6.863   1.900   5.517  1.00  1.26           H  
ATOM    386  HG1 THR A  28      -8.584   2.155   3.933  1.00  1.26           H  
ATOM    387 1HG2 THR A  28      -8.748   3.395   5.940  1.00  1.26           H  
ATOM    388 2HG2 THR A  28      -7.239   4.054   6.593  1.00  1.26           H  
ATOM    389 3HG2 THR A  28      -7.909   4.710   5.089  1.00  1.26           H  
ATOM    390  N   PHE A  29      -4.673   5.175   5.784  1.00  1.30           N  
ATOM    391  CA  PHE A  29      -4.022   5.908   6.866  1.00  1.30           C  
ATOM    392  C   PHE A  29      -4.882   5.991   8.106  1.00  1.30           C  
ATOM    393  O   PHE A  29      -4.403   5.813   9.212  1.00  1.30           O  
ATOM    394  CB  PHE A  29      -3.618   7.309   6.427  1.00  1.30           C  
ATOM    395  CG  PHE A  29      -2.834   8.098   7.476  1.00  1.30           C  
ATOM    396  CD1 PHE A  29      -2.684   7.625   8.779  1.00  1.30           C  
ATOM    397  CD2 PHE A  29      -2.259   9.319   7.154  1.00  1.30           C  
ATOM    398  CE1 PHE A  29      -1.998   8.355   9.718  1.00  1.30           C  
ATOM    399  CE2 PHE A  29      -1.565  10.057   8.093  1.00  1.30           C  
ATOM    400  CZ  PHE A  29      -1.440   9.575   9.378  1.00  1.30           C  
ATOM    401  H   PHE A  29      -4.872   5.670   4.921  1.00  1.30           H  
ATOM    402  HA  PHE A  29      -3.113   5.366   7.140  1.00  1.30           H  
ATOM    403 1HB  PHE A  29      -3.007   7.244   5.528  1.00  1.30           H  
ATOM    404 2HB  PHE A  29      -4.506   7.879   6.165  1.00  1.30           H  
ATOM    405  HD1 PHE A  29      -3.113   6.673   9.060  1.00  1.30           H  
ATOM    406  HD2 PHE A  29      -2.364   9.690   6.143  1.00  1.30           H  
ATOM    407  HE1 PHE A  29      -1.899   7.961  10.737  1.00  1.30           H  
ATOM    408  HE2 PHE A  29      -1.120  11.013   7.819  1.00  1.30           H  
ATOM    409  HZ  PHE A  29      -0.905  10.142  10.125  1.00  1.30           H  
ATOM    410  N   SER A  30      -6.167   6.251   7.930  1.00  1.28           N  
ATOM    411  CA  SER A  30      -7.071   6.449   9.063  1.00  1.28           C  
ATOM    412  C   SER A  30      -7.146   5.259  10.033  1.00  1.28           C  
ATOM    413  O   SER A  30      -7.770   5.370  11.087  1.00  1.28           O  
ATOM    414  CB  SER A  30      -8.464   6.779   8.565  1.00  1.28           C  
ATOM    415  OG  SER A  30      -9.049   5.687   7.909  1.00  1.28           O  
ATOM    416  H   SER A  30      -6.524   6.349   6.992  1.00  1.28           H  
ATOM    417  HA  SER A  30      -6.705   7.307   9.632  1.00  1.28           H  
ATOM    418 1HB  SER A  30      -9.087   7.080   9.406  1.00  1.28           H  
ATOM    419 2HB  SER A  30      -8.408   7.626   7.884  1.00  1.28           H  
ATOM    420  HG  SER A  30      -9.246   5.046   8.596  1.00  1.28           H  
ATOM    421  N   ARG A  31      -6.621   4.091   9.645  1.00  1.18           N  
ATOM    422  CA  ARG A  31      -6.644   2.929  10.516  1.00  1.18           C  
ATOM    423  C   ARG A  31      -5.293   2.684  11.193  1.00  1.18           C  
ATOM    424  O   ARG A  31      -5.187   1.822  12.072  1.00  1.18           O  
ATOM    425  CB  ARG A  31      -7.009   1.702   9.706  1.00  1.18           C  
ATOM    426  CG  ARG A  31      -8.404   1.742   9.108  1.00  1.18           C  
ATOM    427  CD  ARG A  31      -8.713   0.526   8.314  1.00  1.18           C  
ATOM    428  NE  ARG A  31     -10.056   0.583   7.749  1.00  1.18           N  
ATOM    429  CZ  ARG A  31     -10.624  -0.389   7.009  1.00  1.18           C  
ATOM    430  NH1 ARG A  31      -9.960  -1.493   6.746  1.00  1.18           N  
ATOM    431  NH2 ARG A  31     -11.853  -0.232   6.547  1.00  1.18           N  
ATOM    432  H   ARG A  31      -6.132   4.007   8.752  1.00  1.18           H  
ATOM    433  HA  ARG A  31      -7.398   3.084  11.286  1.00  1.18           H  
ATOM    434 1HB  ARG A  31      -6.296   1.597   8.880  1.00  1.18           H  
ATOM    435 2HB  ARG A  31      -6.926   0.811  10.327  1.00  1.18           H  
ATOM    436 1HG  ARG A  31      -9.138   1.826   9.909  1.00  1.18           H  
ATOM    437 2HG  ARG A  31      -8.486   2.607   8.452  1.00  1.18           H  
ATOM    438 1HD  ARG A  31      -8.000   0.437   7.493  1.00  1.18           H  
ATOM    439 2HD  ARG A  31      -8.647  -0.354   8.951  1.00  1.18           H  
ATOM    440  HE  ARG A  31     -10.604   1.415   7.929  1.00  1.18           H  
ATOM    441 1HH1 ARG A  31      -9.023  -1.617   7.101  1.00  1.18           H  
ATOM    442 2HH1 ARG A  31     -10.391  -2.221   6.193  1.00  1.18           H  
ATOM    443 1HH2 ARG A  31     -12.366   0.615   6.751  1.00  1.18           H  
ATOM    444 2HH2 ARG A  31     -12.281  -0.959   5.994  1.00  1.18           H  
ATOM    445  N   TYR A  32      -4.258   3.401  10.751  1.00  1.06           N  
ATOM    446  CA  TYR A  32      -2.871   3.181  11.169  1.00  1.06           C  
ATOM    447  C   TYR A  32      -2.297   4.282  12.028  1.00  1.06           C  
ATOM    448  O   TYR A  32      -2.591   5.458  11.812  1.00  1.06           O  
ATOM    449  CB  TYR A  32      -2.003   3.019   9.931  1.00  1.06           C  
ATOM    450  CG  TYR A  32      -2.330   1.768   9.170  1.00  1.06           C  
ATOM    451  CD1 TYR A  32      -1.956   1.628   7.871  1.00  1.06           C  
ATOM    452  CD2 TYR A  32      -3.040   0.752   9.794  1.00  1.06           C  
ATOM    453  CE1 TYR A  32      -2.270   0.482   7.203  1.00  1.06           C  
ATOM    454  CE2 TYR A  32      -3.369  -0.391   9.118  1.00  1.06           C  
ATOM    455  CZ  TYR A  32      -2.984  -0.531   7.821  1.00  1.06           C  
ATOM    456  OH  TYR A  32      -3.296  -1.682   7.128  1.00  1.06           O  
ATOM    457  H   TYR A  32      -4.427   4.148  10.079  1.00  1.06           H  
ATOM    458  HA  TYR A  32      -2.826   2.257  11.759  1.00  1.06           H  
ATOM    459 1HB  TYR A  32      -2.167   3.875   9.265  1.00  1.06           H  
ATOM    460 2HB  TYR A  32      -0.950   3.010  10.201  1.00  1.06           H  
ATOM    461  HD1 TYR A  32      -1.398   2.418   7.371  1.00  1.06           H  
ATOM    462  HD2 TYR A  32      -3.331   0.851  10.833  1.00  1.06           H  
ATOM    463  HE1 TYR A  32      -1.969   0.380   6.209  1.00  1.06           H  
ATOM    464  HE2 TYR A  32      -3.920  -1.184   9.625  1.00  1.06           H  
ATOM    465  HH  TYR A  32      -3.715  -2.310   7.725  1.00  1.06           H  
ATOM    466  N   ALA A  33      -1.471   3.935  12.999  1.00  0.93           N  
ATOM    467  CA  ALA A  33      -0.868   4.987  13.810  1.00  0.93           C  
ATOM    468  C   ALA A  33       0.293   5.574  13.057  1.00  0.93           C  
ATOM    469  O   ALA A  33       0.948   4.890  12.260  1.00  0.93           O  
ATOM    470  CB  ALA A  33      -0.457   4.505  15.174  1.00  0.93           C  
ATOM    471  H   ALA A  33      -1.230   2.943  13.123  1.00  0.93           H  
ATOM    472  HA  ALA A  33      -1.605   5.779  13.950  1.00  0.93           H  
ATOM    473 1HB  ALA A  33      -0.040   5.331  15.752  1.00  0.93           H  
ATOM    474 2HB  ALA A  33      -1.349   4.131  15.654  1.00  0.93           H  
ATOM    475 3HB  ALA A  33       0.278   3.711  15.091  1.00  0.93           H  
ATOM    476  N   MET A  34       0.576   6.829  13.333  1.00  0.83           N  
ATOM    477  CA  MET A  34       1.670   7.512  12.679  1.00  0.83           C  
ATOM    478  C   MET A  34       2.549   8.216  13.678  1.00  0.83           C  
ATOM    479  O   MET A  34       2.068   8.755  14.670  1.00  0.83           O  
ATOM    480  CB  MET A  34       1.100   8.504  11.698  1.00  0.83           C  
ATOM    481  CG  MET A  34       2.058   9.226  10.862  1.00  0.83           C  
ATOM    482  SD  MET A  34       2.833   8.215   9.665  1.00  0.83           S  
ATOM    483  CE  MET A  34       1.554   8.104   8.497  1.00  0.83           C  
ATOM    484  H   MET A  34      -0.001   7.333  14.009  1.00  0.83           H  
ATOM    485  HA  MET A  34       2.276   6.783  12.152  1.00  0.83           H  
ATOM    486 1HB  MET A  34       0.461   7.963  11.021  1.00  0.83           H  
ATOM    487 2HB  MET A  34       0.486   9.231  12.225  1.00  0.83           H  
ATOM    488 1HG  MET A  34       1.492   9.949  10.326  1.00  0.83           H  
ATOM    489 2HG  MET A  34       2.816   9.734  11.449  1.00  0.83           H  
ATOM    490 1HE  MET A  34       1.878   7.512   7.686  1.00  0.83           H  
ATOM    491 2HE  MET A  34       0.685   7.636   8.951  1.00  0.83           H  
ATOM    492 3HE  MET A  34       1.297   9.098   8.133  1.00  0.83           H  
ATOM    493  N   GLY A  35       3.836   8.263  13.423  1.00  0.75           N  
ATOM    494  CA  GLY A  35       4.657   9.022  14.336  1.00  0.75           C  
ATOM    495  C   GLY A  35       5.968   9.467  13.759  1.00  0.75           C  
ATOM    496  O   GLY A  35       6.285   9.230  12.591  1.00  0.75           O  
ATOM    497  H   GLY A  35       4.221   7.772  12.616  1.00  0.75           H  
ATOM    498 1HA  GLY A  35       4.107   9.903  14.662  1.00  0.75           H  
ATOM    499 2HA  GLY A  35       4.847   8.426  15.228  1.00  0.75           H  
ATOM    500  N   TRP A  36       6.730  10.132  14.604  1.00  0.70           N  
ATOM    501  CA  TRP A  36       7.993  10.693  14.226  1.00  0.70           C  
ATOM    502  C   TRP A  36       9.134  10.263  15.121  1.00  0.70           C  
ATOM    503  O   TRP A  36       8.981  10.138  16.347  1.00  0.70           O  
ATOM    504  CB  TRP A  36       7.880  12.208  14.231  1.00  0.70           C  
ATOM    505  CG  TRP A  36       6.949  12.760  13.178  1.00  0.70           C  
ATOM    506  CD1 TRP A  36       5.603  12.861  13.268  1.00  0.70           C  
ATOM    507  CD2 TRP A  36       7.303  13.317  11.891  1.00  0.70           C  
ATOM    508  NE1 TRP A  36       5.089  13.432  12.138  1.00  0.70           N  
ATOM    509  CE2 TRP A  36       6.112  13.728  11.286  1.00  0.70           C  
ATOM    510  CE3 TRP A  36       8.512  13.510  11.224  1.00  0.70           C  
ATOM    511  CZ2 TRP A  36       6.090  14.321  10.042  1.00  0.70           C  
ATOM    512  CZ3 TRP A  36       8.493  14.101   9.974  1.00  0.70           C  
ATOM    513  CH2 TRP A  36       7.316  14.498   9.396  1.00  0.70           C  
ATOM    514  H   TRP A  36       6.391  10.261  15.545  1.00  0.70           H  
ATOM    515  HA  TRP A  36       8.200  10.366  13.221  1.00  0.70           H  
ATOM    516 1HB  TRP A  36       7.531  12.542  15.210  1.00  0.70           H  
ATOM    517 2HB  TRP A  36       8.871  12.640  14.073  1.00  0.70           H  
ATOM    518  HD1 TRP A  36       5.032  12.535  14.110  1.00  0.70           H  
ATOM    519  HE1 TRP A  36       4.112  13.612  11.964  1.00  0.70           H  
ATOM    520  HE3 TRP A  36       9.449  13.193  11.683  1.00  0.70           H  
ATOM    521  HZ2 TRP A  36       5.159  14.648   9.570  1.00  0.70           H  
ATOM    522  HZ3 TRP A  36       9.439  14.247   9.466  1.00  0.70           H  
ATOM    523  HH2 TRP A  36       7.340  14.963   8.408  1.00  0.70           H  
ATOM    524  N   PHE A  37      10.278  10.105  14.469  1.00  0.68           N  
ATOM    525  CA  PHE A  37      11.568   9.741  15.030  1.00  0.68           C  
ATOM    526  C   PHE A  37      12.654  10.711  14.601  1.00  0.68           C  
ATOM    527  O   PHE A  37      12.543  11.375  13.568  1.00  0.68           O  
ATOM    528  CB  PHE A  37      11.924   8.340  14.592  1.00  0.68           C  
ATOM    529  CG  PHE A  37      11.002   7.314  15.126  1.00  0.68           C  
ATOM    530  CD1 PHE A  37       9.775   7.039  14.517  1.00  0.68           C  
ATOM    531  CD2 PHE A  37      11.379   6.575  16.222  1.00  0.68           C  
ATOM    532  CE1 PHE A  37       8.960   6.068  15.031  1.00  0.68           C  
ATOM    533  CE2 PHE A  37      10.569   5.604  16.725  1.00  0.68           C  
ATOM    534  CZ  PHE A  37       9.367   5.353  16.136  1.00  0.68           C  
ATOM    535  H   PHE A  37      10.231  10.221  13.457  1.00  0.68           H  
ATOM    536  HA  PHE A  37      11.488   9.769  16.115  1.00  0.68           H  
ATOM    537 1HB  PHE A  37      11.922   8.293  13.512  1.00  0.68           H  
ATOM    538 2HB  PHE A  37      12.913   8.117  14.937  1.00  0.68           H  
ATOM    539  HD1 PHE A  37       9.466   7.605  13.631  1.00  0.68           H  
ATOM    540  HD2 PHE A  37      12.341   6.777  16.689  1.00  0.68           H  
ATOM    541  HE1 PHE A  37       8.002   5.856  14.565  1.00  0.68           H  
ATOM    542  HE2 PHE A  37      10.875   5.026  17.598  1.00  0.68           H  
ATOM    543  HZ  PHE A  37       8.742   4.586  16.550  1.00  0.68           H  
ATOM    544  N   ARG A  38      13.724  10.780  15.372  1.00  0.68           N  
ATOM    545  CA  ARG A  38      14.806  11.700  15.067  1.00  0.68           C  
ATOM    546  C   ARG A  38      16.219  11.119  15.149  1.00  0.68           C  
ATOM    547  O   ARG A  38      16.549  10.359  16.059  1.00  0.68           O  
ATOM    548  CB  ARG A  38      14.667  12.869  16.013  1.00  0.68           C  
ATOM    549  CG  ARG A  38      15.595  13.913  15.847  1.00  0.68           C  
ATOM    550  CD  ARG A  38      15.259  15.064  16.694  1.00  0.68           C  
ATOM    551  NE  ARG A  38      15.417  14.866  18.092  1.00  0.68           N  
ATOM    552  CZ  ARG A  38      15.153  15.835  18.972  1.00  0.68           C  
ATOM    553  NH1 ARG A  38      14.726  17.011  18.538  1.00  0.68           N  
ATOM    554  NH2 ARG A  38      15.336  15.600  20.250  1.00  0.68           N  
ATOM    555  H   ARG A  38      13.755  10.215  16.214  1.00  0.68           H  
ATOM    556  HA  ARG A  38      14.662  12.066  14.050  1.00  0.68           H  
ATOM    557 1HB  ARG A  38      13.698  13.313  15.860  1.00  0.68           H  
ATOM    558 2HB  ARG A  38      14.718  12.522  17.046  1.00  0.68           H  
ATOM    559 1HG  ARG A  38      16.605  13.574  16.081  1.00  0.68           H  
ATOM    560 2HG  ARG A  38      15.525  14.217  14.807  1.00  0.68           H  
ATOM    561 1HD  ARG A  38      15.855  15.932  16.410  1.00  0.68           H  
ATOM    562 2HD  ARG A  38      14.229  15.278  16.550  1.00  0.68           H  
ATOM    563  HE  ARG A  38      15.744  13.962  18.470  1.00  0.68           H  
ATOM    564 1HH1 ARG A  38      14.587  17.186  17.539  1.00  0.68           H  
ATOM    565 2HH1 ARG A  38      14.555  17.787  19.189  1.00  0.68           H  
ATOM    566 1HH2 ARG A  38      15.685  14.671  20.526  1.00  0.68           H  
ATOM    567 2HH2 ARG A  38      15.158  16.315  20.934  1.00  0.68           H  
ATOM    568  N   GLN A  39      17.049  11.452  14.155  1.00  0.69           N  
ATOM    569  CA  GLN A  39      18.455  11.043  14.121  1.00  0.69           C  
ATOM    570  C   GLN A  39      19.435  12.203  14.005  1.00  0.69           C  
ATOM    571  O   GLN A  39      19.681  12.713  12.905  1.00  0.69           O  
ATOM    572  CB  GLN A  39      18.716  10.077  12.966  1.00  0.69           C  
ATOM    573  CG  GLN A  39      18.085   8.744  13.105  1.00  0.69           C  
ATOM    574  CD  GLN A  39      18.227   7.883  11.890  1.00  0.69           C  
ATOM    575  OE1 GLN A  39      17.205   7.437  11.363  1.00  0.69           O  
ATOM    576  NE2 GLN A  39      19.451   7.644  11.435  1.00  0.69           N  
ATOM    577  H   GLN A  39      16.696  12.028  13.389  1.00  0.69           H  
ATOM    578  HA  GLN A  39      18.680  10.524  15.054  1.00  0.69           H  
ATOM    579 1HB  GLN A  39      18.363  10.529  12.040  1.00  0.69           H  
ATOM    580 2HB  GLN A  39      19.792   9.928  12.866  1.00  0.69           H  
ATOM    581 1HG  GLN A  39      18.599   8.244  13.914  1.00  0.69           H  
ATOM    582 2HG  GLN A  39      17.029   8.865  13.328  1.00  0.69           H  
ATOM    583 1HE2 GLN A  39      19.589   7.074  10.623  1.00  0.69           H  
ATOM    584 2HE2 GLN A  39      20.247   8.037  11.909  1.00  0.69           H  
ATOM    585  N   ALA A  40      19.978  12.639  15.134  1.00  0.71           N  
ATOM    586  CA  ALA A  40      20.957  13.715  15.120  1.00  0.71           C  
ATOM    587  C   ALA A  40      22.243  13.111  14.578  1.00  0.71           C  
ATOM    588  O   ALA A  40      22.422  11.900  14.720  1.00  0.71           O  
ATOM    589  CB  ALA A  40      21.168  14.294  16.499  1.00  0.71           C  
ATOM    590  H   ALA A  40      19.728  12.198  16.011  1.00  0.71           H  
ATOM    591  HA  ALA A  40      20.603  14.495  14.464  1.00  0.71           H  
ATOM    592 1HB  ALA A  40      21.911  15.088  16.458  1.00  0.71           H  
ATOM    593 2HB  ALA A  40      20.226  14.702  16.871  1.00  0.71           H  
ATOM    594 3HB  ALA A  40      21.511  13.518  17.148  1.00  0.71           H  
ATOM    595  N   PRO A  41      23.129  13.856  13.915  1.00  0.74           N  
ATOM    596  CA  PRO A  41      24.405  13.337  13.484  1.00  0.74           C  
ATOM    597  C   PRO A  41      25.139  12.746  14.676  1.00  0.74           C  
ATOM    598  O   PRO A  41      25.220  13.367  15.735  1.00  0.74           O  
ATOM    599  CB  PRO A  41      25.105  14.596  12.961  1.00  0.74           C  
ATOM    600  CG  PRO A  41      23.959  15.493  12.499  1.00  0.74           C  
ATOM    601  CD  PRO A  41      22.848  15.251  13.511  1.00  0.74           C  
ATOM    602  HA  PRO A  41      24.255  12.590  12.693  1.00  0.74           H  
ATOM    603 1HB  PRO A  41      25.712  15.048  13.759  1.00  0.74           H  
ATOM    604 2HB  PRO A  41      25.795  14.329  12.147  1.00  0.74           H  
ATOM    605 1HG  PRO A  41      24.284  16.546  12.474  1.00  0.74           H  
ATOM    606 2HG  PRO A  41      23.657  15.230  11.473  1.00  0.74           H  
ATOM    607 1HD  PRO A  41      22.912  15.938  14.367  1.00  0.74           H  
ATOM    608 2HD  PRO A  41      21.896  15.330  12.976  1.00  0.74           H  
ATOM    609  N   GLY A  42      25.693  11.554  14.493  1.00  0.77           N  
ATOM    610  CA  GLY A  42      26.454  10.878  15.541  1.00  0.77           C  
ATOM    611  C   GLY A  42      25.602  10.135  16.582  1.00  0.77           C  
ATOM    612  O   GLY A  42      26.154   9.506  17.487  1.00  0.77           O  
ATOM    613  H   GLY A  42      25.581  11.093  13.602  1.00  0.77           H  
ATOM    614 1HA  GLY A  42      27.139  10.169  15.075  1.00  0.77           H  
ATOM    615 2HA  GLY A  42      27.074  11.612  16.052  1.00  0.77           H  
ATOM    616  N   LYS A  43      24.273  10.186  16.459  1.00  0.78           N  
ATOM    617  CA  LYS A  43      23.406   9.543  17.443  1.00  0.78           C  
ATOM    618  C   LYS A  43      22.463   8.508  16.839  1.00  0.78           C  
ATOM    619  O   LYS A  43      22.205   8.496  15.635  1.00  0.78           O  
ATOM    620  CB  LYS A  43      22.595  10.586  18.206  1.00  0.78           C  
ATOM    621  CG  LYS A  43      23.438  11.560  19.032  1.00  0.78           C  
ATOM    622  CD  LYS A  43      22.568  12.470  19.903  1.00  0.78           C  
ATOM    623  CE  LYS A  43      23.412  13.465  20.686  1.00  0.78           C  
ATOM    624  NZ  LYS A  43      22.571  14.367  21.528  1.00  0.78           N  
ATOM    625  H   LYS A  43      23.841  10.720  15.703  1.00  0.78           H  
ATOM    626  HA  LYS A  43      24.034   9.018  18.162  1.00  0.78           H  
ATOM    627 1HB  LYS A  43      22.017  11.169  17.490  1.00  0.78           H  
ATOM    628 2HB  LYS A  43      21.885  10.089  18.867  1.00  0.78           H  
ATOM    629 1HG  LYS A  43      24.129  11.001  19.663  1.00  0.78           H  
ATOM    630 2HG  LYS A  43      24.022  12.185  18.349  1.00  0.78           H  
ATOM    631 1HD  LYS A  43      21.860  13.013  19.296  1.00  0.78           H  
ATOM    632 2HD  LYS A  43      22.008  11.857  20.610  1.00  0.78           H  
ATOM    633 1HE  LYS A  43      24.100  12.920  21.330  1.00  0.78           H  
ATOM    634 2HE  LYS A  43      23.988  14.072  19.985  1.00  0.78           H  
ATOM    635 1HZ  LYS A  43      23.166  15.011  22.030  1.00  0.78           H  
ATOM    636 2HZ  LYS A  43      21.934  14.888  20.937  1.00  0.78           H  
ATOM    637 3HZ  LYS A  43      22.041  13.815  22.188  1.00  0.78           H  
ATOM    638  N   GLU A  44      21.950   7.631  17.697  1.00  0.79           N  
ATOM    639  CA  GLU A  44      20.984   6.614  17.299  1.00  0.79           C  
ATOM    640  C   GLU A  44      19.593   7.218  17.190  1.00  0.79           C  
ATOM    641  O   GLU A  44      19.302   8.231  17.825  1.00  0.79           O  
ATOM    642  CB  GLU A  44      20.977   5.461  18.303  1.00  0.79           C  
ATOM    643  CG  GLU A  44      22.293   4.688  18.375  1.00  0.79           C  
ATOM    644  CD  GLU A  44      22.262   3.531  19.354  1.00  0.79           C  
ATOM    645  OE1 GLU A  44      21.360   3.476  20.156  1.00  0.79           O  
ATOM    646  OE2 GLU A  44      23.143   2.706  19.293  1.00  0.79           O  
ATOM    647  H   GLU A  44      22.225   7.683  18.667  1.00  0.79           H  
ATOM    648  HA  GLU A  44      21.267   6.227  16.319  1.00  0.79           H  
ATOM    649 1HB  GLU A  44      20.758   5.850  19.298  1.00  0.79           H  
ATOM    650 2HB  GLU A  44      20.183   4.759  18.046  1.00  0.79           H  
ATOM    651 1HG  GLU A  44      22.525   4.302  17.383  1.00  0.79           H  
ATOM    652 2HG  GLU A  44      23.087   5.377  18.660  1.00  0.79           H  
ATOM    653  N   ARG A  45      18.739   6.591  16.389  1.00  0.78           N  
ATOM    654  CA  ARG A  45      17.362   7.043  16.207  1.00  0.78           C  
ATOM    655  C   ARG A  45      16.567   7.034  17.501  1.00  0.78           C  
ATOM    656  O   ARG A  45      16.574   6.037  18.229  1.00  0.78           O  
ATOM    657  CB  ARG A  45      16.653   6.153  15.190  1.00  0.78           C  
ATOM    658  CG  ARG A  45      15.245   6.559  14.830  1.00  0.78           C  
ATOM    659  CD  ARG A  45      14.652   5.668  13.773  1.00  0.78           C  
ATOM    660  NE  ARG A  45      15.277   5.841  12.460  1.00  0.78           N  
ATOM    661  CZ  ARG A  45      15.129   5.015  11.400  1.00  0.78           C  
ATOM    662  NH1 ARG A  45      14.386   3.937  11.474  1.00  0.78           N  
ATOM    663  NH2 ARG A  45      15.759   5.312  10.283  1.00  0.78           N  
ATOM    664  H   ARG A  45      19.053   5.771  15.893  1.00  0.78           H  
ATOM    665  HA  ARG A  45      17.380   8.065  15.841  1.00  0.78           H  
ATOM    666 1HB  ARG A  45      17.228   6.115  14.269  1.00  0.78           H  
ATOM    667 2HB  ARG A  45      16.603   5.138  15.580  1.00  0.78           H  
ATOM    668 1HG  ARG A  45      14.618   6.497  15.716  1.00  0.78           H  
ATOM    669 2HG  ARG A  45      15.249   7.586  14.459  1.00  0.78           H  
ATOM    670 1HD  ARG A  45      14.759   4.626  14.069  1.00  0.78           H  
ATOM    671 2HD  ARG A  45      13.610   5.909  13.682  1.00  0.78           H  
ATOM    672  HE  ARG A  45      15.882   6.650  12.305  1.00  0.78           H  
ATOM    673 1HH1 ARG A  45      13.914   3.706  12.336  1.00  0.78           H  
ATOM    674 2HH1 ARG A  45      14.289   3.335  10.671  1.00  0.78           H  
ATOM    675 1HH2 ARG A  45      16.353   6.150  10.277  1.00  0.78           H  
ATOM    676 2HH2 ARG A  45      15.678   4.723   9.473  1.00  0.78           H  
ATOM    677  N   GLU A  46      15.828   8.116  17.748  1.00  0.77           N  
ATOM    678  CA  GLU A  46      14.994   8.201  18.937  1.00  0.77           C  
ATOM    679  C   GLU A  46      13.565   8.580  18.613  1.00  0.77           C  
ATOM    680  O   GLU A  46      13.284   9.285  17.652  1.00  0.77           O  
ATOM    681  CB  GLU A  46      15.555   9.243  19.910  1.00  0.77           C  
ATOM    682  CG  GLU A  46      15.573  10.685  19.399  1.00  0.77           C  
ATOM    683  CD  GLU A  46      16.200  11.650  20.391  1.00  0.77           C  
ATOM    684  OE1 GLU A  46      16.636  11.207  21.431  1.00  0.77           O  
ATOM    685  OE2 GLU A  46      16.261  12.834  20.103  1.00  0.77           O  
ATOM    686  H   GLU A  46      15.911   8.914  17.120  1.00  0.77           H  
ATOM    687  HA  GLU A  46      14.984   7.227  19.426  1.00  0.77           H  
ATOM    688 1HB  GLU A  46      14.969   9.227  20.829  1.00  0.77           H  
ATOM    689 2HB  GLU A  46      16.579   8.973  20.171  1.00  0.77           H  
ATOM    690 1HG  GLU A  46      16.138  10.724  18.478  1.00  0.77           H  
ATOM    691 2HG  GLU A  46      14.549  10.999  19.184  1.00  0.77           H  
ATOM    692  N   PHE A  47      12.648   8.115  19.434  1.00  0.76           N  
ATOM    693  CA  PHE A  47      11.241   8.471  19.302  1.00  0.76           C  
ATOM    694  C   PHE A  47      10.962   9.911  19.681  1.00  0.76           C  
ATOM    695  O   PHE A  47      11.485  10.398  20.682  1.00  0.76           O  
ATOM    696  CB  PHE A  47      10.392   7.526  20.131  1.00  0.76           C  
ATOM    697  CG  PHE A  47       8.963   7.816  20.108  1.00  0.76           C  
ATOM    698  CD1 PHE A  47       8.192   7.500  19.020  1.00  0.76           C  
ATOM    699  CD2 PHE A  47       8.372   8.406  21.212  1.00  0.76           C  
ATOM    700  CE1 PHE A  47       6.867   7.760  19.031  1.00  0.76           C  
ATOM    701  CE2 PHE A  47       7.048   8.673  21.226  1.00  0.76           C  
ATOM    702  CZ  PHE A  47       6.301   8.348  20.145  1.00  0.76           C  
ATOM    703  H   PHE A  47      12.933   7.517  20.197  1.00  0.76           H  
ATOM    704  HA  PHE A  47      10.951   8.358  18.260  1.00  0.76           H  
ATOM    705 1HB  PHE A  47      10.532   6.509  19.773  1.00  0.76           H  
ATOM    706 2HB  PHE A  47      10.724   7.558  21.166  1.00  0.76           H  
ATOM    707  HD1 PHE A  47       8.646   7.046  18.156  1.00  0.76           H  
ATOM    708  HD2 PHE A  47       8.987   8.655  22.075  1.00  0.76           H  
ATOM    709  HE1 PHE A  47       6.261   7.505  18.161  1.00  0.76           H  
ATOM    710  HE2 PHE A  47       6.585   9.140  22.096  1.00  0.76           H  
ATOM    711  HZ  PHE A  47       5.276   8.556  20.163  1.00  0.76           H  
ATOM    712  N   VAL A  48      10.142  10.586  18.880  1.00  0.76           N  
ATOM    713  CA  VAL A  48       9.705  11.944  19.168  1.00  0.76           C  
ATOM    714  C   VAL A  48       8.211  12.044  19.503  1.00  0.76           C  
ATOM    715  O   VAL A  48       7.843  12.579  20.553  1.00  0.76           O  
ATOM    716  CB  VAL A  48      10.017  12.849  17.967  1.00  0.76           C  
ATOM    717  CG1 VAL A  48       9.500  14.178  18.184  1.00  0.76           C  
ATOM    718  CG2 VAL A  48      11.509  12.925  17.760  1.00  0.76           C  
ATOM    719  H   VAL A  48       9.785  10.148  18.032  1.00  0.76           H  
ATOM    720  HA  VAL A  48      10.271  12.307  20.025  1.00  0.76           H  
ATOM    721  HB  VAL A  48       9.540  12.451  17.082  1.00  0.76           H  
ATOM    722 1HG1 VAL A  48       9.732  14.783  17.316  1.00  0.76           H  
ATOM    723 2HG1 VAL A  48       8.424  14.143  18.324  1.00  0.76           H  
ATOM    724 3HG1 VAL A  48       9.963  14.590  19.055  1.00  0.76           H  
ATOM    725 1HG2 VAL A  48      11.707  13.565  16.908  1.00  0.76           H  
ATOM    726 2HG2 VAL A  48      11.983  13.340  18.651  1.00  0.76           H  
ATOM    727 3HG2 VAL A  48      11.906  11.926  17.572  1.00  0.76           H  
ATOM    728  N   ALA A  49       7.340  11.566  18.604  1.00  0.78           N  
ATOM    729  CA  ALA A  49       5.894  11.705  18.863  1.00  0.78           C  
ATOM    730  C   ALA A  49       5.028  10.743  18.046  1.00  0.78           C  
ATOM    731  O   ALA A  49       5.412  10.291  16.974  1.00  0.78           O  
ATOM    732  CB  ALA A  49       5.453  13.132  18.597  1.00  0.78           C  
ATOM    733  H   ALA A  49       7.698  11.106  17.769  1.00  0.78           H  
ATOM    734  HA  ALA A  49       5.727  11.472  19.910  1.00  0.78           H  
ATOM    735 1HB  ALA A  49       4.391  13.230  18.842  1.00  0.78           H  
ATOM    736 2HB  ALA A  49       6.028  13.816  19.211  1.00  0.78           H  
ATOM    737 3HB  ALA A  49       5.607  13.372  17.549  1.00  0.78           H  
ATOM    738  N   VAL A  50       3.820  10.476  18.534  1.00  0.81           N  
ATOM    739  CA  VAL A  50       2.885   9.593  17.825  1.00  0.81           C  
ATOM    740  C   VAL A  50       1.445  10.015  17.964  1.00  0.81           C  
ATOM    741  O   VAL A  50       1.030  10.535  19.000  1.00  0.81           O  
ATOM    742  CB  VAL A  50       3.014   8.163  18.357  1.00  0.81           C  
ATOM    743  CG1 VAL A  50       2.622   8.186  19.781  1.00  0.81           C  
ATOM    744  CG2 VAL A  50       2.111   7.148  17.596  1.00  0.81           C  
ATOM    745  H   VAL A  50       3.567  10.869  19.440  1.00  0.81           H  
ATOM    746  HA  VAL A  50       3.137   9.604  16.772  1.00  0.81           H  
ATOM    747  HB  VAL A  50       4.038   7.862  18.268  1.00  0.81           H  
ATOM    748 1HG1 VAL A  50       2.748   7.199  20.213  1.00  0.81           H  
ATOM    749 2HG1 VAL A  50       3.235   8.891  20.306  1.00  0.81           H  
ATOM    750 3HG1 VAL A  50       1.579   8.496  19.857  1.00  0.81           H  
ATOM    751 1HG2 VAL A  50       2.268   6.159  18.019  1.00  0.81           H  
ATOM    752 2HG2 VAL A  50       1.068   7.400  17.698  1.00  0.81           H  
ATOM    753 3HG2 VAL A  50       2.363   7.134  16.554  1.00  0.81           H  
ATOM    754  N   ILE A  51       0.687   9.760  16.908  1.00  0.86           N  
ATOM    755  CA  ILE A  51      -0.731  10.018  16.879  1.00  0.86           C  
ATOM    756  C   ILE A  51      -1.490   8.791  16.364  1.00  0.86           C  
ATOM    757  O   ILE A  51      -1.068   8.119  15.415  1.00  0.86           O  
ATOM    758  CB  ILE A  51      -0.994  11.235  15.989  1.00  0.86           C  
ATOM    759  CG1 ILE A  51      -2.432  11.651  16.026  1.00  0.86           C  
ATOM    760  CG2 ILE A  51      -0.613  10.912  14.564  1.00  0.86           C  
ATOM    761  CD1 ILE A  51      -2.612  13.038  15.495  1.00  0.86           C  
ATOM    762  H   ILE A  51       1.129   9.356  16.089  1.00  0.86           H  
ATOM    763  HA  ILE A  51      -1.071  10.236  17.884  1.00  0.86           H  
ATOM    764  HB  ILE A  51      -0.405  12.068  16.339  1.00  0.86           H  
ATOM    765 1HG1 ILE A  51      -3.011  10.970  15.411  1.00  0.86           H  
ATOM    766 2HG1 ILE A  51      -2.812  11.597  17.047  1.00  0.86           H  
ATOM    767 1HG2 ILE A  51      -0.790  11.778  13.940  1.00  0.86           H  
ATOM    768 2HG2 ILE A  51       0.436  10.644  14.522  1.00  0.86           H  
ATOM    769 3HG2 ILE A  51      -1.220  10.076  14.207  1.00  0.86           H  
ATOM    770 1HD1 ILE A  51      -3.666  13.311  15.516  1.00  0.86           H  
ATOM    771 2HD1 ILE A  51      -2.042  13.731  16.115  1.00  0.86           H  
ATOM    772 3HD1 ILE A  51      -2.244  13.074  14.485  1.00  0.86           H  
ATOM    773  N   SER A  52      -2.626   8.492  16.986  1.00  0.92           N  
ATOM    774  CA  SER A  52      -3.437   7.369  16.524  1.00  0.92           C  
ATOM    775  C   SER A  52      -4.022   7.684  15.145  1.00  0.92           C  
ATOM    776  O   SER A  52      -4.212   8.852  14.808  1.00  0.92           O  
ATOM    777  CB  SER A  52      -4.546   7.095  17.518  1.00  0.92           C  
ATOM    778  OG  SER A  52      -5.449   8.178  17.561  1.00  0.92           O  
ATOM    779  H   SER A  52      -2.908   9.049  17.794  1.00  0.92           H  
ATOM    780  HA  SER A  52      -2.804   6.485  16.443  1.00  0.92           H  
ATOM    781 1HB  SER A  52      -5.075   6.193  17.215  1.00  0.92           H  
ATOM    782 2HB  SER A  52      -4.132   6.915  18.510  1.00  0.92           H  
ATOM    783  HG  SER A  52      -6.343   7.783  17.561  1.00  0.92           H  
ATOM    784  N   GLY A  53      -4.400   6.656  14.379  1.00  0.99           N  
ATOM    785  CA  GLY A  53      -4.954   6.871  13.030  1.00  0.99           C  
ATOM    786  C   GLY A  53      -6.199   7.748  13.002  1.00  0.99           C  
ATOM    787  O   GLY A  53      -6.388   8.556  12.090  1.00  0.99           O  
ATOM    788  H   GLY A  53      -4.259   5.712  14.708  1.00  0.99           H  
ATOM    789 1HA  GLY A  53      -4.188   7.322  12.399  1.00  0.99           H  
ATOM    790 2HA  GLY A  53      -5.186   5.905  12.578  1.00  0.99           H  
ATOM    791  N   ASN A  54      -7.037   7.631  14.027  1.00  1.04           N  
ATOM    792  CA  ASN A  54      -8.250   8.435  14.086  1.00  1.04           C  
ATOM    793  C   ASN A  54      -8.062   9.793  14.767  1.00  1.04           C  
ATOM    794  O   ASN A  54      -9.024  10.543  14.935  1.00  1.04           O  
ATOM    795  CB  ASN A  54      -9.338   7.636  14.782  1.00  1.04           C  
ATOM    796  CG  ASN A  54      -8.986   7.286  16.225  1.00  1.04           C  
ATOM    797  OD1 ASN A  54      -7.941   7.708  16.756  1.00  1.04           O  
ATOM    798  ND2 ASN A  54      -9.842   6.510  16.855  1.00  1.04           N  
ATOM    799  H   ASN A  54      -6.832   6.961  14.751  1.00  1.04           H  
ATOM    800  HA  ASN A  54      -8.574   8.634  13.063  1.00  1.04           H  
ATOM    801 1HB  ASN A  54     -10.265   8.209  14.776  1.00  1.04           H  
ATOM    802 2HB  ASN A  54      -9.519   6.714  14.227  1.00  1.04           H  
ATOM    803 1HD2 ASN A  54      -9.671   6.227  17.800  1.00  1.04           H  
ATOM    804 2HD2 ASN A  54     -10.667   6.192  16.385  1.00  1.04           H  
ATOM    805  N   GLY A  55      -6.832  10.103  15.183  1.00  1.08           N  
ATOM    806  CA  GLY A  55      -6.500  11.368  15.829  1.00  1.08           C  
ATOM    807  C   GLY A  55      -6.886  11.441  17.315  1.00  1.08           C  
ATOM    808  O   GLY A  55      -6.664  12.465  17.963  1.00  1.08           O  
ATOM    809  H   GLY A  55      -6.062   9.459  15.017  1.00  1.08           H  
ATOM    810 1HA  GLY A  55      -5.427  11.525  15.734  1.00  1.08           H  
ATOM    811 2HA  GLY A  55      -6.982  12.180  15.288  1.00  1.08           H  
ATOM    812  N   ALA A  56      -7.488  10.375  17.853  1.00  1.08           N  
ATOM    813  CA  ALA A  56      -7.967  10.355  19.236  1.00  1.08           C  
ATOM    814  C   ALA A  56      -6.875  10.521  20.289  1.00  1.08           C  
ATOM    815  O   ALA A  56      -7.108  11.160  21.315  1.00  1.08           O  
ATOM    816  CB  ALA A  56      -8.722   9.072  19.506  1.00  1.08           C  
ATOM    817  H   ALA A  56      -7.625   9.545  17.283  1.00  1.08           H  
ATOM    818  HA  ALA A  56      -8.656  11.194  19.351  1.00  1.08           H  
ATOM    819 1HB  ALA A  56      -9.117   9.090  20.520  1.00  1.08           H  
ATOM    820 2HB  ALA A  56      -9.539   8.979  18.796  1.00  1.08           H  
ATOM    821 3HB  ALA A  56      -8.049   8.231  19.394  1.00  1.08           H  
ATOM    822  N   TYR A  57      -5.694   9.936  20.062  1.00  1.04           N  
ATOM    823  CA  TYR A  57      -4.661  10.033  21.090  1.00  1.04           C  
ATOM    824  C   TYR A  57      -3.307  10.442  20.557  1.00  1.04           C  
ATOM    825  O   TYR A  57      -2.884  10.002  19.481  1.00  1.04           O  
ATOM    826  CB  TYR A  57      -4.473   8.690  21.803  1.00  1.04           C  
ATOM    827  CG  TYR A  57      -5.709   8.138  22.453  1.00  1.04           C  
ATOM    828  CD1 TYR A  57      -6.559   7.325  21.723  1.00  1.04           C  
ATOM    829  CD2 TYR A  57      -6.007   8.449  23.763  1.00  1.04           C  
ATOM    830  CE1 TYR A  57      -7.703   6.819  22.303  1.00  1.04           C  
ATOM    831  CE2 TYR A  57      -7.153   7.948  24.346  1.00  1.04           C  
ATOM    832  CZ  TYR A  57      -8.000   7.137  23.620  1.00  1.04           C  
ATOM    833  OH  TYR A  57      -9.143   6.636  24.203  1.00  1.04           O  
ATOM    834  H   TYR A  57      -5.538   9.418  19.202  1.00  1.04           H  
ATOM    835  HA  TYR A  57      -4.960  10.787  21.818  1.00  1.04           H  
ATOM    836 1HB  TYR A  57      -4.102   7.950  21.090  1.00  1.04           H  
ATOM    837 2HB  TYR A  57      -3.715   8.807  22.573  1.00  1.04           H  
ATOM    838  HD1 TYR A  57      -6.320   7.082  20.686  1.00  1.04           H  
ATOM    839  HD2 TYR A  57      -5.338   9.093  24.335  1.00  1.04           H  
ATOM    840  HE1 TYR A  57      -8.370   6.179  21.726  1.00  1.04           H  
ATOM    841  HE2 TYR A  57      -7.389   8.195  25.381  1.00  1.04           H  
ATOM    842  HH  TYR A  57      -9.193   6.934  25.115  1.00  1.04           H  
ATOM    843  N   THR A  58      -2.595  11.237  21.355  1.00  0.99           N  
ATOM    844  CA  THR A  58      -1.224  11.589  21.028  1.00  0.99           C  
ATOM    845  C   THR A  58      -0.297  11.325  22.198  1.00  0.99           C  
ATOM    846  O   THR A  58      -0.683  11.495  23.357  1.00  0.99           O  
ATOM    847  CB  THR A  58      -1.098  13.080  20.649  1.00  0.99           C  
ATOM    848  OG1 THR A  58      -1.543  13.883  21.755  1.00  0.99           O  
ATOM    849  CG2 THR A  58      -1.901  13.419  19.409  1.00  0.99           C  
ATOM    850  H   THR A  58      -3.006  11.583  22.210  1.00  0.99           H  
ATOM    851  HA  THR A  58      -0.906  10.979  20.195  1.00  0.99           H  
ATOM    852  HB  THR A  58      -0.046  13.301  20.456  1.00  0.99           H  
ATOM    853  HG1 THR A  58      -1.045  13.639  22.540  1.00  0.99           H  
ATOM    854 1HG2 THR A  58      -1.772  14.475  19.163  1.00  0.99           H  
ATOM    855 2HG2 THR A  58      -1.537  12.814  18.593  1.00  0.99           H  
ATOM    856 3HG2 THR A  58      -2.954  13.213  19.573  1.00  0.99           H  
ATOM    857  N   TYR A  59       0.944  10.975  21.878  1.00  0.93           N  
ATOM    858  CA  TYR A  59       1.984  10.786  22.881  1.00  0.93           C  
ATOM    859  C   TYR A  59       3.290  11.407  22.421  1.00  0.93           C  
ATOM    860  O   TYR A  59       3.589  11.461  21.225  1.00  0.93           O  
ATOM    861  CB  TYR A  59       2.158   9.307  23.230  1.00  0.93           C  
ATOM    862  CG  TYR A  59       0.890   8.667  23.778  1.00  0.93           C  
ATOM    863  CD1 TYR A  59      -0.047   8.114  22.913  1.00  0.93           C  
ATOM    864  CD2 TYR A  59       0.660   8.646  25.145  1.00  0.93           C  
ATOM    865  CE1 TYR A  59      -1.201   7.545  23.414  1.00  0.93           C  
ATOM    866  CE2 TYR A  59      -0.496   8.073  25.644  1.00  0.93           C  
ATOM    867  CZ  TYR A  59      -1.424   7.523  24.783  1.00  0.93           C  
ATOM    868  OH  TYR A  59      -2.573   6.947  25.287  1.00  0.93           O  
ATOM    869  H   TYR A  59       1.150  10.837  20.889  1.00  0.93           H  
ATOM    870  HA  TYR A  59       1.685  11.308  23.789  1.00  0.93           H  
ATOM    871 1HB  TYR A  59       2.470   8.750  22.389  1.00  0.93           H  
ATOM    872 2HB  TYR A  59       2.938   9.209  23.983  1.00  0.93           H  
ATOM    873  HD1 TYR A  59       0.127   8.131  21.838  1.00  0.93           H  
ATOM    874  HD2 TYR A  59       1.390   9.082  25.826  1.00  0.93           H  
ATOM    875  HE1 TYR A  59      -1.932   7.111  22.732  1.00  0.93           H  
ATOM    876  HE2 TYR A  59      -0.674   8.057  26.719  1.00  0.93           H  
ATOM    877  HH  TYR A  59      -3.058   6.525  24.573  1.00  0.93           H  
ATOM    878  N   TYR A  60       4.072  11.882  23.378  1.00  0.87           N  
ATOM    879  CA  TYR A  60       5.345  12.516  23.068  1.00  0.87           C  
ATOM    880  C   TYR A  60       6.471  11.972  23.917  1.00  0.87           C  
ATOM    881  O   TYR A  60       6.240  11.528  25.040  1.00  0.87           O  
ATOM    882  CB  TYR A  60       5.221  14.006  23.321  1.00  0.87           C  
ATOM    883  CG  TYR A  60       4.145  14.666  22.517  1.00  0.87           C  
ATOM    884  CD1 TYR A  60       2.847  14.667  23.011  1.00  0.87           C  
ATOM    885  CD2 TYR A  60       4.427  15.265  21.309  1.00  0.87           C  
ATOM    886  CE1 TYR A  60       1.838  15.259  22.305  1.00  0.87           C  
ATOM    887  CE2 TYR A  60       3.413  15.858  20.596  1.00  0.87           C  
ATOM    888  CZ  TYR A  60       2.111  15.858  21.102  1.00  0.87           C  
ATOM    889  OH  TYR A  60       1.079  16.461  20.413  1.00  0.87           O  
ATOM    890  H   TYR A  60       3.774  11.810  24.340  1.00  0.87           H  
ATOM    891  HA  TYR A  60       5.597  12.336  22.027  1.00  0.87           H  
ATOM    892 1HB  TYR A  60       4.995  14.157  24.356  1.00  0.87           H  
ATOM    893 2HB  TYR A  60       6.158  14.491  23.116  1.00  0.87           H  
ATOM    894  HD1 TYR A  60       2.629  14.193  23.969  1.00  0.87           H  
ATOM    895  HD2 TYR A  60       5.447  15.268  20.925  1.00  0.87           H  
ATOM    896  HE1 TYR A  60       0.822  15.258  22.699  1.00  0.87           H  
ATOM    897  HE2 TYR A  60       3.640  16.329  19.646  1.00  0.87           H  
ATOM    898  HH  TYR A  60       0.250  16.320  20.889  1.00  0.87           H  
ATOM    899  N   ALA A  61       7.683  12.007  23.381  1.00  0.82           N  
ATOM    900  CA  ALA A  61       8.869  11.667  24.154  1.00  0.82           C  
ATOM    901  C   ALA A  61       9.047  12.697  25.269  1.00  0.82           C  
ATOM    902  O   ALA A  61       8.806  13.891  25.062  1.00  0.82           O  
ATOM    903  CB  ALA A  61      10.095  11.610  23.256  1.00  0.82           C  
ATOM    904  H   ALA A  61       7.789  12.316  22.413  1.00  0.82           H  
ATOM    905  HA  ALA A  61       8.717  10.691  24.612  1.00  0.82           H  
ATOM    906 1HB  ALA A  61      10.970  11.338  23.841  1.00  0.82           H  
ATOM    907 2HB  ALA A  61       9.924  10.861  22.493  1.00  0.82           H  
ATOM    908 3HB  ALA A  61      10.271  12.561  22.779  1.00  0.82           H  
ATOM    909  N   ASP A  62       9.562  12.268  26.420  1.00  0.78           N  
ATOM    910  CA  ASP A  62       9.775  13.195  27.536  1.00  0.78           C  
ATOM    911  C   ASP A  62      10.663  14.384  27.183  1.00  0.78           C  
ATOM    912  O   ASP A  62      10.525  15.457  27.766  1.00  0.78           O  
ATOM    913  CB  ASP A  62      10.366  12.464  28.748  1.00  0.78           C  
ATOM    914  CG  ASP A  62       9.351  11.578  29.525  1.00  0.78           C  
ATOM    915  OD1 ASP A  62       8.147  11.722  29.326  1.00  0.78           O  
ATOM    916  OD2 ASP A  62       9.787  10.772  30.302  1.00  0.78           O  
ATOM    917  H   ASP A  62       9.770  11.286  26.541  1.00  0.78           H  
ATOM    918  HA  ASP A  62       8.810  13.591  27.828  1.00  0.78           H  
ATOM    919 1HB  ASP A  62      11.193  11.836  28.420  1.00  0.78           H  
ATOM    920 2HB  ASP A  62      10.778  13.200  29.439  1.00  0.78           H  
ATOM    921  N   SER A  63      11.574  14.201  26.234  1.00  0.75           N  
ATOM    922  CA  SER A  63      12.480  15.268  25.848  1.00  0.75           C  
ATOM    923  C   SER A  63      11.855  16.339  24.942  1.00  0.75           C  
ATOM    924  O   SER A  63      12.495  17.372  24.718  1.00  0.75           O  
ATOM    925  CB  SER A  63      13.709  14.681  25.176  1.00  0.75           C  
ATOM    926  OG  SER A  63      13.392  14.093  23.944  1.00  0.75           O  
ATOM    927  H   SER A  63      11.634  13.307  25.774  1.00  0.75           H  
ATOM    928  HA  SER A  63      12.809  15.765  26.761  1.00  0.75           H  
ATOM    929 1HB  SER A  63      14.449  15.465  25.026  1.00  0.75           H  
ATOM    930 2HB  SER A  63      14.152  13.935  25.832  1.00  0.75           H  
ATOM    931  HG  SER A  63      14.171  13.588  23.678  1.00  0.75           H  
ATOM    932  N   VAL A  64      10.641  16.097  24.402  1.00  0.72           N  
ATOM    933  CA  VAL A  64      10.006  17.068  23.504  1.00  0.72           C  
ATOM    934  C   VAL A  64       8.657  17.582  24.035  1.00  0.72           C  
ATOM    935  O   VAL A  64       8.083  18.534  23.478  1.00  0.72           O  
ATOM    936  CB  VAL A  64       9.834  16.486  22.092  1.00  0.72           C  
ATOM    937  CG1 VAL A  64      11.212  16.116  21.526  1.00  0.72           C  
ATOM    938  CG2 VAL A  64       8.887  15.331  22.100  1.00  0.72           C  
ATOM    939  H   VAL A  64      10.149  15.237  24.627  1.00  0.72           H  
ATOM    940  HA  VAL A  64      10.664  17.927  23.415  1.00  0.72           H  
ATOM    941  HB  VAL A  64       9.432  17.253  21.463  1.00  0.72           H  
ATOM    942 1HG1 VAL A  64      11.116  15.750  20.524  1.00  0.72           H  
ATOM    943 2HG1 VAL A  64      11.848  17.000  21.522  1.00  0.72           H  
ATOM    944 3HG1 VAL A  64      11.664  15.342  22.144  1.00  0.72           H  
ATOM    945 1HG2 VAL A  64       8.757  14.950  21.093  1.00  0.72           H  
ATOM    946 2HG2 VAL A  64       9.276  14.559  22.729  1.00  0.72           H  
ATOM    947 3HG2 VAL A  64       7.935  15.667  22.483  1.00  0.72           H  
ATOM    948  N   LYS A  65       8.167  16.981  25.126  1.00  0.69           N  
ATOM    949  CA  LYS A  65       6.904  17.425  25.716  1.00  0.69           C  
ATOM    950  C   LYS A  65       6.966  18.910  26.038  1.00  0.69           C  
ATOM    951  O   LYS A  65       7.945  19.401  26.595  1.00  0.69           O  
ATOM    952  CB  LYS A  65       6.593  16.653  27.007  1.00  0.69           C  
ATOM    953  CG  LYS A  65       6.208  15.211  26.813  1.00  0.69           C  
ATOM    954  CD  LYS A  65       6.006  14.476  28.128  1.00  0.69           C  
ATOM    955  CE  LYS A  65       5.737  12.998  27.875  1.00  0.69           C  
ATOM    956  NZ  LYS A  65       5.679  12.209  29.126  1.00  0.69           N  
ATOM    957  H   LYS A  65       8.652  16.172  25.514  1.00  0.69           H  
ATOM    958  HA  LYS A  65       6.103  17.260  24.993  1.00  0.69           H  
ATOM    959 1HB  LYS A  65       7.476  16.664  27.652  1.00  0.69           H  
ATOM    960 2HB  LYS A  65       5.788  17.151  27.544  1.00  0.69           H  
ATOM    961 1HG  LYS A  65       5.265  15.190  26.286  1.00  0.69           H  
ATOM    962 2HG  LYS A  65       6.935  14.702  26.224  1.00  0.69           H  
ATOM    963 1HD  LYS A  65       6.894  14.572  28.752  1.00  0.69           H  
ATOM    964 2HD  LYS A  65       5.161  14.902  28.660  1.00  0.69           H  
ATOM    965 1HE  LYS A  65       4.795  12.895  27.341  1.00  0.69           H  
ATOM    966 2HE  LYS A  65       6.536  12.601  27.259  1.00  0.69           H  
ATOM    967 1HZ  LYS A  65       5.523  11.243  28.908  1.00  0.69           H  
ATOM    968 2HZ  LYS A  65       6.593  12.290  29.602  1.00  0.69           H  
ATOM    969 3HZ  LYS A  65       4.952  12.544  29.723  1.00  0.69           H  
ATOM    970  N   GLY A  66       5.917  19.629  25.663  1.00  0.67           N  
ATOM    971  CA  GLY A  66       5.829  21.063  25.908  1.00  0.67           C  
ATOM    972  C   GLY A  66       6.386  21.908  24.759  1.00  0.67           C  
ATOM    973  O   GLY A  66       6.186  23.123  24.733  1.00  0.67           O  
ATOM    974  H   GLY A  66       5.149  19.167  25.196  1.00  0.67           H  
ATOM    975 1HA  GLY A  66       4.787  21.332  26.081  1.00  0.67           H  
ATOM    976 2HA  GLY A  66       6.368  21.302  26.824  1.00  0.67           H  
ATOM    977  N   ARG A  67       7.066  21.274  23.799  1.00  0.66           N  
ATOM    978  CA  ARG A  67       7.634  22.011  22.675  1.00  0.66           C  
ATOM    979  C   ARG A  67       7.065  21.527  21.353  1.00  0.66           C  
ATOM    980  O   ARG A  67       6.806  22.334  20.457  1.00  0.66           O  
ATOM    981  CB  ARG A  67       9.150  21.857  22.646  1.00  0.66           C  
ATOM    982  CG  ARG A  67       9.838  22.519  23.815  1.00  0.66           C  
ATOM    983  CD  ARG A  67      11.335  22.518  23.740  1.00  0.66           C  
ATOM    984  NE  ARG A  67      11.907  21.166  23.823  1.00  0.66           N  
ATOM    985  CZ  ARG A  67      12.558  20.540  22.812  1.00  0.66           C  
ATOM    986  NH1 ARG A  67      12.778  21.144  21.679  1.00  0.66           N  
ATOM    987  NH2 ARG A  67      13.008  19.324  22.957  1.00  0.66           N  
ATOM    988  H   ARG A  67       7.226  20.271  23.860  1.00  0.66           H  
ATOM    989  HA  ARG A  67       7.395  23.068  22.786  1.00  0.66           H  
ATOM    990 1HB  ARG A  67       9.413  20.797  22.650  1.00  0.66           H  
ATOM    991 2HB  ARG A  67       9.548  22.298  21.729  1.00  0.66           H  
ATOM    992 1HG  ARG A  67       9.508  23.557  23.873  1.00  0.66           H  
ATOM    993 2HG  ARG A  67       9.550  21.998  24.730  1.00  0.66           H  
ATOM    994 1HD  ARG A  67      11.647  22.966  22.789  1.00  0.66           H  
ATOM    995 2HD  ARG A  67      11.738  23.108  24.562  1.00  0.66           H  
ATOM    996  HE  ARG A  67      11.767  20.642  24.683  1.00  0.66           H  
ATOM    997 1HH1 ARG A  67      12.471  22.094  21.527  1.00  0.66           H  
ATOM    998 2HH1 ARG A  67      13.323  20.654  20.941  1.00  0.66           H  
ATOM    999 1HH2 ARG A  67      12.867  18.807  23.824  1.00  0.66           H  
ATOM   1000 2HH2 ARG A  67      13.501  18.886  22.194  1.00  0.66           H  
ATOM   1001  N   PHE A  68       6.876  20.209  21.222  1.00  0.65           N  
ATOM   1002  CA  PHE A  68       6.366  19.674  19.958  1.00  0.65           C  
ATOM   1003  C   PHE A  68       4.884  19.305  20.044  1.00  0.65           C  
ATOM   1004  O   PHE A  68       4.425  18.781  21.062  1.00  0.65           O  
ATOM   1005  CB  PHE A  68       7.115  18.416  19.518  1.00  0.65           C  
ATOM   1006  CG  PHE A  68       8.609  18.566  19.170  1.00  0.65           C  
ATOM   1007  CD1 PHE A  68       9.354  19.714  19.413  1.00  0.65           C  
ATOM   1008  CD2 PHE A  68       9.251  17.514  18.591  1.00  0.65           C  
ATOM   1009  CE1 PHE A  68      10.697  19.773  19.097  1.00  0.65           C  
ATOM   1010  CE2 PHE A  68      10.597  17.566  18.267  1.00  0.65           C  
ATOM   1011  CZ  PHE A  68      11.316  18.698  18.529  1.00  0.65           C  
ATOM   1012  H   PHE A  68       7.130  19.584  21.987  1.00  0.65           H  
ATOM   1013  HA  PHE A  68       6.483  20.434  19.193  1.00  0.65           H  
ATOM   1014 1HB  PHE A  68       7.030  17.664  20.306  1.00  0.65           H  
ATOM   1015 2HB  PHE A  68       6.612  18.019  18.650  1.00  0.65           H  
ATOM   1016  HD1 PHE A  68       8.894  20.564  19.848  1.00  0.65           H  
ATOM   1017  HD2 PHE A  68       8.670  16.633  18.395  1.00  0.65           H  
ATOM   1018  HE1 PHE A  68      11.267  20.680  19.296  1.00  0.65           H  
ATOM   1019  HE2 PHE A  68      11.088  16.713  17.810  1.00  0.65           H  
ATOM   1020  HZ  PHE A  68      12.378  18.752  18.278  1.00  0.65           H  
ATOM   1021  N   THR A  69       4.157  19.530  18.947  1.00  0.66           N  
ATOM   1022  CA  THR A  69       2.761  19.102  18.814  1.00  0.66           C  
ATOM   1023  C   THR A  69       2.550  18.260  17.550  1.00  0.66           C  
ATOM   1024  O   THR A  69       3.009  18.626  16.467  1.00  0.66           O  
ATOM   1025  CB  THR A  69       1.785  20.301  18.810  1.00  0.66           C  
ATOM   1026  OG1 THR A  69       1.902  21.019  20.048  1.00  0.66           O  
ATOM   1027  CG2 THR A  69       0.344  19.819  18.633  1.00  0.66           C  
ATOM   1028  H   THR A  69       4.605  20.024  18.175  1.00  0.66           H  
ATOM   1029  HA  THR A  69       2.508  18.486  19.672  1.00  0.66           H  
ATOM   1030  HB  THR A  69       2.039  20.972  17.992  1.00  0.66           H  
ATOM   1031  HG1 THR A  69       1.862  20.396  20.784  1.00  0.66           H  
ATOM   1032 1HG2 THR A  69      -0.326  20.676  18.635  1.00  0.66           H  
ATOM   1033 2HG2 THR A  69       0.239  19.291  17.687  1.00  0.66           H  
ATOM   1034 3HG2 THR A  69       0.082  19.150  19.452  1.00  0.66           H  
ATOM   1035  N   ILE A  70       1.847  17.139  17.674  1.00  0.69           N  
ATOM   1036  CA  ILE A  70       1.568  16.308  16.504  1.00  0.69           C  
ATOM   1037  C   ILE A  70       0.071  16.341  16.204  1.00  0.69           C  
ATOM   1038  O   ILE A  70      -0.753  16.310  17.122  1.00  0.69           O  
ATOM   1039  CB  ILE A  70       2.050  14.856  16.705  1.00  0.69           C  
ATOM   1040  CG1 ILE A  70       1.935  14.037  15.430  1.00  0.69           C  
ATOM   1041  CG2 ILE A  70       1.253  14.161  17.773  1.00  0.69           C  
ATOM   1042  CD1 ILE A  70       2.663  12.727  15.542  1.00  0.69           C  
ATOM   1043  H   ILE A  70       1.503  16.870  18.591  1.00  0.69           H  
ATOM   1044  HA  ILE A  70       2.093  16.718  15.648  1.00  0.69           H  
ATOM   1045  HB  ILE A  70       3.100  14.871  16.995  1.00  0.69           H  
ATOM   1046 1HG1 ILE A  70       0.886  13.844  15.202  1.00  0.69           H  
ATOM   1047 2HG1 ILE A  70       2.371  14.599  14.606  1.00  0.69           H  
ATOM   1048 1HG2 ILE A  70       1.620  13.142  17.908  1.00  0.69           H  
ATOM   1049 2HG2 ILE A  70       1.341  14.689  18.692  1.00  0.69           H  
ATOM   1050 3HG2 ILE A  70       0.212  14.135  17.470  1.00  0.69           H  
ATOM   1051 1HD1 ILE A  70       2.574  12.166  14.614  1.00  0.69           H  
ATOM   1052 2HD1 ILE A  70       3.705  12.914  15.762  1.00  0.69           H  
ATOM   1053 3HD1 ILE A  70       2.230  12.160  16.345  1.00  0.69           H  
ATOM   1054  N   SER A  71      -0.273  16.412  14.921  1.00  0.74           N  
ATOM   1055  CA  SER A  71      -1.673  16.457  14.505  1.00  0.74           C  
ATOM   1056  C   SER A  71      -1.908  15.737  13.188  1.00  0.74           C  
ATOM   1057  O   SER A  71      -0.982  15.515  12.413  1.00  0.74           O  
ATOM   1058  CB  SER A  71      -2.131  17.900  14.367  1.00  0.74           C  
ATOM   1059  OG  SER A  71      -1.442  18.558  13.337  1.00  0.74           O  
ATOM   1060  H   SER A  71       0.476  16.455  14.228  1.00  0.74           H  
ATOM   1061  HA  SER A  71      -2.275  15.974  15.273  1.00  0.74           H  
ATOM   1062 1HB  SER A  71      -3.201  17.920  14.160  1.00  0.74           H  
ATOM   1063 2HB  SER A  71      -1.969  18.424  15.309  1.00  0.74           H  
ATOM   1064  HG  SER A  71      -0.526  18.604  13.624  1.00  0.74           H  
ATOM   1065  N   ARG A  72      -3.162  15.392  12.912  1.00  0.80           N  
ATOM   1066  CA  ARG A  72      -3.487  14.714  11.659  1.00  0.80           C  
ATOM   1067  C   ARG A  72      -4.667  15.342  10.930  1.00  0.80           C  
ATOM   1068  O   ARG A  72      -5.714  15.614  11.523  1.00  0.80           O  
ATOM   1069  CB  ARG A  72      -3.767  13.230  11.899  1.00  0.80           C  
ATOM   1070  CG  ARG A  72      -4.127  12.464  10.644  1.00  0.80           C  
ATOM   1071  CD  ARG A  72      -4.344  11.000  10.860  1.00  0.80           C  
ATOM   1072  NE  ARG A  72      -4.666  10.383   9.586  1.00  0.80           N  
ATOM   1073  CZ  ARG A  72      -5.900  10.260   9.100  1.00  0.80           C  
ATOM   1074  NH1 ARG A  72      -6.924  10.614   9.802  1.00  0.80           N  
ATOM   1075  NH2 ARG A  72      -6.133   9.797   7.900  1.00  0.80           N  
ATOM   1076  H   ARG A  72      -3.895  15.599  13.575  1.00  0.80           H  
ATOM   1077  HA  ARG A  72      -2.629  14.786  10.998  1.00  0.80           H  
ATOM   1078 1HB  ARG A  72      -2.878  12.754  12.302  1.00  0.80           H  
ATOM   1079 2HB  ARG A  72      -4.573  13.105  12.622  1.00  0.80           H  
ATOM   1080 1HG  ARG A  72      -5.047  12.869  10.225  1.00  0.80           H  
ATOM   1081 2HG  ARG A  72      -3.320  12.581   9.913  1.00  0.80           H  
ATOM   1082 1HD  ARG A  72      -3.453  10.532  11.268  1.00  0.80           H  
ATOM   1083 2HD  ARG A  72      -5.183  10.844  11.540  1.00  0.80           H  
ATOM   1084  HE  ARG A  72      -3.897  10.090   8.997  1.00  0.80           H  
ATOM   1085 1HH1 ARG A  72      -6.809  10.966  10.746  1.00  0.80           H  
ATOM   1086 2HH1 ARG A  72      -7.841  10.507   9.373  1.00  0.80           H  
ATOM   1087 1HH2 ARG A  72      -5.381   9.512   7.292  1.00  0.80           H  
ATOM   1088 2HH2 ARG A  72      -7.105   9.774   7.586  1.00  0.80           H  
ATOM   1089  N   ASP A  73      -4.475  15.574   9.629  1.00  0.86           N  
ATOM   1090  CA  ASP A  73      -5.500  16.117   8.751  1.00  0.86           C  
ATOM   1091  C   ASP A  73      -6.009  15.014   7.825  1.00  0.86           C  
ATOM   1092  O   ASP A  73      -5.394  14.693   6.796  1.00  0.86           O  
ATOM   1093  CB  ASP A  73      -4.950  17.301   7.952  1.00  0.86           C  
ATOM   1094  CG  ASP A  73      -5.993  17.976   7.045  1.00  0.86           C  
ATOM   1095  OD1 ASP A  73      -7.012  17.383   6.788  1.00  0.86           O  
ATOM   1096  OD2 ASP A  73      -5.752  19.097   6.610  1.00  0.86           O  
ATOM   1097  H   ASP A  73      -3.573  15.330   9.222  1.00  0.86           H  
ATOM   1098  HA  ASP A  73      -6.335  16.469   9.358  1.00  0.86           H  
ATOM   1099 1HB  ASP A  73      -4.542  18.047   8.642  1.00  0.86           H  
ATOM   1100 2HB  ASP A  73      -4.125  16.951   7.329  1.00  0.86           H  
ATOM   1101  N   ASN A  74      -7.145  14.421   8.205  1.00  0.89           N  
ATOM   1102  CA  ASN A  74      -7.708  13.279   7.490  1.00  0.89           C  
ATOM   1103  C   ASN A  74      -7.978  13.561   6.019  1.00  0.89           C  
ATOM   1104  O   ASN A  74      -7.757  12.703   5.167  1.00  0.89           O  
ATOM   1105  CB  ASN A  74      -9.008  12.857   8.159  1.00  0.89           C  
ATOM   1106  CG  ASN A  74      -9.628  11.573   7.611  1.00  0.89           C  
ATOM   1107  OD1 ASN A  74      -9.066  10.472   7.752  1.00  0.89           O  
ATOM   1108  ND2 ASN A  74     -10.783  11.706   6.995  1.00  0.89           N  
ATOM   1109  H   ASN A  74      -7.606  14.763   9.038  1.00  0.89           H  
ATOM   1110  HA  ASN A  74      -6.990  12.467   7.531  1.00  0.89           H  
ATOM   1111 1HB  ASN A  74      -8.835  12.735   9.228  1.00  0.89           H  
ATOM   1112 2HB  ASN A  74      -9.737  13.660   8.046  1.00  0.89           H  
ATOM   1113 1HD2 ASN A  74     -11.244  10.904   6.614  1.00  0.89           H  
ATOM   1114 2HD2 ASN A  74     -11.200  12.610   6.905  1.00  0.89           H  
ATOM   1115  N   ALA A  75      -8.380  14.790   5.712  1.00  0.89           N  
ATOM   1116  CA  ALA A  75      -8.737  15.187   4.356  1.00  0.89           C  
ATOM   1117  C   ALA A  75      -7.585  15.026   3.377  1.00  0.89           C  
ATOM   1118  O   ALA A  75      -7.804  14.840   2.178  1.00  0.89           O  
ATOM   1119  CB  ALA A  75      -9.204  16.629   4.346  1.00  0.89           C  
ATOM   1120  H   ALA A  75      -8.455  15.480   6.453  1.00  0.89           H  
ATOM   1121  HA  ALA A  75      -9.551  14.546   4.024  1.00  0.89           H  
ATOM   1122 1HB  ALA A  75      -9.500  16.907   3.336  1.00  0.89           H  
ATOM   1123 2HB  ALA A  75     -10.050  16.742   5.020  1.00  0.89           H  
ATOM   1124 3HB  ALA A  75      -8.386  17.272   4.677  1.00  0.89           H  
ATOM   1125  N   LYS A  76      -6.359  15.176   3.871  1.00  0.85           N  
ATOM   1126  CA  LYS A  76      -5.185  15.109   3.024  1.00  0.85           C  
ATOM   1127  C   LYS A  76      -4.305  13.912   3.350  1.00  0.85           C  
ATOM   1128  O   LYS A  76      -3.152  13.856   2.909  1.00  0.85           O  
ATOM   1129  CB  LYS A  76      -4.366  16.395   3.155  1.00  0.85           C  
ATOM   1130  CG  LYS A  76      -5.094  17.666   2.697  1.00  0.85           C  
ATOM   1131  CD  LYS A  76      -4.132  18.862   2.597  1.00  0.85           C  
ATOM   1132  CE  LYS A  76      -3.688  19.403   3.966  1.00  0.85           C  
ATOM   1133  NZ  LYS A  76      -4.780  20.098   4.691  1.00  0.85           N  
ATOM   1134  H   LYS A  76      -6.228  15.296   4.879  1.00  0.85           H  
ATOM   1135  HA  LYS A  76      -5.511  15.006   1.989  1.00  0.85           H  
ATOM   1136 1HB  LYS A  76      -4.090  16.534   4.205  1.00  0.85           H  
ATOM   1137 2HB  LYS A  76      -3.442  16.303   2.584  1.00  0.85           H  
ATOM   1138 1HG  LYS A  76      -5.567  17.493   1.731  1.00  0.85           H  
ATOM   1139 2HG  LYS A  76      -5.874  17.906   3.429  1.00  0.85           H  
ATOM   1140 1HD  LYS A  76      -3.245  18.560   2.041  1.00  0.85           H  
ATOM   1141 2HD  LYS A  76      -4.622  19.667   2.049  1.00  0.85           H  
ATOM   1142 1HE  LYS A  76      -3.335  18.572   4.581  1.00  0.85           H  
ATOM   1143 2HE  LYS A  76      -2.870  20.104   3.814  1.00  0.85           H  
ATOM   1144 1HZ  LYS A  76      -4.449  20.419   5.590  1.00  0.85           H  
ATOM   1145 2HZ  LYS A  76      -5.125  20.872   4.167  1.00  0.85           H  
ATOM   1146 3HZ  LYS A  76      -5.550  19.449   4.888  1.00  0.85           H  
ATOM   1147  N   ASN A  77      -4.788  13.008   4.212  1.00  0.80           N  
ATOM   1148  CA  ASN A  77      -3.988  11.859   4.645  1.00  0.80           C  
ATOM   1149  C   ASN A  77      -2.594  12.300   5.100  1.00  0.80           C  
ATOM   1150  O   ASN A  77      -1.592  11.662   4.757  1.00  0.80           O  
ATOM   1151  CB  ASN A  77      -3.892  10.806   3.551  1.00  0.80           C  
ATOM   1152  CG  ASN A  77      -5.214  10.135   3.274  1.00  0.80           C  
ATOM   1153  OD1 ASN A  77      -5.983   9.846   4.202  1.00  0.80           O  
ATOM   1154  ND2 ASN A  77      -5.492   9.872   2.021  1.00  0.80           N  
ATOM   1155  H   ASN A  77      -5.753  13.085   4.540  1.00  0.80           H  
ATOM   1156  HA  ASN A  77      -4.480  11.411   5.509  1.00  0.80           H  
ATOM   1157 1HB  ASN A  77      -3.525  11.259   2.630  1.00  0.80           H  
ATOM   1158 2HB  ASN A  77      -3.167  10.043   3.841  1.00  0.80           H  
ATOM   1159 1HD2 ASN A  77      -6.355   9.426   1.783  1.00  0.80           H  
ATOM   1160 2HD2 ASN A  77      -4.840  10.117   1.303  1.00  0.80           H  
ATOM   1161  N   THR A  78      -2.533  13.399   5.860  1.00  0.73           N  
ATOM   1162  CA  THR A  78      -1.240  13.945   6.265  1.00  0.73           C  
ATOM   1163  C   THR A  78      -1.093  14.187   7.762  1.00  0.73           C  
ATOM   1164  O   THR A  78      -1.993  14.713   8.429  1.00  0.73           O  
ATOM   1165  CB  THR A  78      -0.957  15.255   5.490  1.00  0.73           C  
ATOM   1166  OG1 THR A  78      -0.952  14.990   4.062  1.00  0.73           O  
ATOM   1167  CG2 THR A  78       0.411  15.833   5.861  1.00  0.73           C  
ATOM   1168  H   THR A  78      -3.402  13.868   6.129  1.00  0.73           H  
ATOM   1169  HA  THR A  78      -0.473  13.228   5.986  1.00  0.73           H  
ATOM   1170  HB  THR A  78      -1.735  15.984   5.718  1.00  0.73           H  
ATOM   1171  HG1 THR A  78      -1.800  14.581   3.765  1.00  0.73           H  
ATOM   1172 1HG2 THR A  78       0.576  16.743   5.290  1.00  0.73           H  
ATOM   1173 2HG2 THR A  78       0.457  16.062   6.916  1.00  0.73           H  
ATOM   1174 3HG2 THR A  78       1.177  15.126   5.620  1.00  0.73           H  
ATOM   1175  N   VAL A  79       0.063  13.813   8.293  1.00  0.67           N  
ATOM   1176  CA  VAL A  79       0.362  14.059   9.694  1.00  0.67           C  
ATOM   1177  C   VAL A  79       1.373  15.185   9.746  1.00  0.67           C  
ATOM   1178  O   VAL A  79       2.265  15.284   8.895  1.00  0.67           O  
ATOM   1179  CB  VAL A  79       0.971  12.830  10.380  1.00  0.67           C  
ATOM   1180  CG1 VAL A  79       2.255  12.586   9.758  1.00  0.67           C  
ATOM   1181  CG2 VAL A  79       1.120  13.032  11.890  1.00  0.67           C  
ATOM   1182  H   VAL A  79       0.762  13.372   7.688  1.00  0.67           H  
ATOM   1183  HA  VAL A  79      -0.540  14.364  10.216  1.00  0.67           H  
ATOM   1184  HB  VAL A  79       0.340  11.980  10.204  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  79       2.758  11.739  10.167  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  79       2.075  12.424   8.706  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  79       2.884  13.462   9.907  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  79       1.551  12.136  12.331  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  79       1.765  13.874  12.106  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  79       0.141  13.213  12.325  1.00  0.67           H  
ATOM   1191  N   TYR A  80       1.240  16.036  10.738  1.00  0.62           N  
ATOM   1192  CA  TYR A  80       2.171  17.125  10.885  1.00  0.62           C  
ATOM   1193  C   TYR A  80       2.838  17.111  12.241  1.00  0.62           C  
ATOM   1194  O   TYR A  80       2.231  16.736  13.247  1.00  0.62           O  
ATOM   1195  CB  TYR A  80       1.448  18.453  10.705  1.00  0.62           C  
ATOM   1196  CG  TYR A  80       0.826  18.646   9.353  1.00  0.62           C  
ATOM   1197  CD1 TYR A  80      -0.452  18.153   9.088  1.00  0.62           C  
ATOM   1198  CD2 TYR A  80       1.517  19.328   8.383  1.00  0.62           C  
ATOM   1199  CE1 TYR A  80      -1.014  18.357   7.843  1.00  0.62           C  
ATOM   1200  CE2 TYR A  80       0.956  19.530   7.149  1.00  0.62           C  
ATOM   1201  CZ  TYR A  80      -0.295  19.055   6.873  1.00  0.62           C  
ATOM   1202  OH  TYR A  80      -0.829  19.264   5.627  1.00  0.62           O  
ATOM   1203  H   TYR A  80       0.477  15.913  11.398  1.00  0.62           H  
ATOM   1204  HA  TYR A  80       2.947  17.026  10.135  1.00  0.62           H  
ATOM   1205 1HB  TYR A  80       0.662  18.540  11.456  1.00  0.62           H  
ATOM   1206 2HB  TYR A  80       2.155  19.266  10.873  1.00  0.62           H  
ATOM   1207  HD1 TYR A  80      -1.004  17.608   9.859  1.00  0.62           H  
ATOM   1208  HD2 TYR A  80       2.516  19.706   8.597  1.00  0.62           H  
ATOM   1209  HE1 TYR A  80      -2.005  17.973   7.623  1.00  0.62           H  
ATOM   1210  HE2 TYR A  80       1.509  20.072   6.382  1.00  0.62           H  
ATOM   1211  HH  TYR A  80      -0.175  19.705   5.074  1.00  0.62           H  
ATOM   1212  N   LEU A  81       4.089  17.556  12.268  1.00  0.60           N  
ATOM   1213  CA  LEU A  81       4.819  17.728  13.515  1.00  0.60           C  
ATOM   1214  C   LEU A  81       5.237  19.190  13.619  1.00  0.60           C  
ATOM   1215  O   LEU A  81       6.030  19.688  12.814  1.00  0.60           O  
ATOM   1216  CB  LEU A  81       6.066  16.828  13.560  1.00  0.60           C  
ATOM   1217  CG  LEU A  81       6.934  16.939  14.850  1.00  0.60           C  
ATOM   1218  CD1 LEU A  81       6.109  16.422  16.049  1.00  0.60           C  
ATOM   1219  CD2 LEU A  81       8.252  16.160  14.672  1.00  0.60           C  
ATOM   1220  H   LEU A  81       4.526  17.816  11.388  1.00  0.60           H  
ATOM   1221  HA  LEU A  81       4.170  17.489  14.355  1.00  0.60           H  
ATOM   1222 1HB  LEU A  81       5.741  15.803  13.483  1.00  0.60           H  
ATOM   1223 2HB  LEU A  81       6.697  17.051  12.707  1.00  0.60           H  
ATOM   1224  HG  LEU A  81       7.167  17.987  15.039  1.00  0.60           H  
ATOM   1225 1HD1 LEU A  81       6.693  16.507  16.952  1.00  0.60           H  
ATOM   1226 2HD1 LEU A  81       5.195  17.014  16.145  1.00  0.60           H  
ATOM   1227 3HD1 LEU A  81       5.848  15.377  15.884  1.00  0.60           H  
ATOM   1228 1HD2 LEU A  81       8.854  16.257  15.575  1.00  0.60           H  
ATOM   1229 2HD2 LEU A  81       8.037  15.119  14.491  1.00  0.60           H  
ATOM   1230 3HD2 LEU A  81       8.802  16.567  13.831  1.00  0.60           H  
ATOM   1231  N   GLN A  82       4.688  19.889  14.599  1.00  0.58           N  
ATOM   1232  CA  GLN A  82       4.972  21.304  14.777  1.00  0.58           C  
ATOM   1233  C   GLN A  82       5.942  21.485  15.914  1.00  0.58           C  
ATOM   1234  O   GLN A  82       5.641  21.134  17.055  1.00  0.58           O  
ATOM   1235  CB  GLN A  82       3.701  22.092  15.071  1.00  0.58           C  
ATOM   1236  CG  GLN A  82       3.936  23.575  15.312  1.00  0.58           C  
ATOM   1237  CD  GLN A  82       4.273  24.345  14.049  1.00  0.58           C  
ATOM   1238  OE1 GLN A  82       3.428  24.428  13.144  1.00  0.58           O  
ATOM   1239  NE2 GLN A  82       5.476  24.891  13.971  1.00  0.58           N  
ATOM   1240  H   GLN A  82       4.051  19.431  15.241  1.00  0.58           H  
ATOM   1241  HA  GLN A  82       5.434  21.698  13.875  1.00  0.58           H  
ATOM   1242 1HB  GLN A  82       3.012  21.992  14.234  1.00  0.58           H  
ATOM   1243 2HB  GLN A  82       3.212  21.673  15.950  1.00  0.58           H  
ATOM   1244 1HG  GLN A  82       3.034  24.008  15.742  1.00  0.58           H  
ATOM   1245 2HG  GLN A  82       4.771  23.690  16.012  1.00  0.58           H  
ATOM   1246 1HE2 GLN A  82       5.747  25.406  13.159  1.00  0.58           H  
ATOM   1247 2HE2 GLN A  82       6.125  24.760  14.730  1.00  0.58           H  
ATOM   1248  N   MET A  83       7.126  21.986  15.610  1.00  0.58           N  
ATOM   1249  CA  MET A  83       8.125  22.129  16.642  1.00  0.58           C  
ATOM   1250  C   MET A  83       8.312  23.591  17.002  1.00  0.58           C  
ATOM   1251  O   MET A  83       8.663  24.402  16.139  1.00  0.58           O  
ATOM   1252  CB  MET A  83       9.416  21.544  16.134  1.00  0.58           C  
ATOM   1253  CG  MET A  83       9.279  20.099  15.655  1.00  0.58           C  
ATOM   1254  SD  MET A  83      10.829  19.372  15.143  1.00  0.58           S  
ATOM   1255  CE  MET A  83      11.138  20.175  13.618  1.00  0.58           C  
ATOM   1256  H   MET A  83       7.345  22.256  14.652  1.00  0.58           H  
ATOM   1257  HA  MET A  83       7.805  21.600  17.537  1.00  0.58           H  
ATOM   1258 1HB  MET A  83       9.798  22.148  15.311  1.00  0.58           H  
ATOM   1259 2HB  MET A  83      10.132  21.562  16.935  1.00  0.58           H  
ATOM   1260 1HG  MET A  83       8.842  19.490  16.431  1.00  0.58           H  
ATOM   1261 2HG  MET A  83       8.601  20.081  14.797  1.00  0.58           H  
ATOM   1262 1HE  MET A  83      12.068  19.807  13.208  1.00  0.58           H  
ATOM   1263 2HE  MET A  83      10.323  19.964  12.931  1.00  0.58           H  
ATOM   1264 3HE  MET A  83      11.211  21.250  13.781  1.00  0.58           H  
ATOM   1265  N   ASN A  84       8.059  23.935  18.266  1.00  0.58           N  
ATOM   1266  CA  ASN A  84       8.203  25.309  18.739  1.00  0.58           C  
ATOM   1267  C   ASN A  84       9.445  25.479  19.603  1.00  0.58           C  
ATOM   1268  O   ASN A  84       9.916  24.516  20.215  1.00  0.58           O  
ATOM   1269  CB  ASN A  84       6.956  25.744  19.493  1.00  0.58           C  
ATOM   1270  CG  ASN A  84       5.731  25.894  18.596  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84       5.779  26.504  17.505  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84       4.628  25.340  19.046  1.00  0.58           N  
ATOM   1273  H   ASN A  84       7.731  23.237  18.939  1.00  0.58           H  
ATOM   1274  HA  ASN A  84       8.331  25.960  17.878  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84       6.734  25.010  20.272  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84       7.149  26.695  19.988  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84       3.782  25.395  18.518  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84       4.633  24.855  19.926  1.00  0.58           H  
ATOM   1279  N   SER A  85       9.951  26.712  19.680  1.00  0.59           N  
ATOM   1280  CA  SER A  85      11.095  27.051  20.523  1.00  0.59           C  
ATOM   1281  C   SER A  85      12.291  26.136  20.259  1.00  0.59           C  
ATOM   1282  O   SER A  85      12.870  25.566  21.187  1.00  0.59           O  
ATOM   1283  CB  SER A  85      10.697  26.981  21.985  1.00  0.59           C  
ATOM   1284  OG  SER A  85       9.662  27.886  22.266  1.00  0.59           O  
ATOM   1285  H   SER A  85       9.534  27.446  19.118  1.00  0.59           H  
ATOM   1286  HA  SER A  85      11.395  28.075  20.290  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      10.381  25.969  22.240  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      11.562  27.214  22.601  1.00  0.59           H  
ATOM   1289  HG  SER A  85       9.999  28.755  22.025  1.00  0.59           H  
ATOM   1290  N   LEU A  86      12.641  25.998  18.984  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      13.724  25.120  18.549  1.00  0.60           C  
ATOM   1292  C   LEU A  86      15.103  25.469  19.096  1.00  0.60           C  
ATOM   1293  O   LEU A  86      15.510  26.631  19.161  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      13.742  25.080  17.020  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      12.594  24.275  16.379  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      12.559  24.476  14.896  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      12.851  22.807  16.662  1.00  0.60           C  
ATOM   1298  H   LEU A  86      12.116  26.530  18.285  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      13.488  24.113  18.899  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      13.682  26.102  16.643  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86      14.677  24.650  16.702  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      11.630  24.590  16.797  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      11.752  23.884  14.489  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      12.385  25.534  14.678  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      13.501  24.156  14.465  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      12.092  22.209  16.216  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      13.813  22.524  16.236  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      12.870  22.637  17.741  1.00  0.60           H  
ATOM   1309  N   LYS A  87      15.843  24.436  19.467  1.00  0.61           N  
ATOM   1310  CA  LYS A  87      17.193  24.591  19.993  1.00  0.61           C  
ATOM   1311  C   LYS A  87      18.185  24.007  18.993  1.00  0.61           C  
ATOM   1312  O   LYS A  87      17.810  23.152  18.204  1.00  0.61           O  
ATOM   1313  CB  LYS A  87      17.316  23.871  21.352  1.00  0.61           C  
ATOM   1314  CG  LYS A  87      16.472  24.460  22.463  1.00  0.61           C  
ATOM   1315  CD  LYS A  87      16.728  23.728  23.775  1.00  0.61           C  
ATOM   1316  CE  LYS A  87      15.899  24.307  24.911  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87      16.171  23.610  26.203  1.00  0.61           N  
ATOM   1318  H   LYS A  87      15.445  23.493  19.396  1.00  0.61           H  
ATOM   1319  HA  LYS A  87      17.376  25.649  20.135  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87      16.993  22.831  21.227  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87      18.348  23.846  21.686  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87      16.712  25.517  22.584  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87      15.412  24.374  22.202  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87      16.474  22.671  23.652  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87      17.787  23.796  24.033  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87      16.136  25.364  25.022  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87      14.840  24.204  24.669  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87      15.607  24.019  26.934  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87      15.946  22.629  26.111  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87      17.150  23.707  26.437  1.00  0.61           H  
ATOM   1331  N   PRO A  88      19.463  24.410  18.982  1.00  0.61           N  
ATOM   1332  CA  PRO A  88      20.522  23.801  18.183  1.00  0.61           C  
ATOM   1333  C   PRO A  88      20.540  22.270  18.345  1.00  0.61           C  
ATOM   1334  O   PRO A  88      20.825  21.528  17.402  1.00  0.61           O  
ATOM   1335  CB  PRO A  88      21.769  24.468  18.757  1.00  0.61           C  
ATOM   1336  CG  PRO A  88      21.278  25.832  19.217  1.00  0.61           C  
ATOM   1337  CD  PRO A  88      19.896  25.579  19.773  1.00  0.61           C  
ATOM   1338  HA  PRO A  88      20.401  24.082  17.128  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88      22.182  23.857  19.575  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88      22.545  24.534  17.979  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88      21.969  26.254  19.964  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88      21.269  26.535  18.364  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88      19.944  25.350  20.845  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88      19.283  26.455  19.556  1.00  0.61           H  
ATOM   1345  N   GLU A  89      20.134  21.809  19.538  1.00  0.60           N  
ATOM   1346  CA  GLU A  89      20.062  20.399  19.929  1.00  0.60           C  
ATOM   1347  C   GLU A  89      19.039  19.616  19.100  1.00  0.60           C  
ATOM   1348  O   GLU A  89      19.090  18.386  19.045  1.00  0.60           O  
ATOM   1349  CB  GLU A  89      19.687  20.290  21.412  1.00  0.60           C  
ATOM   1350  CG  GLU A  89      20.749  20.823  22.369  1.00  0.60           C  
ATOM   1351  CD  GLU A  89      20.339  20.749  23.828  1.00  0.60           C  
ATOM   1352  OE1 GLU A  89      19.225  20.363  24.101  1.00  0.60           O  
ATOM   1353  OE2 GLU A  89      21.142  21.087  24.665  1.00  0.60           O  
ATOM   1354  H   GLU A  89      19.894  22.481  20.247  1.00  0.60           H  
ATOM   1355  HA  GLU A  89      21.042  19.950  19.776  1.00  0.60           H  
ATOM   1356 1HB  GLU A  89      18.764  20.845  21.590  1.00  0.60           H  
ATOM   1357 2HB  GLU A  89      19.496  19.248  21.662  1.00  0.60           H  
ATOM   1358 1HG  GLU A  89      21.667  20.252  22.230  1.00  0.60           H  
ATOM   1359 2HG  GLU A  89      20.958  21.861  22.107  1.00  0.60           H  
ATOM   1360  N   ASP A  90      18.099  20.324  18.471  1.00  0.59           N  
ATOM   1361  CA  ASP A  90      17.052  19.709  17.673  1.00  0.59           C  
ATOM   1362  C   ASP A  90      17.508  19.497  16.222  1.00  0.59           C  
ATOM   1363  O   ASP A  90      16.737  18.974  15.404  1.00  0.59           O  
ATOM   1364  CB  ASP A  90      15.784  20.587  17.675  1.00  0.59           C  
ATOM   1365  CG  ASP A  90      14.990  20.700  19.023  1.00  0.59           C  
ATOM   1366  OD1 ASP A  90      14.609  19.709  19.638  1.00  0.59           O  
ATOM   1367  OD2 ASP A  90      14.789  21.817  19.455  1.00  0.59           O  
ATOM   1368  H   ASP A  90      18.115  21.339  18.525  1.00  0.59           H  
ATOM   1369  HA  ASP A  90      16.822  18.737  18.101  1.00  0.59           H  
ATOM   1370 1HB  ASP A  90      16.063  21.593  17.370  1.00  0.59           H  
ATOM   1371 2HB  ASP A  90      15.097  20.217  16.917  1.00  0.59           H  
ATOM   1372  N   THR A  91      18.748  19.913  15.886  1.00  0.58           N  
ATOM   1373  CA  THR A  91      19.251  19.668  14.537  1.00  0.58           C  
ATOM   1374  C   THR A  91      19.296  18.167  14.319  1.00  0.58           C  
ATOM   1375  O   THR A  91      19.935  17.439  15.081  1.00  0.58           O  
ATOM   1376  CB  THR A  91      20.671  20.236  14.345  1.00  0.58           C  
ATOM   1377  OG1 THR A  91      20.674  21.668  14.560  1.00  0.58           O  
ATOM   1378  CG2 THR A  91      21.256  19.855  12.973  1.00  0.58           C  
ATOM   1379  H   THR A  91      19.359  20.373  16.561  1.00  0.58           H  
ATOM   1380  HA  THR A  91      18.573  20.116  13.816  1.00  0.58           H  
ATOM   1381  HB  THR A  91      21.314  19.797  15.107  1.00  0.58           H  
ATOM   1382  HG1 THR A  91      20.646  21.823  15.538  1.00  0.58           H  
ATOM   1383 1HG2 THR A  91      22.269  20.244  12.895  1.00  0.58           H  
ATOM   1384 2HG2 THR A  91      21.278  18.769  12.886  1.00  0.58           H  
ATOM   1385 3HG2 THR A  91      20.671  20.244  12.179  1.00  0.58           H  
ATOM   1386  N   ALA A  92      18.622  17.700  13.281  1.00  0.57           N  
ATOM   1387  CA  ALA A  92      18.547  16.264  13.043  1.00  0.57           C  
ATOM   1388  C   ALA A  92      17.837  15.926  11.758  1.00  0.57           C  
ATOM   1389  O   ALA A  92      17.159  16.773  11.166  1.00  0.57           O  
ATOM   1390  CB  ALA A  92      17.829  15.576  14.173  1.00  0.57           C  
ATOM   1391  H   ALA A  92      18.162  18.367  12.660  1.00  0.57           H  
ATOM   1392  HA  ALA A  92      19.560  15.883  12.965  1.00  0.57           H  
ATOM   1393 1HB  ALA A  92      17.796  14.516  13.971  1.00  0.57           H  
ATOM   1394 2HB  ALA A  92      18.310  15.737  15.128  1.00  0.57           H  
ATOM   1395 3HB  ALA A  92      16.835  15.976  14.206  1.00  0.57           H  
ATOM   1396  N   THR A  93      17.932  14.663  11.364  1.00  0.56           N  
ATOM   1397  CA  THR A  93      17.087  14.206  10.282  1.00  0.56           C  
ATOM   1398  C   THR A  93      15.834  13.602  10.934  1.00  0.56           C  
ATOM   1399  O   THR A  93      15.938  12.778  11.849  1.00  0.56           O  
ATOM   1400  CB  THR A  93      17.777  13.163   9.397  1.00  0.56           C  
ATOM   1401  OG1 THR A  93      18.999  13.710   8.829  1.00  0.56           O  
ATOM   1402  CG2 THR A  93      16.820  12.799   8.250  1.00  0.56           C  
ATOM   1403  H   THR A  93      18.555  14.008  11.841  1.00  0.56           H  
ATOM   1404  HA  THR A  93      16.788  15.048   9.667  1.00  0.56           H  
ATOM   1405  HB  THR A  93      18.012  12.273   9.978  1.00  0.56           H  
ATOM   1406  HG1 THR A  93      18.975  14.695   8.766  1.00  0.56           H  
ATOM   1407 1HG2 THR A  93      17.287  12.062   7.603  1.00  0.56           H  
ATOM   1408 2HG2 THR A  93      15.895  12.392   8.651  1.00  0.56           H  
ATOM   1409 3HG2 THR A  93      16.594  13.693   7.674  1.00  0.56           H  
ATOM   1410  N   TYR A  94      14.659  14.038  10.505  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      13.406  13.551  11.072  1.00  0.56           C  
ATOM   1412  C   TYR A  94      12.742  12.551  10.160  1.00  0.56           C  
ATOM   1413  O   TYR A  94      12.700  12.733   8.940  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      12.483  14.733  11.329  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      12.930  15.596  12.489  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      14.006  16.459  12.337  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      12.236  15.559  13.690  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94      14.410  17.245  13.391  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      12.633  16.367  14.730  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94      13.738  17.208  14.576  1.00  0.56           C  
ATOM   1421  OH  TYR A  94      14.179  18.012  15.620  1.00  0.56           O  
ATOM   1422  H   TYR A  94      14.636  14.731   9.764  1.00  0.56           H  
ATOM   1423  HA  TYR A  94      13.616  13.052  12.016  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      12.450  15.355  10.432  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      11.480  14.378  11.531  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      14.552  16.498  11.389  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      11.379  14.892  13.807  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94      15.269  17.895  13.293  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      12.091  16.340  15.674  1.00  0.56           H  
ATOM   1430  HH  TYR A  94      15.087  18.362  15.411  1.00  0.56           H  
ATOM   1431  N   TYR A  95      12.190  11.503  10.751  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      11.520  10.475   9.976  1.00  0.58           C  
ATOM   1433  C   TYR A  95      10.113  10.228  10.454  1.00  0.58           C  
ATOM   1434  O   TYR A  95       9.833  10.171  11.646  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      12.281   9.159  10.052  1.00  0.58           C  
ATOM   1436  CG  TYR A  95      13.662   9.199   9.479  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95      14.720   9.686  10.245  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      13.891   8.713   8.207  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95      15.990   9.699   9.720  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95      15.169   8.718   7.692  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95      16.215   9.210   8.439  1.00  0.58           C  
ATOM   1442  OH  TYR A  95      17.488   9.210   7.913  1.00  0.58           O  
ATOM   1443  H   TYR A  95      12.256  11.418  11.761  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      11.472  10.789   8.941  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      12.356   8.842  11.094  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      11.717   8.396   9.519  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95      14.545  10.064  11.258  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      13.059   8.321   7.612  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95      16.814  10.083  10.310  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95      15.351   8.331   6.690  1.00  0.58           H  
ATOM   1451  HH  TYR A  95      18.100   9.586   8.552  1.00  0.58           H  
ATOM   1452  N   CYS A  96       9.260  10.011   9.489  1.00  0.62           N  
ATOM   1453  CA  CYS A  96       7.863   9.672   9.638  1.00  0.62           C  
ATOM   1454  C   CYS A  96       7.689   8.178   9.473  1.00  0.62           C  
ATOM   1455  O   CYS A  96       8.272   7.564   8.568  1.00  0.62           O  
ATOM   1456  CB  CYS A  96       7.063  10.426   8.609  1.00  0.62           C  
ATOM   1457  SG  CYS A  96       5.400  10.123   8.534  1.00  0.62           S  
ATOM   1458  H   CYS A  96       9.608  10.113   8.545  1.00  0.62           H  
ATOM   1459  HA  CYS A  96       7.529   9.970  10.630  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96       7.202  11.488   8.777  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96       7.467  10.192   7.633  1.00  0.62           H  
ATOM   1462  N   ALA A  97       6.916   7.585  10.367  1.00  0.72           N  
ATOM   1463  CA  ALA A  97       6.701   6.156  10.304  1.00  0.72           C  
ATOM   1464  C   ALA A  97       5.259   5.783  10.576  1.00  0.72           C  
ATOM   1465  O   ALA A  97       4.566   6.440  11.350  1.00  0.72           O  
ATOM   1466  CB  ALA A  97       7.595   5.475  11.306  1.00  0.72           C  
ATOM   1467  H   ALA A  97       6.496   8.145  11.103  1.00  0.72           H  
ATOM   1468  HA  ALA A  97       6.951   5.829   9.305  1.00  0.72           H  
ATOM   1469 1HB  ALA A  97       7.469   4.399  11.231  1.00  0.72           H  
ATOM   1470 2HB  ALA A  97       8.600   5.731  11.088  1.00  0.72           H  
ATOM   1471 3HB  ALA A  97       7.342   5.811  12.304  1.00  0.72           H  
ATOM   1472  N   ALA A  98       4.813   4.682   9.972  1.00  0.89           N  
ATOM   1473  CA  ALA A  98       3.437   4.220  10.164  1.00  0.89           C  
ATOM   1474  C   ALA A  98       3.387   2.790  10.687  1.00  0.89           C  
ATOM   1475  O   ALA A  98       4.257   1.960  10.371  1.00  0.89           O  
ATOM   1476  CB  ALA A  98       2.649   4.326   8.866  1.00  0.89           C  
ATOM   1477  H   ALA A  98       5.462   4.173   9.373  1.00  0.89           H  
ATOM   1478  HA  ALA A  98       2.969   4.863  10.903  1.00  0.89           H  
ATOM   1479 1HB  ALA A  98       1.617   4.015   9.042  1.00  0.89           H  
ATOM   1480 2HB  ALA A  98       2.655   5.350   8.516  1.00  0.89           H  
ATOM   1481 3HB  ALA A  98       3.094   3.689   8.110  1.00  0.89           H  
ATOM   1482  N   SER A  99       2.345   2.499  11.466  1.00  1.18           N  
ATOM   1483  CA  SER A  99       2.128   1.168  12.031  1.00  1.18           C  
ATOM   1484  C   SER A  99       0.782   0.580  11.687  1.00  1.18           C  
ATOM   1485  O   SER A  99      -0.257   1.227  11.838  1.00  1.18           O  
ATOM   1486  CB  SER A  99       2.182   1.214  13.541  1.00  1.18           C  
ATOM   1487  OG  SER A  99       1.881  -0.051  14.089  1.00  1.18           O  
ATOM   1488  H   SER A  99       1.690   3.252  11.697  1.00  1.18           H  
ATOM   1489  HA  SER A  99       2.901   0.492  11.656  1.00  1.18           H  
ATOM   1490 1HB  SER A  99       3.151   1.548  13.884  1.00  1.18           H  
ATOM   1491 2HB  SER A  99       1.450   1.940  13.891  1.00  1.18           H  
ATOM   1492  HG  SER A  99       2.725  -0.552  14.085  1.00  1.18           H  
ATOM   1493  N   ARG A 100       0.762  -0.714  11.379  1.00  1.60           N  
ATOM   1494  CA  ARG A 100      -0.496  -1.403  11.123  1.00  1.60           C  
ATOM   1495  C   ARG A 100      -1.408  -1.495  12.350  1.00  1.60           C  
ATOM   1496  O   ARG A 100      -2.573  -1.882  12.236  1.00  1.60           O  
ATOM   1497  CB  ARG A 100      -0.266  -2.794  10.577  1.00  1.60           C  
ATOM   1498  CG  ARG A 100       0.276  -2.851   9.160  1.00  1.60           C  
ATOM   1499  CD  ARG A 100       0.619  -4.238   8.783  1.00  1.60           C  
ATOM   1500  NE  ARG A 100       1.753  -4.701   9.548  1.00  1.60           N  
ATOM   1501  CZ  ARG A 100       2.224  -5.961   9.585  1.00  1.60           C  
ATOM   1502  NH1 ARG A 100       1.626  -6.922   8.903  1.00  1.60           N  
ATOM   1503  NH2 ARG A 100       3.299  -6.224  10.311  1.00  1.60           N  
ATOM   1504  H   ARG A 100       1.643  -1.242  11.277  1.00  1.60           H  
ATOM   1505  HA  ARG A 100      -1.000  -0.848  10.353  1.00  1.60           H  
ATOM   1506 1HB  ARG A 100       0.449  -3.313  11.216  1.00  1.60           H  
ATOM   1507 2HB  ARG A 100      -1.199  -3.353  10.603  1.00  1.60           H  
ATOM   1508 1HG  ARG A 100      -0.471  -2.471   8.462  1.00  1.60           H  
ATOM   1509 2HG  ARG A 100       1.181  -2.241   9.094  1.00  1.60           H  
ATOM   1510 1HD  ARG A 100      -0.224  -4.897   8.980  1.00  1.60           H  
ATOM   1511 2HD  ARG A 100       0.880  -4.276   7.726  1.00  1.60           H  
ATOM   1512  HE  ARG A 100       2.247  -3.992  10.113  1.00  1.60           H  
ATOM   1513 1HH1 ARG A 100       0.806  -6.714   8.351  1.00  1.60           H  
ATOM   1514 2HH1 ARG A 100       1.987  -7.864   8.936  1.00  1.60           H  
ATOM   1515 1HH2 ARG A 100       3.777  -5.446  10.811  1.00  1.60           H  
ATOM   1516 2HH2 ARG A 100       3.672  -7.155  10.351  1.00  1.60           H  
ATOM   1517  N   LEU A 101      -0.875  -1.218  13.537  1.00  2.17           N  
ATOM   1518  CA  LEU A 101      -1.682  -1.299  14.732  1.00  2.17           C  
ATOM   1519  C   LEU A 101      -2.467  -0.000  14.952  1.00  2.17           C  
ATOM   1520  O   LEU A 101      -1.999   1.082  14.605  1.00  2.17           O  
ATOM   1521  CB  LEU A 101      -0.781  -1.580  15.934  1.00  2.17           C  
ATOM   1522  CG  LEU A 101      -0.018  -2.886  15.850  1.00  2.17           C  
ATOM   1523  CD1 LEU A 101       0.896  -3.015  17.057  1.00  2.17           C  
ATOM   1524  CD2 LEU A 101      -1.016  -4.030  15.769  1.00  2.17           C  
ATOM   1525  H   LEU A 101       0.094  -0.901  13.607  1.00  2.17           H  
ATOM   1526  HA  LEU A 101      -2.357  -2.136  14.596  1.00  2.17           H  
ATOM   1527 1HB  LEU A 101      -0.046  -0.776  16.005  1.00  2.17           H  
ATOM   1528 2HB  LEU A 101      -1.371  -1.589  16.845  1.00  2.17           H  
ATOM   1529  HG  LEU A 101       0.609  -2.888  14.954  1.00  2.17           H  
ATOM   1530 1HD1 LEU A 101       1.453  -3.949  16.994  1.00  2.17           H  
ATOM   1531 2HD1 LEU A 101       1.595  -2.176  17.071  1.00  2.17           H  
ATOM   1532 3HD1 LEU A 101       0.299  -3.008  17.968  1.00  2.17           H  
ATOM   1533 1HD2 LEU A 101      -0.481  -4.977  15.700  1.00  2.17           H  
ATOM   1534 2HD2 LEU A 101      -1.642  -4.032  16.661  1.00  2.17           H  
ATOM   1535 3HD2 LEU A 101      -1.645  -3.902  14.885  1.00  2.17           H  
ATOM   1536  N   PRO A 102      -3.677  -0.068  15.533  1.00  2.83           N  
ATOM   1537  CA  PRO A 102      -4.493   1.071  15.925  1.00  2.83           C  
ATOM   1538  C   PRO A 102      -3.949   1.804  17.154  1.00  2.83           C  
ATOM   1539  O   PRO A 102      -4.389   2.914  17.466  1.00  2.83           O  
ATOM   1540  CB  PRO A 102      -5.846   0.418  16.220  1.00  2.83           C  
ATOM   1541  CG  PRO A 102      -5.508  -0.998  16.638  1.00  2.83           C  
ATOM   1542  CD  PRO A 102      -4.308  -1.381  15.798  1.00  2.83           C  
ATOM   1543  HA  PRO A 102      -4.571   1.759  15.066  1.00  2.83           H  
ATOM   1544 1HB  PRO A 102      -6.364   0.981  17.008  1.00  2.83           H  
ATOM   1545 2HB  PRO A 102      -6.483   0.460  15.324  1.00  2.83           H  
ATOM   1546 1HG  PRO A 102      -5.295  -1.026  17.718  1.00  2.83           H  
ATOM   1547 2HG  PRO A 102      -6.373  -1.658  16.470  1.00  2.83           H  
ATOM   1548 1HD  PRO A 102      -3.664  -2.036  16.395  1.00  2.83           H  
ATOM   1549 2HD  PRO A 102      -4.633  -1.849  14.851  1.00  2.83           H  
ATOM   1550  N   GLY A 103      -3.026   1.159  17.877  1.00  3.45           N  
ATOM   1551  CA  GLY A 103      -2.479   1.733  19.098  1.00  3.45           C  
ATOM   1552  C   GLY A 103      -1.348   2.687  18.768  1.00  3.45           C  
ATOM   1553  O   GLY A 103      -1.061   2.922  17.606  1.00  3.45           O  
ATOM   1554  H   GLY A 103      -2.699   0.257  17.578  1.00  3.45           H  
ATOM   1555 1HA  GLY A 103      -3.264   2.261  19.639  1.00  3.45           H  
ATOM   1556 2HA  GLY A 103      -2.117   0.935  19.746  1.00  3.45           H  
ATOM   1557  N   THR A 104      -0.681   3.205  19.788  1.00  3.79           N  
ATOM   1558  CA  THR A 104       0.374   4.199  19.598  1.00  3.79           C  
ATOM   1559  C   THR A 104       1.758   3.807  20.131  1.00  3.79           C  
ATOM   1560  O   THR A 104       2.589   4.673  20.404  1.00  3.79           O  
ATOM   1561  CB  THR A 104      -0.076   5.516  20.234  1.00  3.79           C  
ATOM   1562  OG1 THR A 104      -0.393   5.273  21.601  1.00  3.79           O  
ATOM   1563  CG2 THR A 104      -1.284   6.126  19.503  1.00  3.79           C  
ATOM   1564  H   THR A 104      -0.944   2.947  20.729  1.00  3.79           H  
ATOM   1565  HA  THR A 104       0.480   4.368  18.525  1.00  3.79           H  
ATOM   1566  HB  THR A 104       0.724   6.209  20.193  1.00  3.79           H  
ATOM   1567  HG1 THR A 104       0.407   5.033  22.079  1.00  3.79           H  
ATOM   1568 1HG2 THR A 104      -1.567   7.069  19.978  1.00  3.79           H  
ATOM   1569 2HG2 THR A 104      -1.019   6.312  18.463  1.00  3.79           H  
ATOM   1570 3HG2 THR A 104      -2.125   5.440  19.540  1.00  3.79           H  
ATOM   1571  N   HIS A 105       1.999   2.518  20.336  1.00  3.69           N  
ATOM   1572  CA  HIS A 105       3.291   2.076  20.869  1.00  3.69           C  
ATOM   1573  C   HIS A 105       4.471   2.481  19.967  1.00  3.69           C  
ATOM   1574  O   HIS A 105       4.491   2.196  18.764  1.00  3.69           O  
ATOM   1575  CB  HIS A 105       3.289   0.572  21.148  1.00  3.69           C  
ATOM   1576  CG  HIS A 105       4.501   0.117  21.905  1.00  3.69           C  
ATOM   1577  ND1 HIS A 105       4.725   0.468  23.221  1.00  3.69           N  
ATOM   1578  CD2 HIS A 105       5.531  -0.671  21.547  1.00  3.69           C  
ATOM   1579  CE1 HIS A 105       5.861  -0.071  23.631  1.00  3.69           C  
ATOM   1580  NE2 HIS A 105       6.374  -0.766  22.641  1.00  3.69           N  
ATOM   1581  H   HIS A 105       1.286   1.843  20.100  1.00  3.69           H  
ATOM   1582  HA  HIS A 105       3.454   2.567  21.829  1.00  3.69           H  
ATOM   1583 1HB  HIS A 105       2.403   0.306  21.726  1.00  3.69           H  
ATOM   1584 2HB  HIS A 105       3.244   0.025  20.206  1.00  3.69           H  
ATOM   1585  HD2 HIS A 105       5.664  -1.137  20.573  1.00  3.69           H  
ATOM   1586  HE1 HIS A 105       6.300   0.039  24.623  1.00  3.69           H  
ATOM   1587  HE2 HIS A 105       7.267  -1.293  22.691  1.00  3.69           H  
ATOM   1588  N   ALA A 106       5.481   3.095  20.585  1.00  3.21           N  
ATOM   1589  CA  ALA A 106       6.683   3.629  19.929  1.00  3.21           C  
ATOM   1590  C   ALA A 106       7.499   2.596  19.140  1.00  3.21           C  
ATOM   1591  O   ALA A 106       8.267   2.959  18.255  1.00  3.21           O  
ATOM   1592  CB  ALA A 106       7.587   4.270  20.962  1.00  3.21           C  
ATOM   1593  H   ALA A 106       5.383   3.250  21.581  1.00  3.21           H  
ATOM   1594  HA  ALA A 106       6.355   4.403  19.239  1.00  3.21           H  
ATOM   1595 1HB  ALA A 106       8.449   4.712  20.464  1.00  3.21           H  
ATOM   1596 2HB  ALA A 106       7.037   5.048  21.495  1.00  3.21           H  
ATOM   1597 3HB  ALA A 106       7.926   3.515  21.666  1.00  3.21           H  
ATOM   1598  N   GLN A 107       7.411   1.326  19.515  1.00  2.57           N  
ATOM   1599  CA  GLN A 107       8.185   0.275  18.851  1.00  2.57           C  
ATOM   1600  C   GLN A 107       7.357  -0.526  17.838  1.00  2.57           C  
ATOM   1601  O   GLN A 107       7.830  -1.532  17.313  1.00  2.57           O  
ATOM   1602  CB  GLN A 107       8.734  -0.718  19.875  1.00  2.57           C  
ATOM   1603  CG  GLN A 107       9.670  -0.144  20.916  1.00  2.57           C  
ATOM   1604  CD  GLN A 107      10.030  -1.194  21.977  1.00  2.57           C  
ATOM   1605  OE1 GLN A 107       9.137  -1.755  22.646  1.00  2.57           O  
ATOM   1606  NE2 GLN A 107      11.324  -1.464  22.135  1.00  2.57           N  
ATOM   1607  H   GLN A 107       6.776   1.083  20.261  1.00  2.57           H  
ATOM   1608  HA  GLN A 107       9.015   0.739  18.319  1.00  2.57           H  
ATOM   1609 1HB  GLN A 107       7.943  -1.231  20.362  1.00  2.57           H  
ATOM   1610 2HB  GLN A 107       9.301  -1.477  19.342  1.00  2.57           H  
ATOM   1611 1HG  GLN A 107      10.585   0.191  20.431  1.00  2.57           H  
ATOM   1612 2HG  GLN A 107       9.176   0.693  21.412  1.00  2.57           H  
ATOM   1613 1HE2 GLN A 107      11.616  -2.142  22.813  1.00  2.57           H  
ATOM   1614 2HE2 GLN A 107      12.006  -0.991  21.577  1.00  2.57           H  
ATOM   1615  N   GLY A 108       6.118  -0.111  17.578  1.00  1.96           N  
ATOM   1616  CA  GLY A 108       5.211  -0.869  16.711  1.00  1.96           C  
ATOM   1617  C   GLY A 108       5.234  -0.527  15.210  1.00  1.96           C  
ATOM   1618  O   GLY A 108       4.329  -0.925  14.483  1.00  1.96           O  
ATOM   1619  H   GLY A 108       5.763   0.745  18.010  1.00  1.96           H  
ATOM   1620 1HA  GLY A 108       5.424  -1.930  16.832  1.00  1.96           H  
ATOM   1621 2HA  GLY A 108       4.196  -0.726  17.082  1.00  1.96           H  
ATOM   1622  N   TYR A 109       6.237   0.209  14.738  1.00  1.47           N  
ATOM   1623  CA  TYR A 109       6.222   0.702  13.348  1.00  1.47           C  
ATOM   1624  C   TYR A 109       6.653  -0.280  12.262  1.00  1.47           C  
ATOM   1625  O   TYR A 109       7.630  -1.014  12.404  1.00  1.47           O  
ATOM   1626  CB  TYR A 109       7.072   1.950  13.293  1.00  1.47           C  
ATOM   1627  CG  TYR A 109       6.390   3.033  14.042  1.00  1.47           C  
ATOM   1628  CD1 TYR A 109       6.682   3.238  15.351  1.00  1.47           C  
ATOM   1629  CD2 TYR A 109       5.449   3.799  13.427  1.00  1.47           C  
ATOM   1630  CE1 TYR A 109       6.029   4.224  16.039  1.00  1.47           C  
ATOM   1631  CE2 TYR A 109       4.793   4.789  14.107  1.00  1.47           C  
ATOM   1632  CZ  TYR A 109       5.094   4.996  15.416  1.00  1.47           C  
ATOM   1633  OH  TYR A 109       4.474   5.956  16.121  1.00  1.47           O  
ATOM   1634  H   TYR A 109       6.985   0.468  15.362  1.00  1.47           H  
ATOM   1635  HA  TYR A 109       5.205   0.990  13.107  1.00  1.47           H  
ATOM   1636 1HB  TYR A 109       8.055   1.772  13.731  1.00  1.47           H  
ATOM   1637 2HB  TYR A 109       7.206   2.261  12.255  1.00  1.47           H  
ATOM   1638  HD1 TYR A 109       7.428   2.620  15.853  1.00  1.47           H  
ATOM   1639  HD2 TYR A 109       5.231   3.614  12.401  1.00  1.47           H  
ATOM   1640  HE1 TYR A 109       6.254   4.396  17.076  1.00  1.47           H  
ATOM   1641  HE2 TYR A 109       4.041   5.398  13.607  1.00  1.47           H  
ATOM   1642  HH  TYR A 109       3.793   6.362  15.576  1.00  1.47           H  
ATOM   1643  N   ASP A 110       5.879  -0.261  11.164  1.00  1.12           N  
ATOM   1644  CA  ASP A 110       6.081  -1.090   9.980  1.00  1.12           C  
ATOM   1645  C   ASP A 110       6.698  -0.370   8.774  1.00  1.12           C  
ATOM   1646  O   ASP A 110       7.481  -0.969   8.029  1.00  1.12           O  
ATOM   1647  CB  ASP A 110       4.737  -1.675   9.547  1.00  1.12           C  
ATOM   1648  CG  ASP A 110       4.124  -2.666  10.524  1.00  1.12           C  
ATOM   1649  OD1 ASP A 110       4.750  -3.660  10.819  1.00  1.12           O  
ATOM   1650  OD2 ASP A 110       3.014  -2.437  10.982  1.00  1.12           O  
ATOM   1651  H   ASP A 110       5.114   0.404  11.129  1.00  1.12           H  
ATOM   1652  HA  ASP A 110       6.744  -1.908  10.257  1.00  1.12           H  
ATOM   1653 1HB  ASP A 110       4.031  -0.860   9.405  1.00  1.12           H  
ATOM   1654 2HB  ASP A 110       4.858  -2.167   8.581  1.00  1.12           H  
ATOM   1655  N   TYR A 111       6.339   0.901   8.564  1.00  0.90           N  
ATOM   1656  CA  TYR A 111       6.807   1.613   7.374  1.00  0.90           C  
ATOM   1657  C   TYR A 111       7.515   2.896   7.725  1.00  0.90           C  
ATOM   1658  O   TYR A 111       7.128   3.575   8.669  1.00  0.90           O  
ATOM   1659  CB  TYR A 111       5.641   1.962   6.454  1.00  0.90           C  
ATOM   1660  CG  TYR A 111       4.864   0.761   5.979  1.00  0.90           C  
ATOM   1661  CD1 TYR A 111       3.745   0.325   6.691  1.00  0.90           C  
ATOM   1662  CD2 TYR A 111       5.264   0.084   4.841  1.00  0.90           C  
ATOM   1663  CE1 TYR A 111       3.027  -0.783   6.244  1.00  0.90           C  
ATOM   1664  CE2 TYR A 111       4.559  -1.017   4.406  1.00  0.90           C  
ATOM   1665  CZ  TYR A 111       3.443  -1.453   5.087  1.00  0.90           C  
ATOM   1666  OH  TYR A 111       2.751  -2.565   4.625  1.00  0.90           O  
ATOM   1667  H   TYR A 111       5.700   1.356   9.213  1.00  0.90           H  
ATOM   1668  HA  TYR A 111       7.514   0.981   6.839  1.00  0.90           H  
ATOM   1669 1HB  TYR A 111       4.953   2.627   6.973  1.00  0.90           H  
ATOM   1670 2HB  TYR A 111       6.010   2.499   5.577  1.00  0.90           H  
ATOM   1671  HD1 TYR A 111       3.432   0.857   7.593  1.00  0.90           H  
ATOM   1672  HD2 TYR A 111       6.143   0.420   4.289  1.00  0.90           H  
ATOM   1673  HE1 TYR A 111       2.150  -1.122   6.795  1.00  0.90           H  
ATOM   1674  HE2 TYR A 111       4.886  -1.545   3.516  1.00  0.90           H  
ATOM   1675  HH  TYR A 111       3.267  -3.001   3.911  1.00  0.90           H  
ATOM   1676  N   TRP A 112       8.518   3.249   6.923  1.00  0.76           N  
ATOM   1677  CA  TRP A 112       9.268   4.485   7.123  1.00  0.76           C  
ATOM   1678  C   TRP A 112       9.357   5.276   5.835  1.00  0.76           C  
ATOM   1679  O   TRP A 112       9.504   4.694   4.757  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      10.675   4.137   7.592  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      10.670   3.430   8.904  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      10.457   2.095   9.132  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      10.904   4.018  10.177  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      10.520   1.832  10.468  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      10.794   2.993  11.128  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      11.196   5.306  10.587  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112      10.952   3.230  12.467  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112      11.361   5.539  11.916  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112      11.242   4.519  12.841  1.00  0.76           C  
ATOM   1690  H   TRP A 112       8.778   2.638   6.161  1.00  0.76           H  
ATOM   1691  HA  TRP A 112       8.769   5.095   7.874  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      11.164   3.505   6.852  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      11.264   5.052   7.689  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      10.253   1.351   8.361  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      10.392   0.923  10.897  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      11.282   6.111   9.860  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112      10.864   2.441  13.215  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112      11.587   6.547  12.219  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112      11.381   4.734  13.893  1.00  0.76           H  
ATOM   1700  N   GLY A 113       9.306   6.595   5.952  1.00  0.69           N  
ATOM   1701  CA  GLY A 113       9.431   7.464   4.793  1.00  0.69           C  
ATOM   1702  C   GLY A 113      10.815   8.033   4.578  1.00  0.69           C  
ATOM   1703  O   GLY A 113      11.787   7.666   5.243  1.00  0.69           O  
ATOM   1704  H   GLY A 113       9.139   7.005   6.874  1.00  0.69           H  
ATOM   1705 1HA  GLY A 113       9.115   6.930   3.898  1.00  0.69           H  
ATOM   1706 2HA  GLY A 113       8.744   8.301   4.915  1.00  0.69           H  
ATOM   1707  N   GLN A 114      10.873   8.971   3.643  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      12.118   9.675   3.338  1.00  0.65           C  
ATOM   1709  C   GLN A 114      12.362  10.771   4.352  1.00  0.65           C  
ATOM   1710  O   GLN A 114      11.571  11.696   4.447  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      12.072  10.275   1.932  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      13.240  11.219   1.612  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      14.606  10.575   1.599  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      14.880   9.622   0.856  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      15.494  11.118   2.439  1.00  0.65           N  
ATOM   1716  H   GLN A 114      10.004   9.171   3.143  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      12.944   8.968   3.394  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      12.072   9.473   1.194  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      11.145  10.836   1.808  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      13.070  11.658   0.630  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      13.257  12.011   2.368  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      16.424  10.759   2.489  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      15.216  11.917   3.038  1.00  0.65           H  
ATOM   1724  N   GLY A 115      13.481  10.680   5.066  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      13.788  11.627   6.131  1.00  0.62           C  
ATOM   1726  C   GLY A 115      13.995  13.056   5.649  1.00  0.62           C  
ATOM   1727  O   GLY A 115      14.462  13.287   4.522  1.00  0.62           O  
ATOM   1728  H   GLY A 115      14.098   9.898   4.907  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      12.973  11.601   6.848  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      14.676  11.299   6.662  1.00  0.62           H  
ATOM   1731  N   THR A 116      13.693  14.003   6.546  1.00  0.61           N  
ATOM   1732  CA  THR A 116      13.822  15.437   6.293  1.00  0.61           C  
ATOM   1733  C   THR A 116      14.808  16.110   7.232  1.00  0.61           C  
ATOM   1734  O   THR A 116      14.748  15.937   8.448  1.00  0.61           O  
ATOM   1735  CB  THR A 116      12.455  16.129   6.427  1.00  0.61           C  
ATOM   1736  OG1 THR A 116      11.561  15.575   5.467  1.00  0.61           O  
ATOM   1737  CG2 THR A 116      12.566  17.587   6.210  1.00  0.61           C  
ATOM   1738  H   THR A 116      13.335  13.689   7.446  1.00  0.61           H  
ATOM   1739  HA  THR A 116      14.180  15.573   5.273  1.00  0.61           H  
ATOM   1740  HB  THR A 116      12.052  15.949   7.426  1.00  0.61           H  
ATOM   1741  HG1 THR A 116      12.021  15.458   4.623  1.00  0.61           H  
ATOM   1742 1HG2 THR A 116      11.587  18.038   6.302  1.00  0.61           H  
ATOM   1743 2HG2 THR A 116      13.233  17.999   6.961  1.00  0.61           H  
ATOM   1744 3HG2 THR A 116      12.962  17.781   5.216  1.00  0.61           H  
ATOM   1745  N   GLN A 117      15.722  16.886   6.672  1.00  0.61           N  
ATOM   1746  CA  GLN A 117      16.722  17.547   7.498  1.00  0.61           C  
ATOM   1747  C   GLN A 117      16.296  18.907   8.015  1.00  0.61           C  
ATOM   1748  O   GLN A 117      15.869  19.776   7.245  1.00  0.61           O  
ATOM   1749  CB  GLN A 117      18.036  17.682   6.729  1.00  0.61           C  
ATOM   1750  CG  GLN A 117      19.151  18.431   7.478  1.00  0.61           C  
ATOM   1751  CD  GLN A 117      19.697  17.688   8.708  1.00  0.61           C  
ATOM   1752  OE1 GLN A 117      19.688  16.434   8.768  1.00  0.61           O  
ATOM   1753  NE2 GLN A 117      20.217  18.468   9.673  1.00  0.61           N  
ATOM   1754  H   GLN A 117      15.732  17.005   5.667  1.00  0.61           H  
ATOM   1755  HA  GLN A 117      16.911  16.923   8.367  1.00  0.61           H  
ATOM   1756 1HB  GLN A 117      18.411  16.690   6.482  1.00  0.61           H  
ATOM   1757 2HB  GLN A 117      17.855  18.208   5.791  1.00  0.61           H  
ATOM   1758 1HG  GLN A 117      19.979  18.591   6.792  1.00  0.61           H  
ATOM   1759 2HG  GLN A 117      18.766  19.398   7.814  1.00  0.61           H  
ATOM   1760 1HE2 GLN A 117      20.623  18.061  10.484  1.00  0.61           H  
ATOM   1761 2HE2 GLN A 117      20.234  19.491   9.560  1.00  0.61           H  
ATOM   1762  N   VAL A 118      16.428  19.059   9.328  1.00  0.64           N  
ATOM   1763  CA  VAL A 118      16.161  20.298  10.035  1.00  0.64           C  
ATOM   1764  C   VAL A 118      17.426  20.771  10.709  1.00  0.64           C  
ATOM   1765  O   VAL A 118      18.052  20.030  11.476  1.00  0.64           O  
ATOM   1766  CB  VAL A 118      15.084  20.100  11.104  1.00  0.64           C  
ATOM   1767  CG1 VAL A 118      14.865  21.400  11.898  1.00  0.64           C  
ATOM   1768  CG2 VAL A 118      13.787  19.638  10.420  1.00  0.64           C  
ATOM   1769  H   VAL A 118      16.744  18.258   9.879  1.00  0.64           H  
ATOM   1770  HA  VAL A 118      15.835  21.058   9.322  1.00  0.64           H  
ATOM   1771  HB  VAL A 118      15.414  19.356  11.789  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 118      14.103  21.250  12.660  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 118      15.798  21.690  12.378  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 118      14.563  22.177  11.227  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 118      13.021  19.474  11.161  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 118      13.463  20.404   9.727  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 118      13.963  18.705   9.878  1.00  0.64           H  
ATOM   1778  N   THR A 119      17.810  22.002  10.428  1.00  0.71           N  
ATOM   1779  CA  THR A 119      19.007  22.555  11.032  1.00  0.71           C  
ATOM   1780  C   THR A 119      18.632  23.781  11.839  1.00  0.71           C  
ATOM   1781  O   THR A 119      17.859  24.616  11.368  1.00  0.71           O  
ATOM   1782  CB  THR A 119      20.088  22.883   9.968  1.00  0.71           C  
ATOM   1783  OG1 THR A 119      20.465  21.679   9.231  1.00  0.71           O  
ATOM   1784  CG2 THR A 119      21.327  23.441  10.658  1.00  0.71           C  
ATOM   1785  H   THR A 119      17.245  22.567   9.788  1.00  0.71           H  
ATOM   1786  HA  THR A 119      19.411  21.845  11.733  1.00  0.71           H  
ATOM   1787  HB  THR A 119      19.697  23.621   9.268  1.00  0.71           H  
ATOM   1788  HG1 THR A 119      21.232  21.876   8.680  1.00  0.71           H  
ATOM   1789 1HG2 THR A 119      22.083  23.675   9.911  1.00  0.71           H  
ATOM   1790 2HG2 THR A 119      21.076  24.343  11.207  1.00  0.71           H  
ATOM   1791 3HG2 THR A 119      21.719  22.699  11.353  1.00  0.71           H  
ATOM   1792  N   VAL A 120      19.131  23.872  13.068  1.00  0.84           N  
ATOM   1793  CA  VAL A 120      18.797  25.019  13.903  1.00  0.84           C  
ATOM   1794  C   VAL A 120      20.073  25.759  14.312  1.00  0.84           C  
ATOM   1795  O   VAL A 120      21.034  25.134  14.767  1.00  0.84           O  
ATOM   1796  CB  VAL A 120      18.033  24.556  15.149  1.00  0.84           C  
ATOM   1797  CG1 VAL A 120      17.667  25.752  15.992  1.00  0.84           C  
ATOM   1798  CG2 VAL A 120      16.805  23.736  14.762  1.00  0.84           C  
ATOM   1799  H   VAL A 120      19.740  23.136  13.436  1.00  0.84           H  
ATOM   1800  HA  VAL A 120      18.166  25.700  13.337  1.00  0.84           H  
ATOM   1801  HB  VAL A 120      18.676  23.923  15.739  1.00  0.84           H  
ATOM   1802 1HG1 VAL A 120      17.142  25.430  16.875  1.00  0.84           H  
ATOM   1803 2HG1 VAL A 120      18.564  26.287  16.283  1.00  0.84           H  
ATOM   1804 3HG1 VAL A 120      17.020  26.409  15.411  1.00  0.84           H  
ATOM   1805 1HG2 VAL A 120      16.306  23.403  15.666  1.00  0.84           H  
ATOM   1806 2HG2 VAL A 120      16.131  24.335  14.176  1.00  0.84           H  
ATOM   1807 3HG2 VAL A 120      17.113  22.866  14.187  1.00  0.84           H  
ATOM   1808  N   SER A 121      20.088  27.084  14.159  1.00  1.02           N  
ATOM   1809  CA  SER A 121      21.299  27.848  14.484  1.00  1.02           C  
ATOM   1810  C   SER A 121      21.034  29.247  15.029  1.00  1.02           C  
ATOM   1811  O   SER A 121      20.035  29.866  14.676  1.00  1.02           O  
ATOM   1812  CB  SER A 121      22.172  27.973  13.242  1.00  1.02           C  
ATOM   1813  OG  SER A 121      23.339  28.699  13.519  1.00  1.02           O  
ATOM   1814  H   SER A 121      19.260  27.539  13.762  1.00  1.02           H  
ATOM   1815  HA  SER A 121      21.849  27.297  15.247  1.00  1.02           H  
ATOM   1816 1HB  SER A 121      22.432  26.980  12.875  1.00  1.02           H  
ATOM   1817 2HB  SER A 121      21.609  28.476  12.459  1.00  1.02           H  
ATOM   1818  HG  SER A 121      23.043  29.548  13.869  1.00  1.02           H  
ATOM   1819  N   SER A 122      21.953  29.710  15.893  1.00  1.25           N  
ATOM   1820  CA  SER A 122      22.012  31.048  16.517  1.00  1.25           C  
ATOM   1821  C   SER A 122      22.252  30.909  18.010  1.00  1.25           C  
ATOM   1822  O   SER A 122      21.399  31.269  18.820  1.00  1.25           O  
ATOM   1823  OXT SER A 122      23.211  30.241  18.388  1.00  1.25           O  
ATOM   1824  CB  SER A 122      20.769  31.884  16.253  1.00  1.25           C  
ATOM   1825  OG  SER A 122      20.820  33.135  16.885  1.00  1.25           O  
ATOM   1826  H   SER A 122      22.707  29.073  16.119  1.00  1.25           H  
ATOM   1827  HA  SER A 122      22.863  31.586  16.095  1.00  1.25           H  
ATOM   1828 1HB  SER A 122      20.698  32.062  15.187  1.00  1.25           H  
ATOM   1829 2HB  SER A 122      19.878  31.360  16.580  1.00  1.25           H  
ATOM   1830  HG  SER A 122      20.856  32.951  17.832  1.00  1.25           H  
ENDMDL

REMARK ID 626620 DOMAINID 620388 MODEL 5 nb-12
MODEL     5
ATOM      1  N   GLN A   1      -0.290  -0.416  -0.985  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.149  -0.206  -1.073  1.00  1.27           C  
ATOM      3  C   GLN A   1       1.528   1.184  -0.593  1.00  1.27           C  
ATOM      4  O   GLN A   1       2.306   1.325   0.351  1.00  1.27           O  
ATOM      5  CB  GLN A   1       1.662  -0.447  -2.500  1.00  1.27           C  
ATOM      6  CG  GLN A   1       1.575  -1.916  -2.931  1.00  1.27           C  
ATOM      7  CD  GLN A   1       2.113  -2.197  -4.343  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       2.396  -1.293  -5.149  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       2.252  -3.487  -4.648  1.00  1.27           N  
ATOM     10 1H   GLN A   1      -0.468  -1.268  -0.474  1.00  1.27           H  
ATOM     11 2H   GLN A   1      -0.711   0.360  -0.491  1.00  1.27           H  
ATOM     12 3H   GLN A   1      -0.686  -0.492  -1.910  1.00  1.27           H  
ATOM     13  HA  GLN A   1       1.639  -0.926  -0.418  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       1.078   0.149  -3.204  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       2.700  -0.124  -2.575  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       2.151  -2.517  -2.226  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       0.528  -2.220  -2.903  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       2.589  -3.766  -5.546  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       2.012  -4.187  -3.973  1.00  1.27           H  
ATOM     20  N   VAL A   2       0.984   2.213  -1.227  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.268   3.584  -0.804  1.00  1.07           C  
ATOM     22  C   VAL A   2       0.431   3.967   0.408  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.772   3.697   0.453  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.025   4.571  -1.956  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.185   5.974  -1.497  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.001   4.295  -3.059  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.363   2.077  -2.014  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.320   3.646  -0.525  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.045   4.463  -2.304  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.010   6.653  -2.332  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       0.476   6.195  -0.700  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       2.200   6.087  -1.130  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.821   4.992  -3.871  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.007   4.432  -2.673  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.876   3.274  -3.418  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.089   4.540   1.412  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.423   4.963   2.640  1.00  0.90           C  
ATOM     38  C   GLN A   3       0.553   6.458   2.866  1.00  0.90           C  
ATOM     39  O   GLN A   3       1.649   7.017   2.771  1.00  0.90           O  
ATOM     40  CB  GLN A   3       0.986   4.224   3.858  1.00  0.90           C  
ATOM     41  CG  GLN A   3       0.323   4.618   5.175  1.00  0.90           C  
ATOM     42  CD  GLN A   3       0.863   3.855   6.366  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       1.896   3.184   6.282  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       0.166   3.956   7.493  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.087   4.709   1.289  1.00  0.90           H  
ATOM     46  HA  GLN A   3      -0.638   4.731   2.556  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       0.861   3.150   3.720  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.052   4.421   3.942  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       0.494   5.675   5.348  1.00  0.90           H  
ATOM     50 2HG  GLN A   3      -0.747   4.426   5.102  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       0.473   3.477   8.316  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -0.666   4.512   7.518  1.00  0.90           H  
ATOM     53  N   LEU A   4      -0.573   7.100   3.161  1.00  0.77           N  
ATOM     54  CA  LEU A   4      -0.595   8.536   3.420  1.00  0.77           C  
ATOM     55  C   LEU A   4      -0.928   8.850   4.889  1.00  0.77           C  
ATOM     56  O   LEU A   4      -1.942   8.381   5.434  1.00  0.77           O  
ATOM     57  CB  LEU A   4      -1.613   9.198   2.492  1.00  0.77           C  
ATOM     58  CG  LEU A   4      -1.378   9.043   1.001  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -2.513   9.668   0.256  1.00  0.77           C  
ATOM     60  CD2 LEU A   4      -0.105   9.698   0.640  1.00  0.77           C  
ATOM     61  H   LEU A   4      -1.437   6.578   3.203  1.00  0.77           H  
ATOM     62  HA  LEU A   4       0.387   8.943   3.198  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -2.559   8.755   2.673  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      -1.673  10.259   2.722  1.00  0.77           H  
ATOM     65  HG  LEU A   4      -1.339   7.986   0.740  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      -2.345   9.552  -0.798  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -3.444   9.183   0.529  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      -2.572  10.727   0.501  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       0.070   9.594  -0.427  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      -0.154  10.753   0.901  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       0.698   9.229   1.191  1.00  0.77           H  
ATOM     72  N   VAL A   5      -0.060   9.632   5.530  1.00  0.68           N  
ATOM     73  CA  VAL A   5      -0.237   9.987   6.938  1.00  0.68           C  
ATOM     74  C   VAL A   5      -0.282  11.493   7.136  1.00  0.68           C  
ATOM     75  O   VAL A   5       0.619  12.222   6.717  1.00  0.68           O  
ATOM     76  CB  VAL A   5       0.882   9.377   7.797  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       0.706   9.787   9.253  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       0.865   7.853   7.649  1.00  0.68           C  
ATOM     79  H   VAL A   5       0.754   9.977   5.015  1.00  0.68           H  
ATOM     80  HA  VAL A   5      -1.185   9.575   7.282  1.00  0.68           H  
ATOM     81  HB  VAL A   5       1.846   9.765   7.462  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       1.509   9.361   9.851  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       0.733  10.875   9.338  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      -0.252   9.422   9.621  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       1.662   7.418   8.249  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      -0.096   7.463   7.985  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       1.019   7.590   6.608  1.00  0.68           H  
ATOM     88  N   GLN A   6      -1.342  11.956   7.787  1.00  0.63           N  
ATOM     89  CA  GLN A   6      -1.566  13.379   7.987  1.00  0.63           C  
ATOM     90  C   GLN A   6      -1.390  13.869   9.415  1.00  0.63           C  
ATOM     91  O   GLN A   6      -1.586  13.124  10.380  1.00  0.63           O  
ATOM     92  CB  GLN A   6      -2.964  13.729   7.525  1.00  0.63           C  
ATOM     93  CG  GLN A   6      -3.201  13.575   6.084  1.00  0.63           C  
ATOM     94  CD  GLN A   6      -4.632  13.672   5.826  1.00  0.63           C  
ATOM     95  OE1 GLN A   6      -5.199  12.741   5.231  1.00  0.63           O  
ATOM     96  NE2 GLN A   6      -5.251  14.748   6.291  1.00  0.63           N  
ATOM     97  H   GLN A   6      -2.035  11.305   8.128  1.00  0.63           H  
ATOM     98  HA  GLN A   6      -0.854  13.904   7.372  1.00  0.63           H  
ATOM     99 1HB  GLN A   6      -3.681  13.134   8.067  1.00  0.63           H  
ATOM    100 2HB  GLN A   6      -3.159  14.776   7.769  1.00  0.63           H  
ATOM    101 1HG  GLN A   6      -2.691  14.378   5.557  1.00  0.63           H  
ATOM    102 2HG  GLN A   6      -2.843  12.605   5.744  1.00  0.63           H  
ATOM    103 1HE2 GLN A   6      -6.259  14.851   6.180  1.00  0.63           H  
ATOM    104 2HE2 GLN A   6      -4.720  15.443   6.789  1.00  0.63           H  
ATOM    105  N   SER A   7      -1.053  15.156   9.531  1.00  0.61           N  
ATOM    106  CA  SER A   7      -0.901  15.808  10.830  1.00  0.61           C  
ATOM    107  C   SER A   7      -1.021  17.339  10.782  1.00  0.61           C  
ATOM    108  O   SER A   7      -0.968  17.950   9.712  1.00  0.61           O  
ATOM    109  CB  SER A   7       0.449  15.444  11.408  1.00  0.61           C  
ATOM    110  OG  SER A   7       1.495  16.006  10.654  1.00  0.61           O  
ATOM    111  H   SER A   7      -0.881  15.672   8.667  1.00  0.61           H  
ATOM    112  HA  SER A   7      -1.684  15.427  11.488  1.00  0.61           H  
ATOM    113 1HB  SER A   7       0.511  15.799  12.434  1.00  0.61           H  
ATOM    114 2HB  SER A   7       0.559  14.360  11.433  1.00  0.61           H  
ATOM    115  HG  SER A   7       1.500  15.544   9.805  1.00  0.61           H  
ATOM    116  N   GLY A   8      -1.138  17.970  11.964  1.00  0.60           N  
ATOM    117  CA  GLY A   8      -1.165  19.441  12.044  1.00  0.60           C  
ATOM    118  C   GLY A   8      -2.542  20.075  12.283  1.00  0.60           C  
ATOM    119  O   GLY A   8      -2.689  21.288  12.168  1.00  0.60           O  
ATOM    120  H   GLY A   8      -1.184  17.428  12.815  1.00  0.60           H  
ATOM    121 1HA  GLY A   8      -0.493  19.756  12.842  1.00  0.60           H  
ATOM    122 2HA  GLY A   8      -0.747  19.854  11.124  1.00  0.60           H  
ATOM    123  N   GLY A   9      -3.539  19.272  12.635  1.00  0.60           N  
ATOM    124  CA  GLY A   9      -4.881  19.806  12.880  1.00  0.60           C  
ATOM    125  C   GLY A   9      -5.013  20.395  14.274  1.00  0.60           C  
ATOM    126  O   GLY A   9      -4.021  20.794  14.887  1.00  0.60           O  
ATOM    127  H   GLY A   9      -3.375  18.282  12.719  1.00  0.60           H  
ATOM    128 1HA  GLY A   9      -5.120  20.557  12.133  1.00  0.60           H  
ATOM    129 2HA  GLY A   9      -5.617  19.019  12.777  1.00  0.60           H  
ATOM    130  N   GLY A  10      -6.243  20.458  14.772  1.00  0.60           N  
ATOM    131  CA  GLY A  10      -6.501  21.062  16.076  1.00  0.60           C  
ATOM    132  C   GLY A  10      -7.382  22.305  16.002  1.00  0.60           C  
ATOM    133  O   GLY A  10      -7.954  22.620  14.954  1.00  0.60           O  
ATOM    134  H   GLY A  10      -7.013  20.069  14.226  1.00  0.60           H  
ATOM    135 1HA  GLY A  10      -6.977  20.322  16.719  1.00  0.60           H  
ATOM    136 2HA  GLY A  10      -5.554  21.320  16.547  1.00  0.60           H  
ATOM    137  N   LEU A  11      -7.521  22.975  17.146  1.00  0.60           N  
ATOM    138  CA  LEU A  11      -8.399  24.133  17.298  1.00  0.60           C  
ATOM    139  C   LEU A  11      -7.712  25.483  17.138  1.00  0.60           C  
ATOM    140  O   LEU A  11      -6.740  25.792  17.834  1.00  0.60           O  
ATOM    141  CB  LEU A  11      -9.072  24.091  18.674  1.00  0.60           C  
ATOM    142  CG  LEU A  11      -9.960  25.309  19.026  1.00  0.60           C  
ATOM    143  CD1 LEU A  11     -11.145  25.368  18.094  1.00  0.60           C  
ATOM    144  CD2 LEU A  11     -10.421  25.190  20.465  1.00  0.60           C  
ATOM    145  H   LEU A  11      -6.999  22.660  17.952  1.00  0.60           H  
ATOM    146  HA  LEU A  11      -9.174  24.065  16.537  1.00  0.60           H  
ATOM    147 1HB  LEU A  11      -9.699  23.203  18.725  1.00  0.60           H  
ATOM    148 2HB  LEU A  11      -8.299  24.013  19.437  1.00  0.60           H  
ATOM    149  HG  LEU A  11      -9.387  26.228  18.900  1.00  0.60           H  
ATOM    150 1HD1 LEU A  11     -11.757  26.227  18.341  1.00  0.60           H  
ATOM    151 2HD1 LEU A  11     -10.805  25.462  17.076  1.00  0.60           H  
ATOM    152 3HD1 LEU A  11     -11.730  24.463  18.202  1.00  0.60           H  
ATOM    153 1HD2 LEU A  11     -11.042  26.049  20.718  1.00  0.60           H  
ATOM    154 2HD2 LEU A  11     -11.000  24.274  20.587  1.00  0.60           H  
ATOM    155 3HD2 LEU A  11      -9.553  25.162  21.124  1.00  0.60           H  
ATOM    156  N   VAL A  12      -8.247  26.278  16.222  1.00  0.59           N  
ATOM    157  CA  VAL A  12      -7.776  27.623  15.932  1.00  0.59           C  
ATOM    158  C   VAL A  12      -8.935  28.604  15.979  1.00  0.59           C  
ATOM    159  O   VAL A  12     -10.098  28.195  16.026  1.00  0.59           O  
ATOM    160  CB  VAL A  12      -7.121  27.699  14.547  1.00  0.59           C  
ATOM    161  CG1 VAL A  12      -5.936  26.778  14.469  1.00  0.59           C  
ATOM    162  CG2 VAL A  12      -8.131  27.337  13.520  1.00  0.59           C  
ATOM    163  H   VAL A  12      -9.038  25.912  15.686  1.00  0.59           H  
ATOM    164  HA  VAL A  12      -7.042  27.909  16.687  1.00  0.59           H  
ATOM    165  HB  VAL A  12      -6.764  28.713  14.372  1.00  0.59           H  
ATOM    166 1HG1 VAL A  12      -5.484  26.865  13.487  1.00  0.59           H  
ATOM    167 2HG1 VAL A  12      -5.207  27.058  15.229  1.00  0.59           H  
ATOM    168 3HG1 VAL A  12      -6.260  25.753  14.636  1.00  0.59           H  
ATOM    169 1HG2 VAL A  12      -7.675  27.399  12.562  1.00  0.59           H  
ATOM    170 2HG2 VAL A  12      -8.485  26.319  13.693  1.00  0.59           H  
ATOM    171 3HG2 VAL A  12      -8.969  28.032  13.580  1.00  0.59           H  
ATOM    172  N   GLN A  13      -8.623  29.891  15.994  1.00  0.59           N  
ATOM    173  CA  GLN A  13      -9.674  30.891  15.953  1.00  0.59           C  
ATOM    174  C   GLN A  13      -9.869  31.392  14.534  1.00  0.59           C  
ATOM    175  O   GLN A  13      -8.935  31.369  13.721  1.00  0.59           O  
ATOM    176  CB  GLN A  13      -9.356  32.069  16.875  1.00  0.59           C  
ATOM    177  CG  GLN A  13      -9.185  31.705  18.345  1.00  0.59           C  
ATOM    178  CD  GLN A  13     -10.467  31.178  19.013  1.00  0.59           C  
ATOM    179  OE1 GLN A  13     -11.504  31.851  19.055  1.00  0.59           O  
ATOM    180  NE2 GLN A  13     -10.379  29.971  19.563  1.00  0.59           N  
ATOM    181  H   GLN A  13      -7.654  30.177  15.996  1.00  0.59           H  
ATOM    182  HA  GLN A  13     -10.604  30.436  16.285  1.00  0.59           H  
ATOM    183 1HB  GLN A  13      -8.446  32.560  16.533  1.00  0.59           H  
ATOM    184 2HB  GLN A  13     -10.164  32.800  16.803  1.00  0.59           H  
ATOM    185 1HG  GLN A  13      -8.424  30.930  18.423  1.00  0.59           H  
ATOM    186 2HG  GLN A  13      -8.864  32.594  18.886  1.00  0.59           H  
ATOM    187 1HE2 GLN A  13     -11.166  29.575  20.038  1.00  0.59           H  
ATOM    188 2HE2 GLN A  13      -9.521  29.461  19.517  1.00  0.59           H  
ATOM    189  N   ALA A  14     -11.071  31.863  14.253  1.00  0.59           N  
ATOM    190  CA  ALA A  14     -11.379  32.424  12.956  1.00  0.59           C  
ATOM    191  C   ALA A  14     -10.452  33.583  12.678  1.00  0.59           C  
ATOM    192  O   ALA A  14     -10.140  34.379  13.566  1.00  0.59           O  
ATOM    193  CB  ALA A  14     -12.826  32.871  12.891  1.00  0.59           C  
ATOM    194  H   ALA A  14     -11.790  31.803  14.965  1.00  0.59           H  
ATOM    195  HA  ALA A  14     -11.204  31.662  12.200  1.00  0.59           H  
ATOM    196 1HB  ALA A  14     -13.029  33.275  11.901  1.00  0.59           H  
ATOM    197 2HB  ALA A  14     -13.473  32.016  13.081  1.00  0.59           H  
ATOM    198 3HB  ALA A  14     -12.998  33.637  13.640  1.00  0.59           H  
ATOM    199  N   GLY A  15     -10.006  33.662  11.438  1.00  0.58           N  
ATOM    200  CA  GLY A  15      -9.101  34.690  10.969  1.00  0.58           C  
ATOM    201  C   GLY A  15      -7.646  34.239  11.080  1.00  0.58           C  
ATOM    202  O   GLY A  15      -6.758  34.873  10.507  1.00  0.58           O  
ATOM    203  H   GLY A  15     -10.320  32.964  10.772  1.00  0.58           H  
ATOM    204 1HA  GLY A  15      -9.336  34.928   9.932  1.00  0.58           H  
ATOM    205 2HA  GLY A  15      -9.250  35.597  11.553  1.00  0.58           H  
ATOM    206  N   GLY A  16      -7.403  33.129  11.787  1.00  0.58           N  
ATOM    207  CA  GLY A  16      -6.055  32.613  11.965  1.00  0.58           C  
ATOM    208  C   GLY A  16      -5.653  31.655  10.853  1.00  0.58           C  
ATOM    209  O   GLY A  16      -6.322  31.560   9.813  1.00  0.58           O  
ATOM    210  H   GLY A  16      -8.162  32.637  12.263  1.00  0.58           H  
ATOM    211 1HA  GLY A  16      -5.349  33.442  12.010  1.00  0.58           H  
ATOM    212 2HA  GLY A  16      -6.001  32.097  12.923  1.00  0.58           H  
ATOM    213  N   SER A  17      -4.560  30.926  11.083  1.00  0.57           N  
ATOM    214  CA  SER A  17      -4.045  30.007  10.076  1.00  0.57           C  
ATOM    215  C   SER A  17      -3.704  28.639  10.641  1.00  0.57           C  
ATOM    216  O   SER A  17      -3.420  28.495  11.833  1.00  0.57           O  
ATOM    217  CB  SER A  17      -2.799  30.577   9.424  1.00  0.57           C  
ATOM    218  OG  SER A  17      -3.070  31.791   8.782  1.00  0.57           O  
ATOM    219  H   SER A  17      -4.068  31.030  11.959  1.00  0.57           H  
ATOM    220  HA  SER A  17      -4.813  29.873   9.315  1.00  0.57           H  
ATOM    221 1HB  SER A  17      -2.006  30.708  10.157  1.00  0.57           H  
ATOM    222 2HB  SER A  17      -2.447  29.856   8.684  1.00  0.57           H  
ATOM    223  HG  SER A  17      -2.641  31.719   7.906  1.00  0.57           H  
ATOM    224  N   LEU A  18      -3.716  27.641   9.761  1.00  0.56           N  
ATOM    225  CA  LEU A  18      -3.319  26.281  10.117  1.00  0.56           C  
ATOM    226  C   LEU A  18      -2.648  25.572   8.950  1.00  0.56           C  
ATOM    227  O   LEU A  18      -3.086  25.713   7.808  1.00  0.56           O  
ATOM    228  CB  LEU A  18      -4.531  25.497  10.605  1.00  0.56           C  
ATOM    229  CG  LEU A  18      -4.275  24.092  11.126  1.00  0.56           C  
ATOM    230  CD1 LEU A  18      -5.198  23.806  12.281  1.00  0.56           C  
ATOM    231  CD2 LEU A  18      -4.549  23.124  10.055  1.00  0.56           C  
ATOM    232  H   LEU A  18      -3.997  27.865   8.804  1.00  0.56           H  
ATOM    233  HA  LEU A  18      -2.602  26.336  10.935  1.00  0.56           H  
ATOM    234 1HB  LEU A  18      -5.021  26.061  11.387  1.00  0.56           H  
ATOM    235 2HB  LEU A  18      -5.220  25.396   9.777  1.00  0.56           H  
ATOM    236  HG  LEU A  18      -3.242  23.993  11.462  1.00  0.56           H  
ATOM    237 1HD1 LEU A  18      -5.024  22.806  12.644  1.00  0.56           H  
ATOM    238 2HD1 LEU A  18      -4.999  24.504  13.073  1.00  0.56           H  
ATOM    239 3HD1 LEU A  18      -6.206  23.905  11.964  1.00  0.56           H  
ATOM    240 1HD2 LEU A  18      -4.369  22.140  10.443  1.00  0.56           H  
ATOM    241 2HD2 LEU A  18      -5.578  23.213   9.753  1.00  0.56           H  
ATOM    242 3HD2 LEU A  18      -3.898  23.311   9.211  1.00  0.56           H  
ATOM    243  N   ARG A  19      -1.579  24.826   9.230  1.00  0.56           N  
ATOM    244  CA  ARG A  19      -0.907  24.077   8.173  1.00  0.56           C  
ATOM    245  C   ARG A  19      -1.032  22.576   8.380  1.00  0.56           C  
ATOM    246  O   ARG A  19      -0.616  22.050   9.412  1.00  0.56           O  
ATOM    247  CB  ARG A  19       0.584  24.396   8.118  1.00  0.56           C  
ATOM    248  CG  ARG A  19       1.340  23.644   7.013  1.00  0.56           C  
ATOM    249  CD  ARG A  19       2.801  23.962   6.982  1.00  0.56           C  
ATOM    250  NE  ARG A  19       3.085  25.327   6.571  1.00  0.56           N  
ATOM    251  CZ  ARG A  19       4.325  25.857   6.512  1.00  0.56           C  
ATOM    252  NH1 ARG A  19       5.376  25.127   6.829  1.00  0.56           N  
ATOM    253  NH2 ARG A  19       4.482  27.110   6.134  1.00  0.56           N  
ATOM    254  H   ARG A  19      -1.249  24.756  10.182  1.00  0.56           H  
ATOM    255  HA  ARG A  19      -1.359  24.334   7.218  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       0.722  25.459   7.956  1.00  0.56           H  
ATOM    257 2HB  ARG A  19       1.048  24.143   9.070  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       1.230  22.569   7.163  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       0.908  23.914   6.045  1.00  0.56           H  
ATOM    260 1HD  ARG A  19       3.219  23.815   7.976  1.00  0.56           H  
ATOM    261 2HD  ARG A  19       3.296  23.297   6.284  1.00  0.56           H  
ATOM    262  HE  ARG A  19       2.297  25.943   6.329  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19       5.254  24.170   7.125  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19       6.302  25.528   6.784  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19       3.665  27.663   5.892  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19       5.404  27.514   6.087  1.00  0.56           H  
ATOM    267  N   LEU A  20      -1.578  21.891   7.387  1.00  0.56           N  
ATOM    268  CA  LEU A  20      -1.696  20.444   7.451  1.00  0.56           C  
ATOM    269  C   LEU A  20      -0.587  19.829   6.630  1.00  0.56           C  
ATOM    270  O   LEU A  20      -0.235  20.342   5.567  1.00  0.56           O  
ATOM    271  CB  LEU A  20      -3.045  19.959   6.912  1.00  0.56           C  
ATOM    272  CG  LEU A  20      -4.277  20.413   7.647  1.00  0.56           C  
ATOM    273  CD1 LEU A  20      -5.513  19.992   6.896  1.00  0.56           C  
ATOM    274  CD2 LEU A  20      -4.261  19.767   8.998  1.00  0.56           C  
ATOM    275  H   LEU A  20      -1.903  22.394   6.561  1.00  0.56           H  
ATOM    276  HA  LEU A  20      -1.589  20.119   8.486  1.00  0.56           H  
ATOM    277 1HB  LEU A  20      -3.140  20.267   5.879  1.00  0.56           H  
ATOM    278 2HB  LEU A  20      -3.040  18.871   6.948  1.00  0.56           H  
ATOM    279  HG  LEU A  20      -4.279  21.486   7.735  1.00  0.56           H  
ATOM    280 1HD1 LEU A  20      -6.396  20.315   7.442  1.00  0.56           H  
ATOM    281 2HD1 LEU A  20      -5.512  20.448   5.910  1.00  0.56           H  
ATOM    282 3HD1 LEU A  20      -5.520  18.913   6.799  1.00  0.56           H  
ATOM    283 1HD2 LEU A  20      -5.139  20.057   9.564  1.00  0.56           H  
ATOM    284 2HD2 LEU A  20      -4.252  18.688   8.868  1.00  0.56           H  
ATOM    285 3HD2 LEU A  20      -3.361  20.075   9.528  1.00  0.56           H  
ATOM    286  N   SER A  21      -0.055  18.718   7.092  1.00  0.58           N  
ATOM    287  CA  SER A  21       0.954  18.011   6.324  1.00  0.58           C  
ATOM    288  C   SER A  21       0.454  16.629   5.972  1.00  0.58           C  
ATOM    289  O   SER A  21      -0.362  16.055   6.698  1.00  0.58           O  
ATOM    290  CB  SER A  21       2.250  17.926   7.106  1.00  0.58           C  
ATOM    291  OG  SER A  21       2.087  17.169   8.272  1.00  0.58           O  
ATOM    292  H   SER A  21      -0.361  18.359   7.996  1.00  0.58           H  
ATOM    293  HA  SER A  21       1.145  18.547   5.397  1.00  0.58           H  
ATOM    294 1HB  SER A  21       3.019  17.476   6.481  1.00  0.58           H  
ATOM    295 2HB  SER A  21       2.580  18.925   7.368  1.00  0.58           H  
ATOM    296  HG  SER A  21       1.438  17.657   8.808  1.00  0.58           H  
ATOM    297  N   CYS A  22       1.002  16.077   4.896  1.00  0.61           N  
ATOM    298  CA  CYS A  22       0.710  14.720   4.459  1.00  0.61           C  
ATOM    299  C   CYS A  22       1.948  14.024   3.930  1.00  0.61           C  
ATOM    300  O   CYS A  22       2.507  14.419   2.903  1.00  0.61           O  
ATOM    301  CB  CYS A  22      -0.344  14.733   3.367  1.00  0.61           C  
ATOM    302  SG  CYS A  22      -0.793  13.120   2.749  1.00  0.61           S  
ATOM    303  H   CYS A  22       1.608  16.650   4.323  1.00  0.61           H  
ATOM    304  HA  CYS A  22       0.329  14.158   5.310  1.00  0.61           H  
ATOM    305 1HB  CYS A  22      -1.241  15.199   3.752  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       0.006  15.335   2.528  1.00  0.61           H  
ATOM    307  N   ALA A  23       2.392  13.010   4.652  1.00  0.67           N  
ATOM    308  CA  ALA A  23       3.591  12.288   4.286  1.00  0.67           C  
ATOM    309  C   ALA A  23       3.215  11.058   3.500  1.00  0.67           C  
ATOM    310  O   ALA A  23       2.236  10.383   3.832  1.00  0.67           O  
ATOM    311  CB  ALA A  23       4.380  11.906   5.522  1.00  0.67           C  
ATOM    312  H   ALA A  23       1.868  12.728   5.478  1.00  0.67           H  
ATOM    313  HA  ALA A  23       4.207  12.925   3.653  1.00  0.67           H  
ATOM    314 1HB  ALA A  23       5.283  11.372   5.220  1.00  0.67           H  
ATOM    315 2HB  ALA A  23       4.656  12.810   6.065  1.00  0.67           H  
ATOM    316 3HB  ALA A  23       3.769  11.267   6.159  1.00  0.67           H  
ATOM    317  N   GLN A  24       4.012  10.732   2.494  1.00  0.75           N  
ATOM    318  CA  GLN A  24       3.766   9.529   1.724  1.00  0.75           C  
ATOM    319  C   GLN A  24       4.891   8.513   1.839  1.00  0.75           C  
ATOM    320  O   GLN A  24       6.063   8.827   1.616  1.00  0.75           O  
ATOM    321  CB  GLN A  24       3.526   9.892   0.258  1.00  0.75           C  
ATOM    322  CG  GLN A  24       3.223   8.703  -0.631  1.00  0.75           C  
ATOM    323  CD  GLN A  24       2.825   9.078  -2.071  1.00  0.75           C  
ATOM    324  OE1 GLN A  24       1.919   9.885  -2.298  1.00  0.75           O  
ATOM    325  NE2 GLN A  24       3.495   8.499  -3.052  1.00  0.75           N  
ATOM    326  H   GLN A  24       4.783  11.350   2.240  1.00  0.75           H  
ATOM    327  HA  GLN A  24       2.868   9.056   2.106  1.00  0.75           H  
ATOM    328 1HB  GLN A  24       2.707  10.591   0.196  1.00  0.75           H  
ATOM    329 2HB  GLN A  24       4.411  10.392  -0.139  1.00  0.75           H  
ATOM    330 1HG  GLN A  24       4.104   8.058  -0.680  1.00  0.75           H  
ATOM    331 2HG  GLN A  24       2.405   8.166  -0.169  1.00  0.75           H  
ATOM    332 1HE2 GLN A  24       3.273   8.716  -4.001  1.00  0.75           H  
ATOM    333 2HE2 GLN A  24       4.253   7.831  -2.874  1.00  0.75           H  
ATOM    334  N   SER A  25       4.515   7.279   2.160  1.00  0.85           N  
ATOM    335  CA  SER A  25       5.458   6.175   2.252  1.00  0.85           C  
ATOM    336  C   SER A  25       5.143   5.183   1.146  1.00  0.85           C  
ATOM    337  O   SER A  25       3.992   5.080   0.708  1.00  0.85           O  
ATOM    338  CB  SER A  25       5.388   5.502   3.608  1.00  0.85           C  
ATOM    339  OG  SER A  25       5.767   6.377   4.635  1.00  0.85           O  
ATOM    340  H   SER A  25       3.528   7.108   2.357  1.00  0.85           H  
ATOM    341  HA  SER A  25       6.469   6.554   2.098  1.00  0.85           H  
ATOM    342 1HB  SER A  25       4.372   5.151   3.784  1.00  0.85           H  
ATOM    343 2HB  SER A  25       6.038   4.630   3.613  1.00  0.85           H  
ATOM    344  HG  SER A  25       5.735   5.861   5.443  1.00  0.85           H  
ATOM    345  N   GLY A  26       6.139   4.399   0.747  1.00  0.96           N  
ATOM    346  CA  GLY A  26       5.942   3.454  -0.343  1.00  0.96           C  
ATOM    347  C   GLY A  26       6.499   4.084  -1.611  1.00  0.96           C  
ATOM    348  O   GLY A  26       7.576   4.675  -1.584  1.00  0.96           O  
ATOM    349  H   GLY A  26       7.054   4.501   1.163  1.00  0.96           H  
ATOM    350 1HA  GLY A  26       6.460   2.520  -0.126  1.00  0.96           H  
ATOM    351 2HA  GLY A  26       4.883   3.227  -0.465  1.00  0.96           H  
ATOM    352  N   ARG A  27       5.796   3.928  -2.719  1.00  1.06           N  
ATOM    353  CA  ARG A  27       6.265   4.403  -4.016  1.00  1.06           C  
ATOM    354  C   ARG A  27       6.525   5.917  -3.982  1.00  1.06           C  
ATOM    355  O   ARG A  27       5.790   6.675  -3.338  1.00  1.06           O  
ATOM    356  CB  ARG A  27       5.236   4.046  -5.069  1.00  1.06           C  
ATOM    357  CG  ARG A  27       5.092   2.527  -5.291  1.00  1.06           C  
ATOM    358  CD  ARG A  27       4.040   2.189  -6.281  1.00  1.06           C  
ATOM    359  NE  ARG A  27       3.884   0.758  -6.457  1.00  1.06           N  
ATOM    360  CZ  ARG A  27       4.551  -0.002  -7.336  1.00  1.06           C  
ATOM    361  NH1 ARG A  27       5.442   0.514  -8.152  1.00  1.06           N  
ATOM    362  NH2 ARG A  27       4.277  -1.282  -7.356  1.00  1.06           N  
ATOM    363  H   ARG A  27       4.911   3.447  -2.664  1.00  1.06           H  
ATOM    364  HA  ARG A  27       7.200   3.896  -4.254  1.00  1.06           H  
ATOM    365 1HB  ARG A  27       4.274   4.448  -4.791  1.00  1.06           H  
ATOM    366 2HB  ARG A  27       5.520   4.496  -6.019  1.00  1.06           H  
ATOM    367 1HG  ARG A  27       6.039   2.123  -5.646  1.00  1.06           H  
ATOM    368 2HG  ARG A  27       4.826   2.053  -4.345  1.00  1.06           H  
ATOM    369 1HD  ARG A  27       3.091   2.572  -5.921  1.00  1.06           H  
ATOM    370 2HD  ARG A  27       4.275   2.631  -7.246  1.00  1.06           H  
ATOM    371  HE  ARG A  27       3.211   0.258  -5.859  1.00  1.06           H  
ATOM    372 1HH1 ARG A  27       5.638   1.503  -8.122  1.00  1.06           H  
ATOM    373 2HH1 ARG A  27       5.929  -0.081  -8.805  1.00  1.06           H  
ATOM    374 1HH2 ARG A  27       3.568  -1.618  -6.693  1.00  1.06           H  
ATOM    375 2HH2 ARG A  27       4.744  -1.903  -7.996  1.00  1.06           H  
ATOM    376  N   THR A  28       7.581   6.339  -4.688  1.00  1.13           N  
ATOM    377  CA  THR A  28       8.038   7.731  -4.723  1.00  1.13           C  
ATOM    378  C   THR A  28       6.975   8.742  -5.141  1.00  1.13           C  
ATOM    379  O   THR A  28       6.351   8.600  -6.194  1.00  1.13           O  
ATOM    380  CB  THR A  28       9.236   7.845  -5.696  1.00  1.13           C  
ATOM    381  OG1 THR A  28      10.288   6.971  -5.265  1.00  1.13           O  
ATOM    382  CG2 THR A  28       9.759   9.260  -5.752  1.00  1.13           C  
ATOM    383  H   THR A  28       8.117   5.651  -5.196  1.00  1.13           H  
ATOM    384  HA  THR A  28       8.375   7.997  -3.721  1.00  1.13           H  
ATOM    385  HB  THR A  28       8.918   7.547  -6.697  1.00  1.13           H  
ATOM    386  HG1 THR A  28      11.040   7.057  -5.860  1.00  1.13           H  
ATOM    387 1HG2 THR A  28      10.599   9.311  -6.444  1.00  1.13           H  
ATOM    388 2HG2 THR A  28       8.987   9.905  -6.097  1.00  1.13           H  
ATOM    389 3HG2 THR A  28      10.086   9.575  -4.761  1.00  1.13           H  
ATOM    390  N   PHE A  29       6.826   9.792  -4.320  1.00  1.15           N  
ATOM    391  CA  PHE A  29       5.843  10.852  -4.534  1.00  1.15           C  
ATOM    392  C   PHE A  29       5.926  11.635  -5.822  1.00  1.15           C  
ATOM    393  O   PHE A  29       4.900  12.097  -6.316  1.00  1.15           O  
ATOM    394  CB  PHE A  29       5.812  11.848  -3.391  1.00  1.15           C  
ATOM    395  CG  PHE A  29       4.834  12.910  -3.730  1.00  1.15           C  
ATOM    396  CD1 PHE A  29       3.530  12.572  -3.958  1.00  1.15           C  
ATOM    397  CD2 PHE A  29       5.218  14.245  -3.854  1.00  1.15           C  
ATOM    398  CE1 PHE A  29       2.620  13.506  -4.331  1.00  1.15           C  
ATOM    399  CE2 PHE A  29       4.288  15.207  -4.211  1.00  1.15           C  
ATOM    400  CZ  PHE A  29       2.984  14.831  -4.460  1.00  1.15           C  
ATOM    401  H   PHE A  29       7.405   9.834  -3.490  1.00  1.15           H  
ATOM    402  HA  PHE A  29       4.868  10.373  -4.532  1.00  1.15           H  
ATOM    403 1HB  PHE A  29       5.510  11.359  -2.463  1.00  1.15           H  
ATOM    404 2HB  PHE A  29       6.798  12.300  -3.246  1.00  1.15           H  
ATOM    405  HD1 PHE A  29       3.227  11.531  -3.868  1.00  1.15           H  
ATOM    406  HD2 PHE A  29       6.258  14.521  -3.676  1.00  1.15           H  
ATOM    407  HE1 PHE A  29       1.601  13.192  -4.537  1.00  1.15           H  
ATOM    408  HE2 PHE A  29       4.585  16.249  -4.317  1.00  1.15           H  
ATOM    409  HZ  PHE A  29       2.246  15.577  -4.764  1.00  1.15           H  
ATOM    410  N   SER A  30       7.100  11.770  -6.404  1.00  1.12           N  
ATOM    411  CA  SER A  30       7.229  12.538  -7.633  1.00  1.12           C  
ATOM    412  C   SER A  30       6.395  11.933  -8.776  1.00  1.12           C  
ATOM    413  O   SER A  30       6.129  12.597  -9.778  1.00  1.12           O  
ATOM    414  CB  SER A  30       8.686  12.636  -8.043  1.00  1.12           C  
ATOM    415  OG  SER A  30       9.192  11.393  -8.456  1.00  1.12           O  
ATOM    416  H   SER A  30       7.919  11.375  -5.967  1.00  1.12           H  
ATOM    417  HA  SER A  30       6.863  13.541  -7.436  1.00  1.12           H  
ATOM    418 1HB  SER A  30       8.791  13.365  -8.848  1.00  1.12           H  
ATOM    419 2HB  SER A  30       9.266  13.000  -7.199  1.00  1.12           H  
ATOM    420  HG  SER A  30       8.815  11.241  -9.327  1.00  1.12           H  
ATOM    421  N   ARG A  31       5.988  10.664  -8.643  1.00  1.05           N  
ATOM    422  CA  ARG A  31       5.187   9.993  -9.655  1.00  1.05           C  
ATOM    423  C   ARG A  31       3.674  10.104  -9.404  1.00  1.05           C  
ATOM    424  O   ARG A  31       2.881   9.525 -10.151  1.00  1.05           O  
ATOM    425  CB  ARG A  31       5.583   8.534  -9.725  1.00  1.05           C  
ATOM    426  CG  ARG A  31       7.012   8.298 -10.193  1.00  1.05           C  
ATOM    427  CD  ARG A  31       7.354   6.853 -10.271  1.00  1.05           C  
ATOM    428  NE  ARG A  31       8.725   6.650 -10.735  1.00  1.05           N  
ATOM    429  CZ  ARG A  31       9.290   5.449 -10.974  1.00  1.05           C  
ATOM    430  NH1 ARG A  31       8.601   4.345 -10.792  1.00  1.05           N  
ATOM    431  NH2 ARG A  31      10.542   5.382 -11.395  1.00  1.05           N  
ATOM    432  H   ARG A  31       6.218  10.137  -7.797  1.00  1.05           H  
ATOM    433  HA  ARG A  31       5.407  10.454 -10.617  1.00  1.05           H  
ATOM    434 1HB  ARG A  31       5.482   8.090  -8.731  1.00  1.05           H  
ATOM    435 2HB  ARG A  31       4.911   8.000 -10.394  1.00  1.05           H  
ATOM    436 1HG  ARG A  31       7.148   8.741 -11.179  1.00  1.05           H  
ATOM    437 2HG  ARG A  31       7.697   8.772  -9.485  1.00  1.05           H  
ATOM    438 1HD  ARG A  31       7.258   6.405  -9.280  1.00  1.05           H  
ATOM    439 2HD  ARG A  31       6.680   6.353 -10.965  1.00  1.05           H  
ATOM    440  HE  ARG A  31       9.291   7.473 -10.892  1.00  1.05           H  
ATOM    441 1HH1 ARG A  31       7.645   4.395 -10.474  1.00  1.05           H  
ATOM    442 2HH1 ARG A  31       9.028   3.449 -10.974  1.00  1.05           H  
ATOM    443 1HH2 ARG A  31      11.074   6.230 -11.536  1.00  1.05           H  
ATOM    444 2HH2 ARG A  31      10.966   4.484 -11.575  1.00  1.05           H  
ATOM    445  N   TYR A  32       3.274  10.818  -8.349  1.00  0.96           N  
ATOM    446  CA  TYR A  32       1.868  10.970  -7.972  1.00  0.96           C  
ATOM    447  C   TYR A  32       1.393  12.407  -7.861  1.00  0.96           C  
ATOM    448  O   TYR A  32       2.160  13.289  -7.505  1.00  0.96           O  
ATOM    449  CB  TYR A  32       1.639  10.324  -6.611  1.00  0.96           C  
ATOM    450  CG  TYR A  32       1.801   8.867  -6.588  1.00  0.96           C  
ATOM    451  CD1 TYR A  32       3.058   8.323  -6.516  1.00  0.96           C  
ATOM    452  CD2 TYR A  32       0.688   8.059  -6.604  1.00  0.96           C  
ATOM    453  CE1 TYR A  32       3.209   6.970  -6.501  1.00  0.96           C  
ATOM    454  CE2 TYR A  32       0.830   6.712  -6.577  1.00  0.96           C  
ATOM    455  CZ  TYR A  32       2.082   6.162  -6.541  1.00  0.96           C  
ATOM    456  OH  TYR A  32       2.227   4.820  -6.547  1.00  0.96           O  
ATOM    457  H   TYR A  32       3.969  11.279  -7.762  1.00  0.96           H  
ATOM    458  HA  TYR A  32       1.262  10.475  -8.729  1.00  0.96           H  
ATOM    459 1HB  TYR A  32       2.338  10.748  -5.901  1.00  0.96           H  
ATOM    460 2HB  TYR A  32       0.633  10.567  -6.266  1.00  0.96           H  
ATOM    461  HD1 TYR A  32       3.929   8.974  -6.489  1.00  0.96           H  
ATOM    462  HD2 TYR A  32      -0.299   8.500  -6.638  1.00  0.96           H  
ATOM    463  HE1 TYR A  32       4.209   6.541  -6.463  1.00  0.96           H  
ATOM    464  HE2 TYR A  32      -0.047   6.080  -6.596  1.00  0.96           H  
ATOM    465  HH  TYR A  32       3.135   4.613  -6.764  1.00  0.96           H  
ATOM    466  N   ALA A  33       0.124  12.660  -8.127  1.00  0.87           N  
ATOM    467  CA  ALA A  33      -0.430  13.972  -7.805  1.00  0.87           C  
ATOM    468  C   ALA A  33      -0.958  13.848  -6.394  1.00  0.87           C  
ATOM    469  O   ALA A  33      -1.427  12.764  -6.024  1.00  0.87           O  
ATOM    470  CB  ALA A  33      -1.507  14.415  -8.783  1.00  0.87           C  
ATOM    471  H   ALA A  33      -0.465  11.902  -8.480  1.00  0.87           H  
ATOM    472  HA  ALA A  33       0.371  14.715  -7.804  1.00  0.87           H  
ATOM    473 1HB  ALA A  33      -1.892  15.385  -8.473  1.00  0.87           H  
ATOM    474 2HB  ALA A  33      -1.086  14.491  -9.786  1.00  0.87           H  
ATOM    475 3HB  ALA A  33      -2.318  13.691  -8.785  1.00  0.87           H  
ATOM    476  N   MET A  34      -0.906  14.914  -5.601  1.00  0.79           N  
ATOM    477  CA  MET A  34      -1.467  14.808  -4.257  1.00  0.79           C  
ATOM    478  C   MET A  34      -2.556  15.826  -4.075  1.00  0.79           C  
ATOM    479  O   MET A  34      -2.373  17.003  -4.395  1.00  0.79           O  
ATOM    480  CB  MET A  34      -0.455  15.094  -3.185  1.00  0.79           C  
ATOM    481  CG  MET A  34      -0.924  14.767  -1.792  1.00  0.79           C  
ATOM    482  SD  MET A  34      -0.831  13.009  -1.533  1.00  0.79           S  
ATOM    483  CE  MET A  34       0.876  12.899  -1.041  1.00  0.79           C  
ATOM    484  H   MET A  34      -0.496  15.786  -5.944  1.00  0.79           H  
ATOM    485  HA  MET A  34      -1.897  13.821  -4.114  1.00  0.79           H  
ATOM    486 1HB  MET A  34       0.391  14.517  -3.338  1.00  0.79           H  
ATOM    487 2HB  MET A  34      -0.171  16.139  -3.231  1.00  0.79           H  
ATOM    488 1HG  MET A  34      -0.308  15.237  -1.061  1.00  0.79           H  
ATOM    489 2HG  MET A  34      -1.944  15.086  -1.616  1.00  0.79           H  
ATOM    490 1HE  MET A  34       1.126  11.873  -0.855  1.00  0.79           H  
ATOM    491 2HE  MET A  34       1.507  13.284  -1.819  1.00  0.79           H  
ATOM    492 3HE  MET A  34       1.033  13.484  -0.127  1.00  0.79           H  
ATOM    493  N   GLY A  35      -3.682  15.407  -3.534  1.00  0.73           N  
ATOM    494  CA  GLY A  35      -4.759  16.338  -3.318  1.00  0.73           C  
ATOM    495  C   GLY A  35      -5.334  16.295  -1.933  1.00  0.73           C  
ATOM    496  O   GLY A  35      -5.131  15.355  -1.163  1.00  0.73           O  
ATOM    497  H   GLY A  35      -3.781  14.433  -3.276  1.00  0.73           H  
ATOM    498 1HA  GLY A  35      -4.387  17.332  -3.478  1.00  0.73           H  
ATOM    499 2HA  GLY A  35      -5.546  16.173  -4.048  1.00  0.73           H  
ATOM    500  N   TRP A  36      -6.101  17.323  -1.633  1.00  0.69           N  
ATOM    501  CA  TRP A  36      -6.782  17.435  -0.378  1.00  0.69           C  
ATOM    502  C   TRP A  36      -8.267  17.579  -0.586  1.00  0.69           C  
ATOM    503  O   TRP A  36      -8.720  18.312  -1.481  1.00  0.69           O  
ATOM    504  CB  TRP A  36      -6.252  18.629   0.394  1.00  0.69           C  
ATOM    505  CG  TRP A  36      -4.851  18.468   0.838  1.00  0.69           C  
ATOM    506  CD1 TRP A  36      -3.762  18.689   0.088  1.00  0.69           C  
ATOM    507  CD2 TRP A  36      -4.372  18.091   2.143  1.00  0.69           C  
ATOM    508  NE1 TRP A  36      -2.628  18.475   0.814  1.00  0.69           N  
ATOM    509  CE2 TRP A  36      -2.978  18.112   2.080  1.00  0.69           C  
ATOM    510  CE3 TRP A  36      -5.001  17.748   3.337  1.00  0.69           C  
ATOM    511  CZ2 TRP A  36      -2.191  17.810   3.171  1.00  0.69           C  
ATOM    512  CZ3 TRP A  36      -4.217  17.444   4.426  1.00  0.69           C  
ATOM    513  CH2 TRP A  36      -2.849  17.473   4.351  1.00  0.69           C  
ATOM    514  H   TRP A  36      -6.192  18.060  -2.315  1.00  0.69           H  
ATOM    515  HA  TRP A  36      -6.588  16.538   0.191  1.00  0.69           H  
ATOM    516 1HB  TRP A  36      -6.314  19.523  -0.232  1.00  0.69           H  
ATOM    517 2HB  TRP A  36      -6.878  18.799   1.272  1.00  0.69           H  
ATOM    518  HD1 TRP A  36      -3.801  18.983  -0.940  1.00  0.69           H  
ATOM    519  HE1 TRP A  36      -1.693  18.574   0.463  1.00  0.69           H  
ATOM    520  HE3 TRP A  36      -6.090  17.724   3.404  1.00  0.69           H  
ATOM    521  HZ2 TRP A  36      -1.098  17.831   3.127  1.00  0.69           H  
ATOM    522  HZ3 TRP A  36      -4.713  17.183   5.351  1.00  0.69           H  
ATOM    523  HH2 TRP A  36      -2.265  17.226   5.237  1.00  0.69           H  
ATOM    524  N   PHE A  37      -8.990  16.914   0.297  1.00  0.67           N  
ATOM    525  CA  PHE A  37     -10.434  16.881   0.374  1.00  0.67           C  
ATOM    526  C   PHE A  37     -10.913  17.250   1.757  1.00  0.67           C  
ATOM    527  O   PHE A  37     -10.191  17.098   2.743  1.00  0.67           O  
ATOM    528  CB  PHE A  37     -10.938  15.505  -0.000  1.00  0.67           C  
ATOM    529  CG  PHE A  37     -10.679  15.151  -1.403  1.00  0.67           C  
ATOM    530  CD1 PHE A  37      -9.455  14.622  -1.820  1.00  0.67           C  
ATOM    531  CD2 PHE A  37     -11.685  15.307  -2.321  1.00  0.67           C  
ATOM    532  CE1 PHE A  37      -9.275  14.288  -3.137  1.00  0.67           C  
ATOM    533  CE2 PHE A  37     -11.506  14.972  -3.619  1.00  0.67           C  
ATOM    534  CZ  PHE A  37     -10.314  14.468  -4.033  1.00  0.67           C  
ATOM    535  H   PHE A  37      -8.472  16.339   0.961  1.00  0.67           H  
ATOM    536  HA  PHE A  37     -10.828  17.609  -0.332  1.00  0.67           H  
ATOM    537 1HB  PHE A  37     -10.456  14.774   0.633  1.00  0.67           H  
ATOM    538 2HB  PHE A  37     -12.012  15.448   0.178  1.00  0.67           H  
ATOM    539  HD1 PHE A  37      -8.645  14.477  -1.095  1.00  0.67           H  
ATOM    540  HD2 PHE A  37     -12.640  15.704  -1.991  1.00  0.67           H  
ATOM    541  HE1 PHE A  37      -8.325  13.882  -3.472  1.00  0.67           H  
ATOM    542  HE2 PHE A  37     -12.317  15.106  -4.337  1.00  0.67           H  
ATOM    543  HZ  PHE A  37     -10.205  14.212  -5.073  1.00  0.67           H  
ATOM    544  N   ARG A  38     -12.138  17.716   1.841  1.00  0.66           N  
ATOM    545  CA  ARG A  38     -12.704  18.129   3.108  1.00  0.66           C  
ATOM    546  C   ARG A  38     -14.089  17.572   3.379  1.00  0.66           C  
ATOM    547  O   ARG A  38     -14.925  17.482   2.480  1.00  0.66           O  
ATOM    548  CB  ARG A  38     -12.733  19.631   3.126  1.00  0.66           C  
ATOM    549  CG  ARG A  38     -13.208  20.213   4.308  1.00  0.66           C  
ATOM    550  CD  ARG A  38     -13.022  21.655   4.299  1.00  0.66           C  
ATOM    551  NE  ARG A  38     -13.830  22.373   3.379  1.00  0.66           N  
ATOM    552  CZ  ARG A  38     -13.728  23.695   3.257  1.00  0.66           C  
ATOM    553  NH1 ARG A  38     -12.850  24.338   3.997  1.00  0.66           N  
ATOM    554  NH2 ARG A  38     -14.510  24.329   2.416  1.00  0.66           N  
ATOM    555  H   ARG A  38     -12.674  17.826   0.986  1.00  0.66           H  
ATOM    556  HA  ARG A  38     -12.044  17.790   3.905  1.00  0.66           H  
ATOM    557 1HB  ARG A  38     -11.728  19.988   3.010  1.00  0.66           H  
ATOM    558 2HB  ARG A  38     -13.326  20.006   2.292  1.00  0.66           H  
ATOM    559 1HG  ARG A  38     -14.265  19.992   4.450  1.00  0.66           H  
ATOM    560 2HG  ARG A  38     -12.615  19.789   5.110  1.00  0.66           H  
ATOM    561 1HD  ARG A  38     -13.199  22.064   5.295  1.00  0.66           H  
ATOM    562 2HD  ARG A  38     -12.016  21.848   4.007  1.00  0.66           H  
ATOM    563  HE  ARG A  38     -14.525  21.893   2.786  1.00  0.66           H  
ATOM    564 1HH1 ARG A  38     -12.245  23.837   4.652  1.00  0.66           H  
ATOM    565 2HH1 ARG A  38     -12.777  25.359   3.962  1.00  0.66           H  
ATOM    566 1HH2 ARG A  38     -15.188  23.774   1.877  1.00  0.66           H  
ATOM    567 2HH2 ARG A  38     -14.455  25.330   2.319  1.00  0.66           H  
ATOM    568  N   GLN A  39     -14.338  17.153   4.619  1.00  0.67           N  
ATOM    569  CA  GLN A  39     -15.666  16.663   4.947  1.00  0.67           C  
ATOM    570  C   GLN A  39     -16.169  17.163   6.287  1.00  0.67           C  
ATOM    571  O   GLN A  39     -15.680  16.762   7.349  1.00  0.67           O  
ATOM    572  CB  GLN A  39     -15.640  15.151   4.935  1.00  0.67           C  
ATOM    573  CG  GLN A  39     -16.954  14.489   5.098  1.00  0.67           C  
ATOM    574  CD  GLN A  39     -16.857  12.998   4.828  1.00  0.67           C  
ATOM    575  OE1 GLN A  39     -15.757  12.401   4.852  1.00  0.67           O  
ATOM    576  NE2 GLN A  39     -18.000  12.390   4.553  1.00  0.67           N  
ATOM    577  H   GLN A  39     -13.601  17.168   5.324  1.00  0.67           H  
ATOM    578  HA  GLN A  39     -16.367  17.008   4.185  1.00  0.67           H  
ATOM    579 1HB  GLN A  39     -15.202  14.829   4.031  1.00  0.67           H  
ATOM    580 2HB  GLN A  39     -15.009  14.809   5.747  1.00  0.67           H  
ATOM    581 1HG  GLN A  39     -17.326  14.645   6.112  1.00  0.67           H  
ATOM    582 2HG  GLN A  39     -17.653  14.924   4.383  1.00  0.67           H  
ATOM    583 1HE2 GLN A  39     -18.030  11.409   4.365  1.00  0.67           H  
ATOM    584 2HE2 GLN A  39     -18.863  12.949   4.538  1.00  0.67           H  
ATOM    585  N   ALA A  40     -17.156  18.043   6.235  1.00  0.70           N  
ATOM    586  CA  ALA A  40     -17.750  18.582   7.443  1.00  0.70           C  
ATOM    587  C   ALA A  40     -18.664  17.494   7.996  1.00  0.70           C  
ATOM    588  O   ALA A  40     -19.140  16.677   7.205  1.00  0.70           O  
ATOM    589  CB  ALA A  40     -18.502  19.865   7.152  1.00  0.70           C  
ATOM    590  H   ALA A  40     -17.508  18.336   5.333  1.00  0.70           H  
ATOM    591  HA  ALA A  40     -16.958  18.798   8.145  1.00  0.70           H  
ATOM    592 1HB  ALA A  40     -18.942  20.254   8.066  1.00  0.70           H  
ATOM    593 2HB  ALA A  40     -17.809  20.606   6.744  1.00  0.70           H  
ATOM    594 3HB  ALA A  40     -19.287  19.670   6.434  1.00  0.70           H  
ATOM    595  N   PRO A  41     -18.918  17.414   9.305  1.00  0.72           N  
ATOM    596  CA  PRO A  41     -19.835  16.450   9.873  1.00  0.72           C  
ATOM    597  C   PRO A  41     -21.188  16.531   9.185  1.00  0.72           C  
ATOM    598  O   PRO A  41     -21.734  17.615   8.987  1.00  0.72           O  
ATOM    599  CB  PRO A  41     -19.923  16.914  11.330  1.00  0.72           C  
ATOM    600  CG  PRO A  41     -18.577  17.571  11.593  1.00  0.72           C  
ATOM    601  CD  PRO A  41     -18.232  18.279  10.293  1.00  0.72           C  
ATOM    602  HA  PRO A  41     -19.405  15.441   9.791  1.00  0.72           H  
ATOM    603 1HB  PRO A  41     -20.771  17.604  11.453  1.00  0.72           H  
ATOM    604 2HB  PRO A  41     -20.114  16.052  11.987  1.00  0.72           H  
ATOM    605 1HG  PRO A  41     -18.651  18.263  12.448  1.00  0.72           H  
ATOM    606 2HG  PRO A  41     -17.833  16.808  11.866  1.00  0.72           H  
ATOM    607 1HD  PRO A  41     -18.627  19.304  10.272  1.00  0.72           H  
ATOM    608 2HD  PRO A  41     -17.142  18.240  10.183  1.00  0.72           H  
ATOM    609  N   GLY A  42     -21.733  15.369   8.837  1.00  0.74           N  
ATOM    610  CA  GLY A  42     -23.037  15.268   8.184  1.00  0.74           C  
ATOM    611  C   GLY A  42     -22.999  15.503   6.668  1.00  0.74           C  
ATOM    612  O   GLY A  42     -24.030  15.393   6.000  1.00  0.74           O  
ATOM    613  H   GLY A  42     -21.224  14.517   9.027  1.00  0.74           H  
ATOM    614 1HA  GLY A  42     -23.455  14.282   8.382  1.00  0.74           H  
ATOM    615 2HA  GLY A  42     -23.714  15.989   8.638  1.00  0.74           H  
ATOM    616  N   LYS A  43     -21.824  15.817   6.122  1.00  0.76           N  
ATOM    617  CA  LYS A  43     -21.687  16.114   4.699  1.00  0.76           C  
ATOM    618  C   LYS A  43     -20.852  15.086   3.943  1.00  0.76           C  
ATOM    619  O   LYS A  43     -20.192  14.229   4.543  1.00  0.76           O  
ATOM    620  CB  LYS A  43     -21.075  17.502   4.508  1.00  0.76           C  
ATOM    621  CG  LYS A  43     -21.857  18.649   5.167  1.00  0.76           C  
ATOM    622  CD  LYS A  43     -23.238  18.836   4.546  1.00  0.76           C  
ATOM    623  CE  LYS A  43     -23.958  20.041   5.148  1.00  0.76           C  
ATOM    624  NZ  LYS A  43     -25.331  20.214   4.584  1.00  0.76           N  
ATOM    625  H   LYS A  43     -20.992  15.908   6.707  1.00  0.76           H  
ATOM    626  HA  LYS A  43     -22.680  16.116   4.252  1.00  0.76           H  
ATOM    627 1HB  LYS A  43     -20.069  17.504   4.927  1.00  0.76           H  
ATOM    628 2HB  LYS A  43     -20.979  17.719   3.446  1.00  0.76           H  
ATOM    629 1HG  LYS A  43     -21.963  18.444   6.238  1.00  0.76           H  
ATOM    630 2HG  LYS A  43     -21.298  19.573   5.051  1.00  0.76           H  
ATOM    631 1HD  LYS A  43     -23.139  18.979   3.470  1.00  0.76           H  
ATOM    632 2HD  LYS A  43     -23.838  17.941   4.724  1.00  0.76           H  
ATOM    633 1HE  LYS A  43     -24.033  19.905   6.227  1.00  0.76           H  
ATOM    634 2HE  LYS A  43     -23.377  20.941   4.945  1.00  0.76           H  
ATOM    635 1HZ  LYS A  43     -25.772  21.018   5.009  1.00  0.76           H  
ATOM    636 2HZ  LYS A  43     -25.272  20.351   3.585  1.00  0.76           H  
ATOM    637 3HZ  LYS A  43     -25.880  19.387   4.779  1.00  0.76           H  
ATOM    638  N   GLU A  44     -20.909  15.183   2.615  1.00  0.77           N  
ATOM    639  CA  GLU A  44     -20.110  14.384   1.692  1.00  0.77           C  
ATOM    640  C   GLU A  44     -18.750  15.053   1.510  1.00  0.77           C  
ATOM    641  O   GLU A  44     -18.602  16.233   1.819  1.00  0.77           O  
ATOM    642  CB  GLU A  44     -20.824  14.244   0.345  1.00  0.77           C  
ATOM    643  CG  GLU A  44     -22.156  13.498   0.420  1.00  0.77           C  
ATOM    644  CD  GLU A  44     -22.836  13.345  -0.925  1.00  0.77           C  
ATOM    645  OE1 GLU A  44     -22.432  14.002  -1.855  1.00  0.77           O  
ATOM    646  OE2 GLU A  44     -23.758  12.568  -1.016  1.00  0.77           O  
ATOM    647  H   GLU A  44     -21.519  15.885   2.219  1.00  0.77           H  
ATOM    648  HA  GLU A  44     -19.954  13.393   2.119  1.00  0.77           H  
ATOM    649 1HB  GLU A  44     -21.014  15.234  -0.069  1.00  0.77           H  
ATOM    650 2HB  GLU A  44     -20.178  13.715  -0.357  1.00  0.77           H  
ATOM    651 1HG  GLU A  44     -21.979  12.508   0.838  1.00  0.77           H  
ATOM    652 2HG  GLU A  44     -22.819  14.034   1.098  1.00  0.77           H  
ATOM    653  N   ARG A  45     -17.760  14.304   1.038  1.00  0.76           N  
ATOM    654  CA  ARG A  45     -16.432  14.868   0.795  1.00  0.76           C  
ATOM    655  C   ARG A  45     -16.407  15.846  -0.374  1.00  0.76           C  
ATOM    656  O   ARG A  45     -17.010  15.579  -1.419  1.00  0.76           O  
ATOM    657  CB  ARG A  45     -15.434  13.750   0.513  1.00  0.76           C  
ATOM    658  CG  ARG A  45     -15.163  12.877   1.707  1.00  0.76           C  
ATOM    659  CD  ARG A  45     -14.224  11.779   1.479  1.00  0.76           C  
ATOM    660  NE  ARG A  45     -14.093  10.983   2.696  1.00  0.76           N  
ATOM    661  CZ  ARG A  45     -13.315   9.890   2.815  1.00  0.76           C  
ATOM    662  NH1 ARG A  45     -12.610   9.482   1.786  1.00  0.76           N  
ATOM    663  NH2 ARG A  45     -13.269   9.227   3.955  1.00  0.76           N  
ATOM    664  H   ARG A  45     -17.932  13.334   0.823  1.00  0.76           H  
ATOM    665  HA  ARG A  45     -16.117  15.400   1.693  1.00  0.76           H  
ATOM    666 1HB  ARG A  45     -15.803  13.120  -0.293  1.00  0.76           H  
ATOM    667 2HB  ARG A  45     -14.485  14.184   0.188  1.00  0.76           H  
ATOM    668 1HG  ARG A  45     -14.710  13.477   2.464  1.00  0.76           H  
ATOM    669 2HG  ARG A  45     -16.098  12.464   2.072  1.00  0.76           H  
ATOM    670 1HD  ARG A  45     -14.584  11.134   0.680  1.00  0.76           H  
ATOM    671 2HD  ARG A  45     -13.243  12.177   1.221  1.00  0.76           H  
ATOM    672  HE  ARG A  45     -14.643  11.292   3.519  1.00  0.76           H  
ATOM    673 1HH1 ARG A  45     -12.667   9.990   0.912  1.00  0.76           H  
ATOM    674 2HH1 ARG A  45     -12.025   8.662   1.861  1.00  0.76           H  
ATOM    675 1HH2 ARG A  45     -13.833   9.529   4.743  1.00  0.76           H  
ATOM    676 2HH2 ARG A  45     -12.689   8.409   4.039  1.00  0.76           H  
ATOM    677  N   GLU A  46     -15.634  16.926  -0.236  1.00  0.75           N  
ATOM    678  CA  GLU A  46     -15.459  17.877  -1.329  1.00  0.75           C  
ATOM    679  C   GLU A  46     -13.995  18.145  -1.601  1.00  0.75           C  
ATOM    680  O   GLU A  46     -13.153  18.090  -0.712  1.00  0.75           O  
ATOM    681  CB  GLU A  46     -16.146  19.215  -1.021  1.00  0.75           C  
ATOM    682  CG  GLU A  46     -15.584  19.997   0.171  1.00  0.75           C  
ATOM    683  CD  GLU A  46     -16.355  21.280   0.443  1.00  0.75           C  
ATOM    684  OE1 GLU A  46     -17.314  21.530  -0.252  1.00  0.75           O  
ATOM    685  OE2 GLU A  46     -15.996  22.004   1.358  1.00  0.75           O  
ATOM    686  H   GLU A  46     -15.206  17.108   0.670  1.00  0.75           H  
ATOM    687  HA  GLU A  46     -15.901  17.455  -2.232  1.00  0.75           H  
ATOM    688 1HB  GLU A  46     -16.081  19.861  -1.897  1.00  0.75           H  
ATOM    689 2HB  GLU A  46     -17.203  19.036  -0.825  1.00  0.75           H  
ATOM    690 1HG  GLU A  46     -15.632  19.376   1.053  1.00  0.75           H  
ATOM    691 2HG  GLU A  46     -14.535  20.234  -0.021  1.00  0.75           H  
ATOM    692  N   PHE A  47     -13.684  18.449  -2.843  1.00  0.75           N  
ATOM    693  CA  PHE A  47     -12.326  18.801  -3.232  1.00  0.75           C  
ATOM    694  C   PHE A  47     -11.886  20.158  -2.716  1.00  0.75           C  
ATOM    695  O   PHE A  47     -12.655  21.117  -2.766  1.00  0.75           O  
ATOM    696  CB  PHE A  47     -12.189  18.745  -4.742  1.00  0.75           C  
ATOM    697  CG  PHE A  47     -10.864  19.108  -5.233  1.00  0.75           C  
ATOM    698  CD1 PHE A  47      -9.809  18.236  -5.117  1.00  0.75           C  
ATOM    699  CD2 PHE A  47     -10.668  20.344  -5.841  1.00  0.75           C  
ATOM    700  CE1 PHE A  47      -8.591  18.580  -5.598  1.00  0.75           C  
ATOM    701  CE2 PHE A  47      -9.449  20.695  -6.322  1.00  0.75           C  
ATOM    702  CZ  PHE A  47      -8.416  19.818  -6.208  1.00  0.75           C  
ATOM    703  H   PHE A  47     -14.414  18.459  -3.543  1.00  0.75           H  
ATOM    704  HA  PHE A  47     -11.647  18.063  -2.809  1.00  0.75           H  
ATOM    705 1HB  PHE A  47     -12.409  17.735  -5.088  1.00  0.75           H  
ATOM    706 2HB  PHE A  47     -12.915  19.414  -5.199  1.00  0.75           H  
ATOM    707  HD1 PHE A  47      -9.960  17.269  -4.639  1.00  0.75           H  
ATOM    708  HD2 PHE A  47     -11.506  21.032  -5.931  1.00  0.75           H  
ATOM    709  HE1 PHE A  47      -7.764  17.880  -5.498  1.00  0.75           H  
ATOM    710  HE2 PHE A  47      -9.298  21.667  -6.798  1.00  0.75           H  
ATOM    711  HZ  PHE A  47      -7.467  20.100  -6.589  1.00  0.75           H  
ATOM    712  N   VAL A  48     -10.652  20.231  -2.223  1.00  0.75           N  
ATOM    713  CA  VAL A  48     -10.042  21.483  -1.797  1.00  0.75           C  
ATOM    714  C   VAL A  48      -8.877  21.926  -2.691  1.00  0.75           C  
ATOM    715  O   VAL A  48      -8.887  23.040  -3.225  1.00  0.75           O  
ATOM    716  CB  VAL A  48      -9.542  21.348  -0.351  1.00  0.75           C  
ATOM    717  CG1 VAL A  48      -8.837  22.546   0.068  1.00  0.75           C  
ATOM    718  CG2 VAL A  48     -10.709  21.119   0.568  1.00  0.75           C  
ATOM    719  H   VAL A  48     -10.090  19.385  -2.147  1.00  0.75           H  
ATOM    720  HA  VAL A  48     -10.808  22.258  -1.823  1.00  0.75           H  
ATOM    721  HB  VAL A  48      -8.851  20.517  -0.286  1.00  0.75           H  
ATOM    722 1HG1 VAL A  48      -8.498  22.408   1.088  1.00  0.75           H  
ATOM    723 2HG1 VAL A  48      -7.981  22.723  -0.578  1.00  0.75           H  
ATOM    724 3HG1 VAL A  48      -9.501  23.372   0.013  1.00  0.75           H  
ATOM    725 1HG2 VAL A  48     -10.333  21.022   1.579  1.00  0.75           H  
ATOM    726 2HG2 VAL A  48     -11.395  21.966   0.508  1.00  0.75           H  
ATOM    727 3HG2 VAL A  48     -11.233  20.206   0.278  1.00  0.75           H  
ATOM    728  N   ALA A  49      -7.857  21.074  -2.845  1.00  0.77           N  
ATOM    729  CA  ALA A  49      -6.687  21.488  -3.641  1.00  0.77           C  
ATOM    730  C   ALA A  49      -5.831  20.316  -4.120  1.00  0.77           C  
ATOM    731  O   ALA A  49      -5.837  19.249  -3.522  1.00  0.77           O  
ATOM    732  CB  ALA A  49      -5.824  22.446  -2.844  1.00  0.77           C  
ATOM    733  H   ALA A  49      -7.920  20.152  -2.415  1.00  0.77           H  
ATOM    734  HA  ALA A  49      -7.061  21.997  -4.522  1.00  0.77           H  
ATOM    735 1HB  ALA A  49      -4.989  22.777  -3.468  1.00  0.77           H  
ATOM    736 2HB  ALA A  49      -6.409  23.304  -2.540  1.00  0.77           H  
ATOM    737 3HB  ALA A  49      -5.439  21.938  -1.961  1.00  0.77           H  
ATOM    738  N   VAL A  50      -5.049  20.526  -5.181  1.00  0.81           N  
ATOM    739  CA  VAL A  50      -4.147  19.466  -5.658  1.00  0.81           C  
ATOM    740  C   VAL A  50      -2.868  20.013  -6.257  1.00  0.81           C  
ATOM    741  O   VAL A  50      -2.866  21.089  -6.856  1.00  0.81           O  
ATOM    742  CB  VAL A  50      -4.849  18.620  -6.731  1.00  0.81           C  
ATOM    743  CG1 VAL A  50      -5.049  19.474  -7.888  1.00  0.81           C  
ATOM    744  CG2 VAL A  50      -4.061  17.342  -7.092  1.00  0.81           C  
ATOM    745  H   VAL A  50      -5.116  21.420  -5.664  1.00  0.81           H  
ATOM    746  HA  VAL A  50      -3.871  18.853  -4.823  1.00  0.81           H  
ATOM    747  HB  VAL A  50      -5.806  18.329  -6.362  1.00  0.81           H  
ATOM    748 1HG1 VAL A  50      -5.589  18.936  -8.664  1.00  0.81           H  
ATOM    749 2HG1 VAL A  50      -5.600  20.328  -7.570  1.00  0.81           H  
ATOM    750 3HG1 VAL A  50      -4.081  19.784  -8.256  1.00  0.81           H  
ATOM    751 1HG2 VAL A  50      -4.607  16.788  -7.828  1.00  0.81           H  
ATOM    752 2HG2 VAL A  50      -3.097  17.571  -7.486  1.00  0.81           H  
ATOM    753 3HG2 VAL A  50      -3.954  16.733  -6.229  1.00  0.81           H  
ATOM    754  N   ILE A  51      -1.788  19.241  -6.103  1.00  0.87           N  
ATOM    755  CA  ILE A  51      -0.495  19.602  -6.663  1.00  0.87           C  
ATOM    756  C   ILE A  51       0.174  18.442  -7.405  1.00  0.87           C  
ATOM    757  O   ILE A  51       0.161  17.291  -6.955  1.00  0.87           O  
ATOM    758  CB  ILE A  51       0.418  20.054  -5.523  1.00  0.87           C  
ATOM    759  CG1 ILE A  51       1.721  20.596  -6.032  1.00  0.87           C  
ATOM    760  CG2 ILE A  51       0.700  18.870  -4.596  1.00  0.87           C  
ATOM    761  CD1 ILE A  51       2.433  21.379  -4.970  1.00  0.87           C  
ATOM    762  H   ILE A  51      -1.889  18.383  -5.566  1.00  0.87           H  
ATOM    763  HA  ILE A  51      -0.632  20.421  -7.364  1.00  0.87           H  
ATOM    764  HB  ILE A  51      -0.067  20.836  -4.970  1.00  0.87           H  
ATOM    765 1HG1 ILE A  51       2.355  19.772  -6.344  1.00  0.87           H  
ATOM    766 2HG1 ILE A  51       1.542  21.236  -6.896  1.00  0.87           H  
ATOM    767 1HG2 ILE A  51       1.336  19.192  -3.774  1.00  0.87           H  
ATOM    768 2HG2 ILE A  51      -0.238  18.490  -4.200  1.00  0.87           H  
ATOM    769 3HG2 ILE A  51       1.205  18.081  -5.156  1.00  0.87           H  
ATOM    770 1HD1 ILE A  51       3.371  21.756  -5.363  1.00  0.87           H  
ATOM    771 2HD1 ILE A  51       1.806  22.217  -4.661  1.00  0.87           H  
ATOM    772 3HD1 ILE A  51       2.619  20.734  -4.124  1.00  0.87           H  
ATOM    773  N   SER A  52       0.790  18.753  -8.546  1.00  0.95           N  
ATOM    774  CA  SER A  52       1.506  17.728  -9.313  1.00  0.95           C  
ATOM    775  C   SER A  52       2.699  17.177  -8.533  1.00  0.95           C  
ATOM    776  O   SER A  52       3.393  17.927  -7.851  1.00  0.95           O  
ATOM    777  CB  SER A  52       2.015  18.293 -10.620  1.00  0.95           C  
ATOM    778  OG  SER A  52       0.979  18.702 -11.453  1.00  0.95           O  
ATOM    779  H   SER A  52       0.746  19.716  -8.888  1.00  0.95           H  
ATOM    780  HA  SER A  52       0.817  16.911  -9.525  1.00  0.95           H  
ATOM    781 1HB  SER A  52       2.665  19.135 -10.415  1.00  0.95           H  
ATOM    782 2HB  SER A  52       2.611  17.540 -11.127  1.00  0.95           H  
ATOM    783  HG  SER A  52       0.378  17.953 -11.546  1.00  0.95           H  
ATOM    784  N   GLY A  53       3.022  15.898  -8.735  1.00  1.05           N  
ATOM    785  CA  GLY A  53       4.172  15.253  -8.076  1.00  1.05           C  
ATOM    786  C   GLY A  53       5.505  15.939  -8.329  1.00  1.05           C  
ATOM    787  O   GLY A  53       6.372  15.981  -7.441  1.00  1.05           O  
ATOM    788  H   GLY A  53       2.431  15.323  -9.315  1.00  1.05           H  
ATOM    789 1HA  GLY A  53       3.987  15.196  -7.013  1.00  1.05           H  
ATOM    790 2HA  GLY A  53       4.240  14.221  -8.423  1.00  1.05           H  
ATOM    791  N   ASN A  54       5.645  16.508  -9.528  1.00  1.13           N  
ATOM    792  CA  ASN A  54       6.847  17.215  -9.944  1.00  1.13           C  
ATOM    793  C   ASN A  54       6.676  18.734  -9.857  1.00  1.13           C  
ATOM    794  O   ASN A  54       7.527  19.490 -10.329  1.00  1.13           O  
ATOM    795  CB  ASN A  54       7.234  16.818 -11.353  1.00  1.13           C  
ATOM    796  CG  ASN A  54       7.708  15.388 -11.456  1.00  1.13           C  
ATOM    797  OD1 ASN A  54       8.836  15.065 -11.061  1.00  1.13           O  
ATOM    798  ND2 ASN A  54       6.875  14.531 -11.985  1.00  1.13           N  
ATOM    799  H   ASN A  54       4.879  16.429 -10.179  1.00  1.13           H  
ATOM    800  HA  ASN A  54       7.660  16.936  -9.281  1.00  1.13           H  
ATOM    801 1HB  ASN A  54       6.373  16.951 -12.009  1.00  1.13           H  
ATOM    802 2HB  ASN A  54       8.022  17.479 -11.712  1.00  1.13           H  
ATOM    803 1HD2 ASN A  54       7.136  13.567 -12.076  1.00  1.13           H  
ATOM    804 2HD2 ASN A  54       5.974  14.832 -12.292  1.00  1.13           H  
ATOM    805  N   GLY A  55       5.584  19.179  -9.242  1.00  1.17           N  
ATOM    806  CA  GLY A  55       5.296  20.594  -9.078  1.00  1.17           C  
ATOM    807  C   GLY A  55       4.906  21.314 -10.363  1.00  1.17           C  
ATOM    808  O   GLY A  55       4.452  20.711 -11.335  1.00  1.17           O  
ATOM    809  H   GLY A  55       4.920  18.524  -8.839  1.00  1.17           H  
ATOM    810 1HA  GLY A  55       4.482  20.698  -8.359  1.00  1.17           H  
ATOM    811 2HA  GLY A  55       6.165  21.085  -8.643  1.00  1.17           H  
ATOM    812  N   ALA A  56       5.027  22.640 -10.306  1.00  1.17           N  
ATOM    813  CA  ALA A  56       4.674  23.633 -11.337  1.00  1.17           C  
ATOM    814  C   ALA A  56       3.175  23.799 -11.604  1.00  1.17           C  
ATOM    815  O   ALA A  56       2.777  24.800 -12.202  1.00  1.17           O  
ATOM    816  CB  ALA A  56       5.339  23.274 -12.655  1.00  1.17           C  
ATOM    817  H   ALA A  56       5.417  23.012  -9.453  1.00  1.17           H  
ATOM    818  HA  ALA A  56       5.058  24.596 -11.000  1.00  1.17           H  
ATOM    819 1HB  ALA A  56       5.114  24.048 -13.389  1.00  1.17           H  
ATOM    820 2HB  ALA A  56       6.416  23.209 -12.514  1.00  1.17           H  
ATOM    821 3HB  ALA A  56       4.973  22.328 -13.027  1.00  1.17           H  
ATOM    822  N   TYR A  57       2.336  22.885 -11.121  1.00  1.12           N  
ATOM    823  CA  TYR A  57       0.905  23.040 -11.320  1.00  1.12           C  
ATOM    824  C   TYR A  57       0.098  22.726 -10.080  1.00  1.12           C  
ATOM    825  O   TYR A  57       0.250  21.669  -9.447  1.00  1.12           O  
ATOM    826  CB  TYR A  57       0.409  22.148 -12.461  1.00  1.12           C  
ATOM    827  CG  TYR A  57       1.087  22.415 -13.781  1.00  1.12           C  
ATOM    828  CD1 TYR A  57       2.258  21.742 -14.108  1.00  1.12           C  
ATOM    829  CD2 TYR A  57       0.560  23.347 -14.652  1.00  1.12           C  
ATOM    830  CE1 TYR A  57       2.895  22.005 -15.305  1.00  1.12           C  
ATOM    831  CE2 TYR A  57       1.197  23.610 -15.848  1.00  1.12           C  
ATOM    832  CZ  TYR A  57       2.359  22.943 -16.176  1.00  1.12           C  
ATOM    833  OH  TYR A  57       2.994  23.210 -17.369  1.00  1.12           O  
ATOM    834  H   TYR A  57       2.700  22.070 -10.649  1.00  1.12           H  
ATOM    835  HA  TYR A  57       0.703  24.079 -11.579  1.00  1.12           H  
ATOM    836 1HB  TYR A  57       0.571  21.107 -12.200  1.00  1.12           H  
ATOM    837 2HB  TYR A  57      -0.665  22.290 -12.591  1.00  1.12           H  
ATOM    838  HD1 TYR A  57       2.679  21.008 -13.414  1.00  1.12           H  
ATOM    839  HD2 TYR A  57      -0.356  23.878 -14.391  1.00  1.12           H  
ATOM    840  HE1 TYR A  57       3.814  21.479 -15.559  1.00  1.12           H  
ATOM    841  HE2 TYR A  57       0.781  24.349 -16.533  1.00  1.12           H  
ATOM    842  HH  TYR A  57       2.503  23.882 -17.849  1.00  1.12           H  
ATOM    843  N   THR A  58      -0.812  23.635  -9.772  1.00  1.03           N  
ATOM    844  CA  THR A  58      -1.740  23.444  -8.681  1.00  1.03           C  
ATOM    845  C   THR A  58      -3.143  23.795  -9.126  1.00  1.03           C  
ATOM    846  O   THR A  58      -3.326  24.656  -9.991  1.00  1.03           O  
ATOM    847  CB  THR A  58      -1.373  24.318  -7.462  1.00  1.03           C  
ATOM    848  OG1 THR A  58      -1.414  25.696  -7.848  1.00  1.03           O  
ATOM    849  CG2 THR A  58      -0.008  23.978  -6.905  1.00  1.03           C  
ATOM    850  H   THR A  58      -0.868  24.480 -10.323  1.00  1.03           H  
ATOM    851  HA  THR A  58      -1.722  22.401  -8.394  1.00  1.03           H  
ATOM    852  HB  THR A  58      -2.120  24.149  -6.682  1.00  1.03           H  
ATOM    853  HG1 THR A  58      -2.252  25.871  -8.289  1.00  1.03           H  
ATOM    854 1HG2 THR A  58       0.200  24.605  -6.036  1.00  1.03           H  
ATOM    855 2HG2 THR A  58      -0.012  22.941  -6.608  1.00  1.03           H  
ATOM    856 3HG2 THR A  58       0.757  24.141  -7.655  1.00  1.03           H  
ATOM    857  N   TYR A  59      -4.127  23.178  -8.489  1.00  0.93           N  
ATOM    858  CA  TYR A  59      -5.520  23.521  -8.738  1.00  0.93           C  
ATOM    859  C   TYR A  59      -6.234  23.652  -7.402  1.00  0.93           C  
ATOM    860  O   TYR A  59      -5.915  22.942  -6.446  1.00  0.93           O  
ATOM    861  CB  TYR A  59      -6.188  22.482  -9.649  1.00  0.93           C  
ATOM    862  CG  TYR A  59      -5.474  22.300 -10.989  1.00  0.93           C  
ATOM    863  CD1 TYR A  59      -4.405  21.407 -11.098  1.00  0.93           C  
ATOM    864  CD2 TYR A  59      -5.873  23.024 -12.094  1.00  0.93           C  
ATOM    865  CE1 TYR A  59      -3.745  21.253 -12.295  1.00  0.93           C  
ATOM    866  CE2 TYR A  59      -5.213  22.865 -13.298  1.00  0.93           C  
ATOM    867  CZ  TYR A  59      -4.152  21.987 -13.400  1.00  0.93           C  
ATOM    868  OH  TYR A  59      -3.500  21.840 -14.606  1.00  0.93           O  
ATOM    869  H   TYR A  59      -3.873  22.454  -7.817  1.00  0.93           H  
ATOM    870  HA  TYR A  59      -5.565  24.492  -9.231  1.00  0.93           H  
ATOM    871 1HB  TYR A  59      -6.269  21.543  -9.181  1.00  0.93           H  
ATOM    872 2HB  TYR A  59      -7.206  22.811  -9.862  1.00  0.93           H  
ATOM    873  HD1 TYR A  59      -4.087  20.841 -10.237  1.00  0.93           H  
ATOM    874  HD2 TYR A  59      -6.704  23.723 -12.016  1.00  0.93           H  
ATOM    875  HE1 TYR A  59      -2.910  20.564 -12.373  1.00  0.93           H  
ATOM    876  HE2 TYR A  59      -5.527  23.439 -14.168  1.00  0.93           H  
ATOM    877  HH  TYR A  59      -2.783  21.210 -14.508  1.00  0.93           H  
ATOM    878  N   TYR A  60      -7.186  24.573  -7.329  1.00  0.85           N  
ATOM    879  CA  TYR A  60      -7.939  24.796  -6.096  1.00  0.85           C  
ATOM    880  C   TYR A  60      -9.430  24.870  -6.344  1.00  0.85           C  
ATOM    881  O   TYR A  60      -9.858  25.290  -7.420  1.00  0.85           O  
ATOM    882  CB  TYR A  60      -7.502  26.106  -5.455  1.00  0.85           C  
ATOM    883  CG  TYR A  60      -6.044  26.186  -5.078  1.00  0.85           C  
ATOM    884  CD1 TYR A  60      -5.125  26.592  -6.032  1.00  0.85           C  
ATOM    885  CD2 TYR A  60      -5.621  25.884  -3.794  1.00  0.85           C  
ATOM    886  CE1 TYR A  60      -3.797  26.695  -5.714  1.00  0.85           C  
ATOM    887  CE2 TYR A  60      -4.281  25.983  -3.475  1.00  0.85           C  
ATOM    888  CZ  TYR A  60      -3.367  26.397  -4.440  1.00  0.85           C  
ATOM    889  OH  TYR A  60      -2.020  26.525  -4.142  1.00  0.85           O  
ATOM    890  H   TYR A  60      -7.398  25.130  -8.144  1.00  0.85           H  
ATOM    891  HA  TYR A  60      -7.759  23.974  -5.409  1.00  0.85           H  
ATOM    892 1HB  TYR A  60      -7.699  26.899  -6.151  1.00  0.85           H  
ATOM    893 2HB  TYR A  60      -8.100  26.295  -4.574  1.00  0.85           H  
ATOM    894  HD1 TYR A  60      -5.460  26.835  -7.040  1.00  0.85           H  
ATOM    895  HD2 TYR A  60      -6.344  25.574  -3.040  1.00  0.85           H  
ATOM    896  HE1 TYR A  60      -3.086  27.022  -6.468  1.00  0.85           H  
ATOM    897  HE2 TYR A  60      -3.952  25.746  -2.466  1.00  0.85           H  
ATOM    898  HH  TYR A  60      -1.541  26.794  -4.939  1.00  0.85           H  
ATOM    899  N   ALA A  61     -10.216  24.469  -5.355  1.00  0.78           N  
ATOM    900  CA  ALA A  61     -11.662  24.645  -5.397  1.00  0.78           C  
ATOM    901  C   ALA A  61     -12.000  26.137  -5.338  1.00  0.78           C  
ATOM    902  O   ALA A  61     -11.345  26.898  -4.614  1.00  0.78           O  
ATOM    903  CB  ALA A  61     -12.327  23.883  -4.263  1.00  0.78           C  
ATOM    904  H   ALA A  61      -9.787  24.059  -4.522  1.00  0.78           H  
ATOM    905  HA  ALA A  61     -12.028  24.253  -6.347  1.00  0.78           H  
ATOM    906 1HB  ALA A  61     -13.406  24.002  -4.318  1.00  0.78           H  
ATOM    907 2HB  ALA A  61     -12.072  22.837  -4.363  1.00  0.78           H  
ATOM    908 3HB  ALA A  61     -11.982  24.238  -3.303  1.00  0.78           H  
ATOM    909  N   ASP A  62     -13.077  26.551  -6.001  1.00  0.73           N  
ATOM    910  CA  ASP A  62     -13.477  27.963  -5.983  1.00  0.73           C  
ATOM    911  C   ASP A  62     -13.711  28.525  -4.581  1.00  0.73           C  
ATOM    912  O   ASP A  62     -13.527  29.718  -4.351  1.00  0.73           O  
ATOM    913  CB  ASP A  62     -14.734  28.185  -6.831  1.00  0.73           C  
ATOM    914  CG  ASP A  62     -14.495  28.148  -8.368  1.00  0.73           C  
ATOM    915  OD1 ASP A  62     -13.351  28.229  -8.805  1.00  0.73           O  
ATOM    916  OD2 ASP A  62     -15.455  28.038  -9.084  1.00  0.73           O  
ATOM    917  H   ASP A  62     -13.602  25.891  -6.560  1.00  0.73           H  
ATOM    918  HA  ASP A  62     -12.674  28.539  -6.428  1.00  0.73           H  
ATOM    919 1HB  ASP A  62     -15.476  27.428  -6.579  1.00  0.73           H  
ATOM    920 2HB  ASP A  62     -15.168  29.153  -6.575  1.00  0.73           H  
ATOM    921  N   SER A  63     -14.112  27.673  -3.643  1.00  0.69           N  
ATOM    922  CA  SER A  63     -14.392  28.111  -2.282  1.00  0.69           C  
ATOM    923  C   SER A  63     -13.136  28.344  -1.421  1.00  0.69           C  
ATOM    924  O   SER A  63     -13.253  28.853  -0.298  1.00  0.69           O  
ATOM    925  CB  SER A  63     -15.313  27.112  -1.606  1.00  0.69           C  
ATOM    926  OG  SER A  63     -14.681  25.876  -1.411  1.00  0.69           O  
ATOM    927  H   SER A  63     -14.228  26.701  -3.882  1.00  0.69           H  
ATOM    928  HA  SER A  63     -14.924  29.061  -2.346  1.00  0.69           H  
ATOM    929 1HB  SER A  63     -15.640  27.511  -0.647  1.00  0.69           H  
ATOM    930 2HB  SER A  63     -16.201  26.973  -2.221  1.00  0.69           H  
ATOM    931  HG  SER A  63     -15.374  25.261  -1.145  1.00  0.69           H  
ATOM    932  N   VAL A  64     -11.953  27.939  -1.914  1.00  0.67           N  
ATOM    933  CA  VAL A  64     -10.721  28.114  -1.149  1.00  0.67           C  
ATOM    934  C   VAL A  64      -9.675  28.963  -1.893  1.00  0.67           C  
ATOM    935  O   VAL A  64      -8.643  29.348  -1.316  1.00  0.67           O  
ATOM    936  CB  VAL A  64     -10.136  26.755  -0.756  1.00  0.67           C  
ATOM    937  CG1 VAL A  64     -11.165  26.005   0.105  1.00  0.67           C  
ATOM    938  CG2 VAL A  64      -9.718  25.981  -1.959  1.00  0.67           C  
ATOM    939  H   VAL A  64     -11.903  27.522  -2.840  1.00  0.67           H  
ATOM    940  HA  VAL A  64     -10.965  28.633  -0.225  1.00  0.67           H  
ATOM    941  HB  VAL A  64      -9.280  26.926  -0.149  1.00  0.67           H  
ATOM    942 1HG1 VAL A  64     -10.770  25.072   0.435  1.00  0.67           H  
ATOM    943 2HG1 VAL A  64     -11.413  26.612   0.976  1.00  0.67           H  
ATOM    944 3HG1 VAL A  64     -12.063  25.819  -0.478  1.00  0.67           H  
ATOM    945 1HG2 VAL A  64      -9.286  25.035  -1.657  1.00  0.67           H  
ATOM    946 2HG2 VAL A  64     -10.570  25.807  -2.575  1.00  0.67           H  
ATOM    947 3HG2 VAL A  64      -8.981  26.553  -2.508  1.00  0.67           H  
ATOM    948  N   LYS A  65      -9.940  29.274  -3.168  1.00  0.65           N  
ATOM    949  CA  LYS A  65      -9.003  30.093  -3.936  1.00  0.65           C  
ATOM    950  C   LYS A  65      -8.752  31.411  -3.228  1.00  0.65           C  
ATOM    951  O   LYS A  65      -9.677  32.070  -2.759  1.00  0.65           O  
ATOM    952  CB  LYS A  65      -9.538  30.392  -5.345  1.00  0.65           C  
ATOM    953  CG  LYS A  65      -9.551  29.223  -6.286  1.00  0.65           C  
ATOM    954  CD  LYS A  65     -10.176  29.566  -7.627  1.00  0.65           C  
ATOM    955  CE  LYS A  65     -10.281  28.321  -8.496  1.00  0.65           C  
ATOM    956  NZ  LYS A  65     -11.024  28.571  -9.753  1.00  0.65           N  
ATOM    957  H   LYS A  65     -10.771  28.893  -3.619  1.00  0.65           H  
ATOM    958  HA  LYS A  65      -8.055  29.558  -4.017  1.00  0.65           H  
ATOM    959 1HB  LYS A  65     -10.569  30.750  -5.267  1.00  0.65           H  
ATOM    960 2HB  LYS A  65      -8.948  31.187  -5.797  1.00  0.65           H  
ATOM    961 1HG  LYS A  65      -8.526  28.936  -6.470  1.00  0.65           H  
ATOM    962 2HG  LYS A  65     -10.060  28.398  -5.853  1.00  0.65           H  
ATOM    963 1HD  LYS A  65     -11.173  29.982  -7.483  1.00  0.65           H  
ATOM    964 2HD  LYS A  65      -9.564  30.302  -8.139  1.00  0.65           H  
ATOM    965 1HE  LYS A  65      -9.281  27.968  -8.735  1.00  0.65           H  
ATOM    966 2HE  LYS A  65     -10.804  27.551  -7.938  1.00  0.65           H  
ATOM    967 1HZ  LYS A  65     -11.088  27.721 -10.281  1.00  0.65           H  
ATOM    968 2HZ  LYS A  65     -11.981  28.873  -9.506  1.00  0.65           H  
ATOM    969 3HZ  LYS A  65     -10.572  29.276 -10.296  1.00  0.65           H  
ATOM    970  N   GLY A  66      -7.483  31.781  -3.129  1.00  0.64           N  
ATOM    971  CA  GLY A  66      -7.088  33.027  -2.489  1.00  0.64           C  
ATOM    972  C   GLY A  66      -6.866  32.892  -0.981  1.00  0.64           C  
ATOM    973  O   GLY A  66      -6.371  33.825  -0.347  1.00  0.64           O  
ATOM    974  H   GLY A  66      -6.767  31.184  -3.519  1.00  0.64           H  
ATOM    975 1HA  GLY A  66      -6.174  33.393  -2.957  1.00  0.64           H  
ATOM    976 2HA  GLY A  66      -7.854  33.779  -2.673  1.00  0.64           H  
ATOM    977  N   ARG A  67      -7.219  31.739  -0.401  1.00  0.63           N  
ATOM    978  CA  ARG A  67      -7.054  31.558   1.037  1.00  0.63           C  
ATOM    979  C   ARG A  67      -6.142  30.379   1.330  1.00  0.63           C  
ATOM    980  O   ARG A  67      -5.327  30.438   2.258  1.00  0.63           O  
ATOM    981  CB  ARG A  67      -8.402  31.314   1.699  1.00  0.63           C  
ATOM    982  CG  ARG A  67      -9.344  32.498   1.577  1.00  0.63           C  
ATOM    983  CD  ARG A  67     -10.605  32.377   2.371  1.00  0.63           C  
ATOM    984  NE  ARG A  67     -11.386  31.199   2.011  1.00  0.63           N  
ATOM    985  CZ  ARG A  67     -11.592  30.165   2.858  1.00  0.63           C  
ATOM    986  NH1 ARG A  67     -11.144  30.243   4.091  1.00  0.63           N  
ATOM    987  NH2 ARG A  67     -12.260  29.094   2.473  1.00  0.63           N  
ATOM    988  H   ARG A  67      -7.636  30.992  -0.949  1.00  0.63           H  
ATOM    989  HA  ARG A  67      -6.610  32.456   1.464  1.00  0.63           H  
ATOM    990 1HB  ARG A  67      -8.886  30.448   1.241  1.00  0.63           H  
ATOM    991 2HB  ARG A  67      -8.261  31.098   2.761  1.00  0.63           H  
ATOM    992 1HG  ARG A  67      -8.823  33.397   1.907  1.00  0.63           H  
ATOM    993 2HG  ARG A  67      -9.624  32.610   0.526  1.00  0.63           H  
ATOM    994 1HD  ARG A  67     -10.352  32.308   3.436  1.00  0.63           H  
ATOM    995 2HD  ARG A  67     -11.223  33.258   2.206  1.00  0.63           H  
ATOM    996  HE  ARG A  67     -11.750  31.124   1.064  1.00  0.63           H  
ATOM    997 1HH1 ARG A  67     -10.650  31.069   4.408  1.00  0.63           H  
ATOM    998 2HH1 ARG A  67     -11.340  29.483   4.762  1.00  0.63           H  
ATOM    999 1HH2 ARG A  67     -12.617  29.023   1.506  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  67     -12.416  28.324   3.149  1.00  0.63           H  
ATOM   1001  N   PHE A  68      -6.279  29.301   0.549  1.00  0.63           N  
ATOM   1002  CA  PHE A  68      -5.449  28.123   0.783  1.00  0.63           C  
ATOM   1003  C   PHE A  68      -4.316  28.035  -0.239  1.00  0.63           C  
ATOM   1004  O   PHE A  68      -4.513  28.338  -1.419  1.00  0.63           O  
ATOM   1005  CB  PHE A  68      -6.242  26.819   0.689  1.00  0.63           C  
ATOM   1006  CG  PHE A  68      -7.350  26.582   1.742  1.00  0.63           C  
ATOM   1007  CD1 PHE A  68      -7.801  27.553   2.635  1.00  0.63           C  
ATOM   1008  CD2 PHE A  68      -7.932  25.348   1.809  1.00  0.63           C  
ATOM   1009  CE1 PHE A  68      -8.816  27.278   3.537  1.00  0.63           C  
ATOM   1010  CE2 PHE A  68      -8.943  25.064   2.710  1.00  0.63           C  
ATOM   1011  CZ  PHE A  68      -9.387  26.036   3.571  1.00  0.63           C  
ATOM   1012  H   PHE A  68      -6.988  29.294  -0.183  1.00  0.63           H  
ATOM   1013  HA  PHE A  68      -5.011  28.199   1.774  1.00  0.63           H  
ATOM   1014 1HB  PHE A  68      -6.702  26.759  -0.300  1.00  0.63           H  
ATOM   1015 2HB  PHE A  68      -5.541  26.001   0.759  1.00  0.63           H  
ATOM   1016  HD1 PHE A  68      -7.369  28.524   2.629  1.00  0.63           H  
ATOM   1017  HD2 PHE A  68      -7.576  24.596   1.128  1.00  0.63           H  
ATOM   1018  HE1 PHE A  68      -9.163  28.050   4.227  1.00  0.63           H  
ATOM   1019  HE2 PHE A  68      -9.390  24.076   2.738  1.00  0.63           H  
ATOM   1020  HZ  PHE A  68     -10.185  25.819   4.285  1.00  0.63           H  
ATOM   1021  N   THR A  69      -3.151  27.570   0.208  1.00  0.65           N  
ATOM   1022  CA  THR A  69      -2.010  27.302  -0.671  1.00  0.65           C  
ATOM   1023  C   THR A  69      -1.492  25.874  -0.502  1.00  0.65           C  
ATOM   1024  O   THR A  69      -1.308  25.398   0.622  1.00  0.65           O  
ATOM   1025  CB  THR A  69      -0.857  28.306  -0.446  1.00  0.65           C  
ATOM   1026  OG1 THR A  69      -1.317  29.638  -0.723  1.00  0.65           O  
ATOM   1027  CG2 THR A  69       0.329  27.976  -1.355  1.00  0.65           C  
ATOM   1028  H   THR A  69      -3.061  27.396   1.210  1.00  0.65           H  
ATOM   1029  HA  THR A  69      -2.340  27.416  -1.702  1.00  0.65           H  
ATOM   1030  HB  THR A  69      -0.533  28.259   0.591  1.00  0.65           H  
ATOM   1031  HG1 THR A  69      -1.775  29.648  -1.572  1.00  0.65           H  
ATOM   1032 1HG2 THR A  69       1.127  28.695  -1.183  1.00  0.65           H  
ATOM   1033 2HG2 THR A  69       0.702  26.977  -1.139  1.00  0.65           H  
ATOM   1034 3HG2 THR A  69       0.013  28.026  -2.396  1.00  0.65           H  
ATOM   1035  N   ILE A  70      -1.234  25.186  -1.608  1.00  0.68           N  
ATOM   1036  CA  ILE A  70      -0.691  23.833  -1.518  1.00  0.68           C  
ATOM   1037  C   ILE A  70       0.749  23.813  -2.026  1.00  0.68           C  
ATOM   1038  O   ILE A  70       1.075  24.477  -3.015  1.00  0.68           O  
ATOM   1039  CB  ILE A  70      -1.557  22.826  -2.294  1.00  0.68           C  
ATOM   1040  CG1 ILE A  70      -1.107  21.404  -2.057  1.00  0.68           C  
ATOM   1041  CG2 ILE A  70      -1.521  23.098  -3.771  1.00  0.68           C  
ATOM   1042  CD1 ILE A  70      -2.108  20.430  -2.565  1.00  0.68           C  
ATOM   1043  H   ILE A  70      -1.422  25.613  -2.514  1.00  0.68           H  
ATOM   1044  HA  ILE A  70      -0.683  23.527  -0.476  1.00  0.68           H  
ATOM   1045  HB  ILE A  70      -2.586  22.904  -1.943  1.00  0.68           H  
ATOM   1046 1HG1 ILE A  70      -0.151  21.225  -2.547  1.00  0.68           H  
ATOM   1047 2HG1 ILE A  70      -0.985  21.241  -0.989  1.00  0.68           H  
ATOM   1048 1HG2 ILE A  70      -2.154  22.381  -4.298  1.00  0.68           H  
ATOM   1049 2HG2 ILE A  70      -1.873  24.081  -3.963  1.00  0.68           H  
ATOM   1050 3HG2 ILE A  70      -0.499  23.006  -4.119  1.00  0.68           H  
ATOM   1051 1HD1 ILE A  70      -1.774  19.410  -2.375  1.00  0.68           H  
ATOM   1052 2HD1 ILE A  70      -3.051  20.614  -2.074  1.00  0.68           H  
ATOM   1053 3HD1 ILE A  70      -2.226  20.579  -3.617  1.00  0.68           H  
ATOM   1054  N   SER A  71       1.605  23.062  -1.332  1.00  0.72           N  
ATOM   1055  CA  SER A  71       3.017  22.953  -1.691  1.00  0.72           C  
ATOM   1056  C   SER A  71       3.571  21.561  -1.424  1.00  0.72           C  
ATOM   1057  O   SER A  71       2.984  20.762  -0.702  1.00  0.72           O  
ATOM   1058  CB  SER A  71       3.840  23.977  -0.926  1.00  0.72           C  
ATOM   1059  OG  SER A  71       3.817  23.717   0.450  1.00  0.72           O  
ATOM   1060  H   SER A  71       1.247  22.566  -0.514  1.00  0.72           H  
ATOM   1061  HA  SER A  71       3.117  23.160  -2.755  1.00  0.72           H  
ATOM   1062 1HB  SER A  71       4.869  23.961  -1.285  1.00  0.72           H  
ATOM   1063 2HB  SER A  71       3.442  24.974  -1.118  1.00  0.72           H  
ATOM   1064  HG  SER A  71       2.892  23.759   0.709  1.00  0.72           H  
ATOM   1065  N   ARG A  72       4.731  21.277  -1.994  1.00  0.78           N  
ATOM   1066  CA  ARG A  72       5.357  19.969  -1.835  1.00  0.78           C  
ATOM   1067  C   ARG A  72       6.846  20.051  -1.556  1.00  0.78           C  
ATOM   1068  O   ARG A  72       7.527  20.980  -1.993  1.00  0.78           O  
ATOM   1069  CB  ARG A  72       5.166  19.182  -3.121  1.00  0.78           C  
ATOM   1070  CG  ARG A  72       5.761  19.952  -4.273  1.00  0.78           C  
ATOM   1071  CD  ARG A  72       5.560  19.393  -5.631  1.00  0.78           C  
ATOM   1072  NE  ARG A  72       6.488  18.348  -6.001  1.00  0.78           N  
ATOM   1073  CZ  ARG A  72       7.757  18.586  -6.381  1.00  0.78           C  
ATOM   1074  NH1 ARG A  72       8.253  19.806  -6.343  1.00  0.78           N  
ATOM   1075  NH2 ARG A  72       8.483  17.585  -6.803  1.00  0.78           N  
ATOM   1076  H   ARG A  72       5.185  21.975  -2.567  1.00  0.78           H  
ATOM   1077  HA  ARG A  72       4.883  19.449  -1.007  1.00  0.78           H  
ATOM   1078 1HB  ARG A  72       5.666  18.217  -3.047  1.00  0.78           H  
ATOM   1079 2HB  ARG A  72       4.108  19.004  -3.313  1.00  0.78           H  
ATOM   1080 1HG  ARG A  72       5.360  20.960  -4.264  1.00  0.78           H  
ATOM   1081 2HG  ARG A  72       6.838  20.009  -4.109  1.00  0.78           H  
ATOM   1082 1HD  ARG A  72       4.554  18.980  -5.701  1.00  0.78           H  
ATOM   1083 2HD  ARG A  72       5.665  20.194  -6.336  1.00  0.78           H  
ATOM   1084  HE  ARG A  72       6.158  17.382  -6.110  1.00  0.78           H  
ATOM   1085 1HH1 ARG A  72       7.679  20.570  -6.020  1.00  0.78           H  
ATOM   1086 2HH1 ARG A  72       9.201  19.976  -6.641  1.00  0.78           H  
ATOM   1087 1HH2 ARG A  72       8.028  16.670  -6.870  1.00  0.78           H  
ATOM   1088 2HH2 ARG A  72       9.432  17.724  -7.103  1.00  0.78           H  
ATOM   1089  N   ASP A  73       7.347  19.022  -0.888  1.00  0.82           N  
ATOM   1090  CA  ASP A  73       8.765  18.835  -0.653  1.00  0.82           C  
ATOM   1091  C   ASP A  73       9.102  17.362  -0.869  1.00  0.82           C  
ATOM   1092  O   ASP A  73       8.971  16.533   0.041  1.00  0.82           O  
ATOM   1093  CB  ASP A  73       9.117  19.288   0.768  1.00  0.82           C  
ATOM   1094  CG  ASP A  73      10.612  19.208   1.098  1.00  0.82           C  
ATOM   1095  OD1 ASP A  73      11.347  18.633   0.333  1.00  0.82           O  
ATOM   1096  OD2 ASP A  73      11.008  19.742   2.130  1.00  0.82           O  
ATOM   1097  H   ASP A  73       6.699  18.335  -0.507  1.00  0.82           H  
ATOM   1098  HA  ASP A  73       9.328  19.434  -1.369  1.00  0.82           H  
ATOM   1099 1HB  ASP A  73       8.783  20.322   0.906  1.00  0.82           H  
ATOM   1100 2HB  ASP A  73       8.567  18.670   1.485  1.00  0.82           H  
ATOM   1101  N   ASN A  74       9.550  17.045  -2.092  1.00  0.85           N  
ATOM   1102  CA  ASN A  74       9.841  15.671  -2.499  1.00  0.85           C  
ATOM   1103  C   ASN A  74      10.911  15.010  -1.642  1.00  0.85           C  
ATOM   1104  O   ASN A  74      10.868  13.805  -1.413  1.00  0.85           O  
ATOM   1105  CB  ASN A  74      10.219  15.610  -3.968  1.00  0.85           C  
ATOM   1106  CG  ASN A  74      10.390  14.185  -4.478  1.00  0.85           C  
ATOM   1107  OD1 ASN A  74       9.467  13.356  -4.457  1.00  0.85           O  
ATOM   1108  ND2 ASN A  74      11.582  13.899  -4.945  1.00  0.85           N  
ATOM   1109  H   ASN A  74       9.662  17.790  -2.765  1.00  0.85           H  
ATOM   1110  HA  ASN A  74       8.927  15.086  -2.368  1.00  0.85           H  
ATOM   1111 1HB  ASN A  74       9.444  16.098  -4.556  1.00  0.85           H  
ATOM   1112 2HB  ASN A  74      11.149  16.157  -4.127  1.00  0.85           H  
ATOM   1113 1HD2 ASN A  74      11.780  12.987  -5.300  1.00  0.85           H  
ATOM   1114 2HD2 ASN A  74      12.298  14.597  -4.943  1.00  0.85           H  
ATOM   1115  N   ALA A  75      11.845  15.800  -1.114  1.00  0.84           N  
ATOM   1116  CA  ALA A  75      12.941  15.273  -0.304  1.00  0.84           C  
ATOM   1117  C   ALA A  75      12.423  14.531   0.922  1.00  0.84           C  
ATOM   1118  O   ALA A  75      13.091  13.634   1.440  1.00  0.84           O  
ATOM   1119  CB  ALA A  75      13.859  16.398   0.139  1.00  0.84           C  
ATOM   1120  H   ALA A  75      11.799  16.801  -1.280  1.00  0.84           H  
ATOM   1121  HA  ALA A  75      13.503  14.570  -0.915  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75      14.682  15.988   0.720  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75      14.249  16.915  -0.734  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75      13.292  17.101   0.753  1.00  0.84           H  
ATOM   1125  N   LYS A  76      11.262  14.950   1.422  1.00  0.81           N  
ATOM   1126  CA  LYS A  76      10.663  14.355   2.599  1.00  0.81           C  
ATOM   1127  C   LYS A  76       9.362  13.643   2.243  1.00  0.81           C  
ATOM   1128  O   LYS A  76       8.559  13.336   3.129  1.00  0.81           O  
ATOM   1129  CB  LYS A  76      10.396  15.424   3.664  1.00  0.81           C  
ATOM   1130  CG  LYS A  76      11.657  16.119   4.201  1.00  0.81           C  
ATOM   1131  CD  LYS A  76      11.354  16.961   5.453  1.00  0.81           C  
ATOM   1132  CE  LYS A  76      10.576  18.247   5.149  1.00  0.81           C  
ATOM   1133  NZ  LYS A  76      11.393  19.264   4.429  1.00  0.81           N  
ATOM   1134  H   LYS A  76      10.740  15.685   0.941  1.00  0.81           H  
ATOM   1135  HA  LYS A  76      11.349  13.612   3.006  1.00  0.81           H  
ATOM   1136 1HB  LYS A  76       9.750  16.199   3.236  1.00  0.81           H  
ATOM   1137 2HB  LYS A  76       9.863  14.981   4.505  1.00  0.81           H  
ATOM   1138 1HG  LYS A  76      12.416  15.374   4.439  1.00  0.81           H  
ATOM   1139 2HG  LYS A  76      12.051  16.781   3.423  1.00  0.81           H  
ATOM   1140 1HD  LYS A  76      10.770  16.361   6.151  1.00  0.81           H  
ATOM   1141 2HD  LYS A  76      12.292  17.231   5.936  1.00  0.81           H  
ATOM   1142 1HE  LYS A  76       9.707  18.002   4.533  1.00  0.81           H  
ATOM   1143 2HE  LYS A  76      10.232  18.676   6.089  1.00  0.81           H  
ATOM   1144 1HZ  LYS A  76      10.836  20.085   4.236  1.00  0.81           H  
ATOM   1145 2HZ  LYS A  76      12.194  19.525   4.965  1.00  0.81           H  
ATOM   1146 3HZ  LYS A  76      11.697  18.903   3.516  1.00  0.81           H  
ATOM   1147  N   ASN A  77       9.089  13.497   0.936  1.00  0.75           N  
ATOM   1148  CA  ASN A  77       7.844  12.896   0.458  1.00  0.75           C  
ATOM   1149  C   ASN A  77       6.628  13.520   1.139  1.00  0.75           C  
ATOM   1150  O   ASN A  77       5.704  12.807   1.543  1.00  0.75           O  
ATOM   1151  CB  ASN A  77       7.856  11.388   0.609  1.00  0.75           C  
ATOM   1152  CG  ASN A  77       8.799  10.679  -0.356  1.00  0.75           C  
ATOM   1153  OD1 ASN A  77       8.850  11.001  -1.555  1.00  0.75           O  
ATOM   1154  ND2 ASN A  77       9.534   9.717   0.148  1.00  0.75           N  
ATOM   1155  H   ASN A  77       9.792  13.749   0.245  1.00  0.75           H  
ATOM   1156  HA  ASN A  77       7.756  13.119  -0.609  1.00  0.75           H  
ATOM   1157 1HB  ASN A  77       8.127  11.121   1.632  1.00  0.75           H  
ATOM   1158 2HB  ASN A  77       6.850  11.012   0.437  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  77      10.167   9.213  -0.439  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  77       9.458   9.486   1.119  1.00  0.75           H  
ATOM   1161  N   THR A  78       6.629  14.850   1.288  1.00  0.70           N  
ATOM   1162  CA  THR A  78       5.540  15.498   2.013  1.00  0.70           C  
ATOM   1163  C   THR A  78       4.859  16.638   1.259  1.00  0.70           C  
ATOM   1164  O   THR A  78       5.495  17.468   0.603  1.00  0.70           O  
ATOM   1165  CB  THR A  78       6.027  15.998   3.397  1.00  0.70           C  
ATOM   1166  OG1 THR A  78       6.545  14.875   4.166  1.00  0.70           O  
ATOM   1167  CG2 THR A  78       4.852  16.606   4.206  1.00  0.70           C  
ATOM   1168  H   THR A  78       7.408  15.399   0.919  1.00  0.70           H  
ATOM   1169  HA  THR A  78       4.781  14.750   2.198  1.00  0.70           H  
ATOM   1170  HB  THR A  78       6.813  16.742   3.264  1.00  0.70           H  
ATOM   1171  HG1 THR A  78       7.268  14.404   3.682  1.00  0.70           H  
ATOM   1172 1HG2 THR A  78       5.220  16.927   5.175  1.00  0.70           H  
ATOM   1173 2HG2 THR A  78       4.429  17.457   3.689  1.00  0.70           H  
ATOM   1174 3HG2 THR A  78       4.087  15.863   4.350  1.00  0.70           H  
ATOM   1175  N   VAL A  79       3.538  16.652   1.361  1.00  0.64           N  
ATOM   1176  CA  VAL A  79       2.696  17.688   0.785  1.00  0.64           C  
ATOM   1177  C   VAL A  79       2.009  18.464   1.892  1.00  0.64           C  
ATOM   1178  O   VAL A  79       1.593  17.903   2.908  1.00  0.64           O  
ATOM   1179  CB  VAL A  79       1.691  17.091  -0.196  1.00  0.64           C  
ATOM   1180  CG1 VAL A  79       0.742  18.165  -0.750  1.00  0.64           C  
ATOM   1181  CG2 VAL A  79       2.491  16.456  -1.336  1.00  0.64           C  
ATOM   1182  H   VAL A  79       3.098  15.900   1.890  1.00  0.64           H  
ATOM   1183  HA  VAL A  79       3.322  18.379   0.233  1.00  0.64           H  
ATOM   1184  HB  VAL A  79       1.093  16.342   0.317  1.00  0.64           H  
ATOM   1185 1HG1 VAL A  79       0.042  17.719  -1.448  1.00  0.64           H  
ATOM   1186 2HG1 VAL A  79       0.190  18.622   0.061  1.00  0.64           H  
ATOM   1187 3HG1 VAL A  79       1.319  18.930  -1.264  1.00  0.64           H  
ATOM   1188 1HG2 VAL A  79       1.836  16.017  -2.044  1.00  0.64           H  
ATOM   1189 2HG2 VAL A  79       3.085  17.223  -1.827  1.00  0.64           H  
ATOM   1190 3HG2 VAL A  79       3.150  15.684  -0.941  1.00  0.64           H  
ATOM   1191  N   TYR A  80       1.977  19.777   1.742  1.00  0.61           N  
ATOM   1192  CA  TYR A  80       1.398  20.606   2.772  1.00  0.61           C  
ATOM   1193  C   TYR A  80       0.242  21.443   2.253  1.00  0.61           C  
ATOM   1194  O   TYR A  80       0.250  21.908   1.110  1.00  0.61           O  
ATOM   1195  CB  TYR A  80       2.458  21.559   3.303  1.00  0.61           C  
ATOM   1196  CG  TYR A  80       3.688  20.896   3.844  1.00  0.61           C  
ATOM   1197  CD1 TYR A  80       4.732  20.591   2.964  1.00  0.61           C  
ATOM   1198  CD2 TYR A  80       3.802  20.610   5.182  1.00  0.61           C  
ATOM   1199  CE1 TYR A  80       5.888  20.013   3.440  1.00  0.61           C  
ATOM   1200  CE2 TYR A  80       4.957  20.029   5.663  1.00  0.61           C  
ATOM   1201  CZ  TYR A  80       6.000  19.738   4.802  1.00  0.61           C  
ATOM   1202  OH  TYR A  80       7.152  19.170   5.296  1.00  0.61           O  
ATOM   1203  H   TYR A  80       2.345  20.191   0.892  1.00  0.61           H  
ATOM   1204  HA  TYR A  80       1.024  19.973   3.565  1.00  0.61           H  
ATOM   1205 1HB  TYR A  80       2.762  22.237   2.507  1.00  0.61           H  
ATOM   1206 2HB  TYR A  80       2.021  22.164   4.098  1.00  0.61           H  
ATOM   1207  HD1 TYR A  80       4.632  20.820   1.896  1.00  0.61           H  
ATOM   1208  HD2 TYR A  80       2.982  20.848   5.860  1.00  0.61           H  
ATOM   1209  HE1 TYR A  80       6.702  19.781   2.756  1.00  0.61           H  
ATOM   1210  HE2 TYR A  80       5.053  19.805   6.726  1.00  0.61           H  
ATOM   1211  HH  TYR A  80       6.971  18.784   6.158  1.00  0.61           H  
ATOM   1212  N   LEU A  81      -0.737  21.671   3.121  1.00  0.58           N  
ATOM   1213  CA  LEU A  81      -1.846  22.560   2.812  1.00  0.58           C  
ATOM   1214  C   LEU A  81      -1.862  23.689   3.843  1.00  0.58           C  
ATOM   1215  O   LEU A  81      -2.090  23.464   5.036  1.00  0.58           O  
ATOM   1216  CB  LEU A  81      -3.187  21.802   2.833  1.00  0.58           C  
ATOM   1217  CG  LEU A  81      -4.454  22.652   2.521  1.00  0.58           C  
ATOM   1218  CD1 LEU A  81      -4.375  23.143   1.059  1.00  0.58           C  
ATOM   1219  CD2 LEU A  81      -5.725  21.824   2.787  1.00  0.58           C  
ATOM   1220  H   LEU A  81      -0.683  21.233   4.037  1.00  0.58           H  
ATOM   1221  HA  LEU A  81      -1.698  22.994   1.824  1.00  0.58           H  
ATOM   1222 1HB  LEU A  81      -3.139  21.022   2.088  1.00  0.58           H  
ATOM   1223 2HB  LEU A  81      -3.319  21.339   3.805  1.00  0.58           H  
ATOM   1224  HG  LEU A  81      -4.465  23.531   3.161  1.00  0.58           H  
ATOM   1225 1HD1 LEU A  81      -5.242  23.746   0.832  1.00  0.58           H  
ATOM   1226 2HD1 LEU A  81      -3.469  23.739   0.922  1.00  0.58           H  
ATOM   1227 3HD1 LEU A  81      -4.349  22.284   0.389  1.00  0.58           H  
ATOM   1228 1HD2 LEU A  81      -6.603  22.431   2.578  1.00  0.58           H  
ATOM   1229 2HD2 LEU A  81      -5.729  20.951   2.151  1.00  0.58           H  
ATOM   1230 3HD2 LEU A  81      -5.744  21.514   3.826  1.00  0.58           H  
ATOM   1231  N   GLN A  82      -1.592  24.901   3.385  1.00  0.57           N  
ATOM   1232  CA  GLN A  82      -1.530  26.077   4.243  1.00  0.57           C  
ATOM   1233  C   GLN A  82      -2.827  26.841   4.144  1.00  0.57           C  
ATOM   1234  O   GLN A  82      -3.164  27.360   3.079  1.00  0.57           O  
ATOM   1235  CB  GLN A  82      -0.364  26.972   3.821  1.00  0.57           C  
ATOM   1236  CG  GLN A  82      -0.212  28.306   4.567  1.00  0.57           C  
ATOM   1237  CD  GLN A  82       0.301  28.199   5.980  1.00  0.57           C  
ATOM   1238  OE1 GLN A  82       1.157  27.354   6.284  1.00  0.57           O  
ATOM   1239  NE2 GLN A  82      -0.182  29.083   6.854  1.00  0.57           N  
ATOM   1240  H   GLN A  82      -1.426  25.025   2.390  1.00  0.57           H  
ATOM   1241  HA  GLN A  82      -1.394  25.764   5.277  1.00  0.57           H  
ATOM   1242 1HB  GLN A  82       0.568  26.421   3.945  1.00  0.57           H  
ATOM   1243 2HB  GLN A  82      -0.461  27.196   2.760  1.00  0.57           H  
ATOM   1244 1HG  GLN A  82       0.470  28.942   4.005  1.00  0.57           H  
ATOM   1245 2HG  GLN A  82      -1.199  28.776   4.612  1.00  0.57           H  
ATOM   1246 1HE2 GLN A  82       0.135  29.071   7.800  1.00  0.57           H  
ATOM   1247 2HE2 GLN A  82      -0.862  29.786   6.557  1.00  0.57           H  
ATOM   1248  N   MET A  83      -3.585  26.879   5.226  1.00  0.57           N  
ATOM   1249  CA  MET A  83      -4.870  27.542   5.163  1.00  0.57           C  
ATOM   1250  C   MET A  83      -4.821  28.849   5.926  1.00  0.57           C  
ATOM   1251  O   MET A  83      -4.566  28.852   7.134  1.00  0.57           O  
ATOM   1252  CB  MET A  83      -5.916  26.631   5.751  1.00  0.57           C  
ATOM   1253  CG  MET A  83      -5.957  25.257   5.094  1.00  0.57           C  
ATOM   1254  SD  MET A  83      -7.271  24.213   5.712  1.00  0.57           S  
ATOM   1255  CE  MET A  83      -6.686  23.797   7.303  1.00  0.57           C  
ATOM   1256  H   MET A  83      -3.289  26.433   6.093  1.00  0.57           H  
ATOM   1257  HA  MET A  83      -5.117  27.766   4.129  1.00  0.57           H  
ATOM   1258 1HB  MET A  83      -5.736  26.500   6.818  1.00  0.57           H  
ATOM   1259 2HB  MET A  83      -6.874  27.094   5.616  1.00  0.57           H  
ATOM   1260 1HG  MET A  83      -6.061  25.359   4.026  1.00  0.57           H  
ATOM   1261 2HG  MET A  83      -5.008  24.752   5.292  1.00  0.57           H  
ATOM   1262 1HE  MET A  83      -7.408  23.155   7.786  1.00  0.57           H  
ATOM   1263 2HE  MET A  83      -5.736  23.280   7.210  1.00  0.57           H  
ATOM   1264 3HE  MET A  83      -6.553  24.704   7.890  1.00  0.57           H  
ATOM   1265  N   ASN A  84      -5.048  29.961   5.226  1.00  0.58           N  
ATOM   1266  CA  ASN A  84      -5.005  31.276   5.853  1.00  0.58           C  
ATOM   1267  C   ASN A  84      -6.399  31.876   5.976  1.00  0.58           C  
ATOM   1268  O   ASN A  84      -7.304  31.505   5.227  1.00  0.58           O  
ATOM   1269  CB  ASN A  84      -4.064  32.181   5.076  1.00  0.58           C  
ATOM   1270  CG  ASN A  84      -2.632  31.659   5.132  1.00  0.58           C  
ATOM   1271  OD1 ASN A  84      -2.129  31.263   6.210  1.00  0.58           O  
ATOM   1272  ND2 ASN A  84      -1.975  31.655   3.994  1.00  0.58           N  
ATOM   1273  H   ASN A  84      -5.229  29.920   4.220  1.00  0.58           H  
ATOM   1274  HA  ASN A  84      -4.624  31.167   6.866  1.00  0.58           H  
ATOM   1275 1HB  ASN A  84      -4.387  32.235   4.032  1.00  0.58           H  
ATOM   1276 2HB  ASN A  84      -4.099  33.190   5.487  1.00  0.58           H  
ATOM   1277 1HD2 ASN A  84      -1.032  31.329   3.953  1.00  0.58           H  
ATOM   1278 2HD2 ASN A  84      -2.423  31.979   3.156  1.00  0.58           H  
ATOM   1279  N   SER A  85      -6.564  32.811   6.913  1.00  0.59           N  
ATOM   1280  CA  SER A  85      -7.832  33.508   7.106  1.00  0.59           C  
ATOM   1281  C   SER A  85      -8.991  32.524   7.267  1.00  0.59           C  
ATOM   1282  O   SER A  85     -10.023  32.642   6.597  1.00  0.59           O  
ATOM   1283  CB  SER A  85      -8.092  34.445   5.944  1.00  0.59           C  
ATOM   1284  OG  SER A  85      -7.076  35.406   5.834  1.00  0.59           O  
ATOM   1285  H   SER A  85      -5.788  33.040   7.521  1.00  0.59           H  
ATOM   1286  HA  SER A  85      -7.757  34.098   8.022  1.00  0.59           H  
ATOM   1287 1HB  SER A  85      -8.166  33.879   5.014  1.00  0.59           H  
ATOM   1288 2HB  SER A  85      -9.047  34.942   6.094  1.00  0.59           H  
ATOM   1289  HG  SER A  85      -7.057  35.868   6.678  1.00  0.59           H  
ATOM   1290  N   LEU A  86      -8.810  31.548   8.154  1.00  0.60           N  
ATOM   1291  CA  LEU A  86      -9.799  30.499   8.384  1.00  0.60           C  
ATOM   1292  C   LEU A  86     -11.152  30.993   8.866  1.00  0.60           C  
ATOM   1293  O   LEU A  86     -11.256  31.903   9.694  1.00  0.60           O  
ATOM   1294  CB  LEU A  86      -9.221  29.472   9.358  1.00  0.60           C  
ATOM   1295  CG  LEU A  86      -8.131  28.545   8.766  1.00  0.60           C  
ATOM   1296  CD1 LEU A  86      -7.460  27.757   9.840  1.00  0.60           C  
ATOM   1297  CD2 LEU A  86      -8.812  27.570   7.816  1.00  0.60           C  
ATOM   1298  H   LEU A  86      -7.934  31.536   8.686  1.00  0.60           H  
ATOM   1299  HA  LEU A  86      -9.966  29.991   7.430  1.00  0.60           H  
ATOM   1300 1HB  LEU A  86      -8.779  30.004  10.203  1.00  0.60           H  
ATOM   1301 2HB  LEU A  86     -10.029  28.859   9.725  1.00  0.60           H  
ATOM   1302  HG  LEU A  86      -7.374  29.139   8.240  1.00  0.60           H  
ATOM   1303 1HD1 LEU A  86      -6.718  27.114   9.387  1.00  0.60           H  
ATOM   1304 2HD1 LEU A  86      -6.974  28.443  10.540  1.00  0.60           H  
ATOM   1305 3HD1 LEU A  86      -8.198  27.155  10.358  1.00  0.60           H  
ATOM   1306 1HD2 LEU A  86      -8.095  26.899   7.410  1.00  0.60           H  
ATOM   1307 2HD2 LEU A  86      -9.556  26.995   8.366  1.00  0.60           H  
ATOM   1308 3HD2 LEU A  86      -9.305  28.120   7.009  1.00  0.60           H  
ATOM   1309  N   LYS A  87     -12.206  30.388   8.337  1.00  0.61           N  
ATOM   1310  CA  LYS A  87     -13.569  30.741   8.712  1.00  0.61           C  
ATOM   1311  C   LYS A  87     -14.166  29.594   9.525  1.00  0.61           C  
ATOM   1312  O   LYS A  87     -13.715  28.465   9.390  1.00  0.61           O  
ATOM   1313  CB  LYS A  87     -14.400  31.019   7.443  1.00  0.61           C  
ATOM   1314  CG  LYS A  87     -13.820  32.116   6.551  1.00  0.61           C  
ATOM   1315  CD  LYS A  87     -13.819  33.475   7.257  1.00  0.61           C  
ATOM   1316  CE  LYS A  87     -13.317  34.579   6.330  1.00  0.61           C  
ATOM   1317  NZ  LYS A  87     -13.298  35.915   7.003  1.00  0.61           N  
ATOM   1318  H   LYS A  87     -12.061  29.651   7.633  1.00  0.61           H  
ATOM   1319  HA  LYS A  87     -13.524  31.646   9.305  1.00  0.61           H  
ATOM   1320 1HB  LYS A  87     -14.450  30.103   6.841  1.00  0.61           H  
ATOM   1321 2HB  LYS A  87     -15.416  31.295   7.698  1.00  0.61           H  
ATOM   1322 1HG  LYS A  87     -12.790  31.857   6.283  1.00  0.61           H  
ATOM   1323 2HG  LYS A  87     -14.404  32.188   5.636  1.00  0.61           H  
ATOM   1324 1HD  LYS A  87     -14.827  33.716   7.591  1.00  0.61           H  
ATOM   1325 2HD  LYS A  87     -13.164  33.426   8.132  1.00  0.61           H  
ATOM   1326 1HE  LYS A  87     -12.303  34.330   6.007  1.00  0.61           H  
ATOM   1327 2HE  LYS A  87     -13.963  34.632   5.455  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  87     -12.954  36.609   6.357  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  87     -14.233  36.161   7.298  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  87     -12.691  35.874   7.809  1.00  0.61           H  
ATOM   1331  N   PRO A  88     -15.182  29.811  10.370  1.00  0.61           N  
ATOM   1332  CA  PRO A  88     -15.905  28.763  11.083  1.00  0.61           C  
ATOM   1333  C   PRO A  88     -16.381  27.646  10.140  1.00  0.61           C  
ATOM   1334  O   PRO A  88     -16.407  26.466  10.512  1.00  0.61           O  
ATOM   1335  CB  PRO A  88     -17.074  29.541  11.684  1.00  0.61           C  
ATOM   1336  CG  PRO A  88     -16.520  30.940  11.890  1.00  0.61           C  
ATOM   1337  CD  PRO A  88     -15.634  31.181  10.688  1.00  0.61           C  
ATOM   1338  HA  PRO A  88     -15.278  28.359  11.885  1.00  0.61           H  
ATOM   1339 1HB  PRO A  88     -17.938  29.510  11.003  1.00  0.61           H  
ATOM   1340 2HB  PRO A  88     -17.388  29.063  12.625  1.00  0.61           H  
ATOM   1341 1HG  PRO A  88     -17.343  31.668  11.967  1.00  0.61           H  
ATOM   1342 2HG  PRO A  88     -15.964  30.987  12.842  1.00  0.61           H  
ATOM   1343 1HD  PRO A  88     -16.213  31.614   9.863  1.00  0.61           H  
ATOM   1344 2HD  PRO A  88     -14.810  31.817  10.999  1.00  0.61           H  
ATOM   1345  N   GLU A  89     -16.651  28.006   8.876  1.00  0.61           N  
ATOM   1346  CA  GLU A  89     -17.139  27.082   7.854  1.00  0.61           C  
ATOM   1347  C   GLU A  89     -16.046  26.157   7.323  1.00  0.61           C  
ATOM   1348  O   GLU A  89     -16.326  25.231   6.565  1.00  0.61           O  
ATOM   1349  CB  GLU A  89     -17.742  27.865   6.684  1.00  0.61           C  
ATOM   1350  CG  GLU A  89     -19.006  28.646   7.039  1.00  0.61           C  
ATOM   1351  CD  GLU A  89     -19.566  29.443   5.878  1.00  0.61           C  
ATOM   1352  OE1 GLU A  89     -18.975  29.425   4.824  1.00  0.61           O  
ATOM   1353  OE2 GLU A  89     -20.586  30.069   6.053  1.00  0.61           O  
ATOM   1354  H   GLU A  89     -16.571  28.977   8.618  1.00  0.61           H  
ATOM   1355  HA  GLU A  89     -17.918  26.461   8.299  1.00  0.61           H  
ATOM   1356 1HB  GLU A  89     -17.001  28.573   6.306  1.00  0.61           H  
ATOM   1357 2HB  GLU A  89     -17.984  27.179   5.873  1.00  0.61           H  
ATOM   1358 1HG  GLU A  89     -19.766  27.946   7.385  1.00  0.61           H  
ATOM   1359 2HG  GLU A  89     -18.775  29.323   7.861  1.00  0.61           H  
ATOM   1360  N   ASP A  90     -14.802  26.390   7.737  1.00  0.60           N  
ATOM   1361  CA  ASP A  90     -13.703  25.533   7.339  1.00  0.60           C  
ATOM   1362  C   ASP A  90     -13.535  24.387   8.349  1.00  0.60           C  
ATOM   1363  O   ASP A  90     -12.648  23.537   8.183  1.00  0.60           O  
ATOM   1364  CB  ASP A  90     -12.392  26.333   7.200  1.00  0.60           C  
ATOM   1365  CG  ASP A  90     -12.307  27.342   5.973  1.00  0.60           C  
ATOM   1366  OD1 ASP A  90     -12.586  26.970   4.825  1.00  0.60           O  
ATOM   1367  OD2 ASP A  90     -11.982  28.497   6.202  1.00  0.60           O  
ATOM   1368  H   ASP A  90     -14.603  27.167   8.362  1.00  0.60           H  
ATOM   1369  HA  ASP A  90     -13.943  25.093   6.376  1.00  0.60           H  
ATOM   1370 1HB  ASP A  90     -12.235  26.903   8.115  1.00  0.60           H  
ATOM   1371 2HB  ASP A  90     -11.558  25.639   7.122  1.00  0.60           H  
ATOM   1372  N   THR A  91     -14.387  24.355   9.401  1.00  0.59           N  
ATOM   1373  CA  THR A  91     -14.342  23.251  10.358  1.00  0.59           C  
ATOM   1374  C   THR A  91     -14.696  21.965   9.628  1.00  0.59           C  
ATOM   1375  O   THR A  91     -15.766  21.862   9.023  1.00  0.59           O  
ATOM   1376  CB  THR A  91     -15.349  23.454  11.506  1.00  0.59           C  
ATOM   1377  OG1 THR A  91     -15.052  24.673  12.227  1.00  0.59           O  
ATOM   1378  CG2 THR A  91     -15.390  22.240  12.442  1.00  0.59           C  
ATOM   1379  H   THR A  91     -15.086  25.087   9.543  1.00  0.59           H  
ATOM   1380  HA  THR A  91     -13.335  23.170  10.760  1.00  0.59           H  
ATOM   1381  HB  THR A  91     -16.342  23.569  11.072  1.00  0.59           H  
ATOM   1382  HG1 THR A  91     -15.402  25.433  11.694  1.00  0.59           H  
ATOM   1383 1HG2 THR A  91     -16.133  22.413  13.218  1.00  0.59           H  
ATOM   1384 2HG2 THR A  91     -15.664  21.357  11.866  1.00  0.59           H  
ATOM   1385 3HG2 THR A  91     -14.445  22.069  12.893  1.00  0.59           H  
ATOM   1386  N   ALA A  92     -13.799  20.989   9.678  1.00  0.58           N  
ATOM   1387  CA  ALA A  92     -14.002  19.752   8.930  1.00  0.58           C  
ATOM   1388  C   ALA A  92     -12.905  18.740   9.176  1.00  0.58           C  
ATOM   1389  O   ALA A  92     -11.854  19.066   9.737  1.00  0.58           O  
ATOM   1390  CB  ALA A  92     -14.056  20.034   7.452  1.00  0.58           C  
ATOM   1391  H   ALA A  92     -12.965  21.131  10.249  1.00  0.58           H  
ATOM   1392  HA  ALA A  92     -14.941  19.310   9.255  1.00  0.58           H  
ATOM   1393 1HB  ALA A  92     -14.208  19.106   6.922  1.00  0.58           H  
ATOM   1394 2HB  ALA A  92     -14.848  20.721   7.188  1.00  0.58           H  
ATOM   1395 3HB  ALA A  92     -13.107  20.462   7.184  1.00  0.58           H  
ATOM   1396  N   THR A  93     -13.121  17.523   8.693  1.00  0.57           N  
ATOM   1397  CA  THR A  93     -12.025  16.573   8.634  1.00  0.57           C  
ATOM   1398  C   THR A  93     -11.363  16.723   7.259  1.00  0.57           C  
ATOM   1399  O   THR A  93     -12.047  16.742   6.232  1.00  0.57           O  
ATOM   1400  CB  THR A  93     -12.498  15.126   8.831  1.00  0.57           C  
ATOM   1401  OG1 THR A  93     -13.129  14.993  10.115  1.00  0.57           O  
ATOM   1402  CG2 THR A  93     -11.285  14.191   8.772  1.00  0.57           C  
ATOM   1403  H   THR A  93     -14.030  17.269   8.300  1.00  0.57           H  
ATOM   1404  HA  THR A  93     -11.292  16.812   9.396  1.00  0.57           H  
ATOM   1405  HB  THR A  93     -13.213  14.862   8.048  1.00  0.57           H  
ATOM   1406  HG1 THR A  93     -13.523  14.119  10.188  1.00  0.57           H  
ATOM   1407 1HG2 THR A  93     -11.608  13.163   8.917  1.00  0.57           H  
ATOM   1408 2HG2 THR A  93     -10.793  14.279   7.807  1.00  0.57           H  
ATOM   1409 3HG2 THR A  93     -10.584  14.463   9.557  1.00  0.57           H  
ATOM   1410  N   TYR A  94     -10.049  16.874   7.235  1.00  0.56           N  
ATOM   1411  CA  TYR A  94      -9.327  17.011   5.978  1.00  0.56           C  
ATOM   1412  C   TYR A  94      -8.625  15.725   5.626  1.00  0.56           C  
ATOM   1413  O   TYR A  94      -8.020  15.079   6.486  1.00  0.56           O  
ATOM   1414  CB  TYR A  94      -8.339  18.160   6.085  1.00  0.56           C  
ATOM   1415  CG  TYR A  94      -9.011  19.518   6.083  1.00  0.56           C  
ATOM   1416  CD1 TYR A  94      -9.670  19.972   7.218  1.00  0.56           C  
ATOM   1417  CD2 TYR A  94      -8.933  20.327   4.958  1.00  0.56           C  
ATOM   1418  CE1 TYR A  94     -10.278  21.205   7.209  1.00  0.56           C  
ATOM   1419  CE2 TYR A  94      -9.524  21.567   4.968  1.00  0.56           C  
ATOM   1420  CZ  TYR A  94     -10.210  22.001   6.105  1.00  0.56           C  
ATOM   1421  OH  TYR A  94     -10.846  23.235   6.136  1.00  0.56           O  
ATOM   1422  H   TYR A  94      -9.540  16.888   8.113  1.00  0.56           H  
ATOM   1423  HA  TYR A  94     -10.037  17.231   5.186  1.00  0.56           H  
ATOM   1424 1HB  TYR A  94      -7.777  18.056   7.015  1.00  0.56           H  
ATOM   1425 2HB  TYR A  94      -7.634  18.120   5.257  1.00  0.56           H  
ATOM   1426  HD1 TYR A  94      -9.730  19.342   8.111  1.00  0.56           H  
ATOM   1427  HD2 TYR A  94      -8.403  19.977   4.068  1.00  0.56           H  
ATOM   1428  HE1 TYR A  94     -10.823  21.557   8.074  1.00  0.56           H  
ATOM   1429  HE2 TYR A  94      -9.466  22.201   4.086  1.00  0.56           H  
ATOM   1430  HH  TYR A  94     -11.404  23.297   6.957  1.00  0.56           H  
ATOM   1431  N   TYR A  95      -8.664  15.363   4.355  1.00  0.58           N  
ATOM   1432  CA  TYR A  95      -8.022  14.141   3.913  1.00  0.58           C  
ATOM   1433  C   TYR A  95      -7.068  14.401   2.780  1.00  0.58           C  
ATOM   1434  O   TYR A  95      -7.349  15.167   1.863  1.00  0.58           O  
ATOM   1435  CB  TYR A  95      -9.039  13.134   3.404  1.00  0.58           C  
ATOM   1436  CG  TYR A  95     -10.072  12.697   4.384  1.00  0.58           C  
ATOM   1437  CD1 TYR A  95     -11.218  13.471   4.563  1.00  0.58           C  
ATOM   1438  CD2 TYR A  95      -9.911  11.516   5.079  1.00  0.58           C  
ATOM   1439  CE1 TYR A  95     -12.187  13.062   5.444  1.00  0.58           C  
ATOM   1440  CE2 TYR A  95     -10.887  11.107   5.962  1.00  0.58           C  
ATOM   1441  CZ  TYR A  95     -12.019  11.875   6.147  1.00  0.58           C  
ATOM   1442  OH  TYR A  95     -12.991  11.454   7.032  1.00  0.58           O  
ATOM   1443  H   TYR A  95      -9.168  15.947   3.697  1.00  0.58           H  
ATOM   1444  HA  TYR A  95      -7.468  13.706   4.737  1.00  0.58           H  
ATOM   1445 1HB  TYR A  95      -9.552  13.558   2.547  1.00  0.58           H  
ATOM   1446 2HB  TYR A  95      -8.507  12.250   3.060  1.00  0.58           H  
ATOM   1447  HD1 TYR A  95     -11.348  14.405   4.003  1.00  0.58           H  
ATOM   1448  HD2 TYR A  95      -9.012  10.907   4.928  1.00  0.58           H  
ATOM   1449  HE1 TYR A  95     -13.076  13.662   5.588  1.00  0.58           H  
ATOM   1450  HE2 TYR A  95     -10.765  10.174   6.511  1.00  0.58           H  
ATOM   1451  HH  TYR A  95     -13.655  12.146   7.137  1.00  0.58           H  
ATOM   1452  N   CYS A  96      -5.977  13.688   2.824  1.00  0.62           N  
ATOM   1453  CA  CYS A  96      -4.947  13.682   1.811  1.00  0.62           C  
ATOM   1454  C   CYS A  96      -5.118  12.457   0.929  1.00  0.62           C  
ATOM   1455  O   CYS A  96      -5.371  11.352   1.429  1.00  0.62           O  
ATOM   1456  CB  CYS A  96      -3.598  13.702   2.480  1.00  0.62           C  
ATOM   1457  SG  CYS A  96      -2.265  13.635   1.456  1.00  0.62           S  
ATOM   1458  H   CYS A  96      -5.833  13.115   3.648  1.00  0.62           H  
ATOM   1459  HA  CYS A  96      -5.042  14.579   1.202  1.00  0.62           H  
ATOM   1460 1HB  CYS A  96      -3.520  14.609   3.075  1.00  0.62           H  
ATOM   1461 2HB  CYS A  96      -3.534  12.855   3.156  1.00  0.62           H  
ATOM   1462  N   ALA A  97      -5.017  12.661  -0.378  1.00  0.70           N  
ATOM   1463  CA  ALA A  97      -5.170  11.570  -1.321  1.00  0.70           C  
ATOM   1464  C   ALA A  97      -4.127  11.638  -2.435  1.00  0.70           C  
ATOM   1465  O   ALA A  97      -3.707  12.712  -2.843  1.00  0.70           O  
ATOM   1466  CB  ALA A  97      -6.565  11.615  -1.911  1.00  0.70           C  
ATOM   1467  H   ALA A  97      -4.845  13.603  -0.714  1.00  0.70           H  
ATOM   1468  HA  ALA A  97      -5.029  10.649  -0.781  1.00  0.70           H  
ATOM   1469 1HB  ALA A  97      -6.693  10.776  -2.587  1.00  0.70           H  
ATOM   1470 2HB  ALA A  97      -7.292  11.547  -1.114  1.00  0.70           H  
ATOM   1471 3HB  ALA A  97      -6.699  12.546  -2.447  1.00  0.70           H  
ATOM   1472  N   ALA A  98      -3.732  10.482  -2.968  1.00  0.86           N  
ATOM   1473  CA  ALA A  98      -2.727  10.466  -4.039  1.00  0.86           C  
ATOM   1474  C   ALA A  98      -3.242   9.750  -5.283  1.00  0.86           C  
ATOM   1475  O   ALA A  98      -4.047   8.812  -5.188  1.00  0.86           O  
ATOM   1476  CB  ALA A  98      -1.436   9.811  -3.560  1.00  0.86           C  
ATOM   1477  H   ALA A  98      -4.143   9.626  -2.609  1.00  0.86           H  
ATOM   1478  HA  ALA A  98      -2.510  11.491  -4.310  1.00  0.86           H  
ATOM   1479 1HB  ALA A  98      -0.698   9.844  -4.356  1.00  0.86           H  
ATOM   1480 2HB  ALA A  98      -1.046  10.338  -2.699  1.00  0.86           H  
ATOM   1481 3HB  ALA A  98      -1.623   8.780  -3.290  1.00  0.86           H  
ATOM   1482  N   SER A  99      -2.738  10.177  -6.447  1.00  1.14           N  
ATOM   1483  CA  SER A  99      -3.138   9.584  -7.728  1.00  1.14           C  
ATOM   1484  C   SER A  99      -1.978   9.330  -8.666  1.00  1.14           C  
ATOM   1485  O   SER A  99      -1.107  10.175  -8.857  1.00  1.14           O  
ATOM   1486  CB  SER A  99      -4.061  10.519  -8.479  1.00  1.14           C  
ATOM   1487  OG  SER A  99      -4.428   9.977  -9.728  1.00  1.14           O  
ATOM   1488  H   SER A  99      -2.101  10.975  -6.430  1.00  1.14           H  
ATOM   1489  HA  SER A  99      -3.639   8.633  -7.539  1.00  1.14           H  
ATOM   1490 1HB  SER A  99      -4.931  10.758  -7.905  1.00  1.14           H  
ATOM   1491 2HB  SER A  99      -3.529  11.455  -8.645  1.00  1.14           H  
ATOM   1492  HG  SER A  99      -5.319   9.560  -9.591  1.00  1.14           H  
ATOM   1493  N   ARG A 100      -2.028   8.188  -9.342  1.00  1.60           N  
ATOM   1494  CA  ARG A 100      -1.021   7.825 -10.340  1.00  1.60           C  
ATOM   1495  C   ARG A 100      -1.223   8.529 -11.686  1.00  1.60           C  
ATOM   1496  O   ARG A 100      -0.420   8.359 -12.606  1.00  1.60           O  
ATOM   1497  CB  ARG A 100      -1.064   6.335 -10.608  1.00  1.60           C  
ATOM   1498  CG  ARG A 100      -0.670   5.443  -9.475  1.00  1.60           C  
ATOM   1499  CD  ARG A 100      -0.955   4.038  -9.807  1.00  1.60           C  
ATOM   1500  NE  ARG A 100      -2.387   3.831  -9.918  1.00  1.60           N  
ATOM   1501  CZ  ARG A 100      -2.995   2.728 -10.399  1.00  1.60           C  
ATOM   1502  NH1 ARG A 100      -2.281   1.707 -10.839  1.00  1.60           N  
ATOM   1503  NH2 ARG A 100      -4.318   2.677 -10.426  1.00  1.60           N  
ATOM   1504  H   ARG A 100      -2.781   7.513  -9.136  1.00  1.60           H  
ATOM   1505  HA  ARG A 100      -0.038   8.092  -9.949  1.00  1.60           H  
ATOM   1506 1HB  ARG A 100      -2.082   6.058 -10.890  1.00  1.60           H  
ATOM   1507 2HB  ARG A 100      -0.416   6.102 -11.450  1.00  1.60           H  
ATOM   1508 1HG  ARG A 100       0.394   5.552  -9.267  1.00  1.60           H  
ATOM   1509 2HG  ARG A 100      -1.257   5.711  -8.594  1.00  1.60           H  
ATOM   1510 1HD  ARG A 100      -0.492   3.778 -10.757  1.00  1.60           H  
ATOM   1511 2HD  ARG A 100      -0.574   3.390  -9.019  1.00  1.60           H  
ATOM   1512  HE  ARG A 100      -2.994   4.608  -9.600  1.00  1.60           H  
ATOM   1513 1HH1 ARG A 100      -1.272   1.749 -10.817  1.00  1.60           H  
ATOM   1514 2HH1 ARG A 100      -2.745   0.885 -11.196  1.00  1.60           H  
ATOM   1515 1HH2 ARG A 100      -4.870   3.477 -10.053  1.00  1.60           H  
ATOM   1516 2HH2 ARG A 100      -4.789   1.864 -10.778  1.00  1.60           H  
ATOM   1517  N   LEU A 101      -2.323   9.261 -11.843  1.00  2.29           N  
ATOM   1518  CA  LEU A 101      -2.597   9.887 -13.125  1.00  2.29           C  
ATOM   1519  C   LEU A 101      -1.770  11.159 -13.329  1.00  2.29           C  
ATOM   1520  O   LEU A 101      -1.485  11.864 -12.365  1.00  2.29           O  
ATOM   1521  CB  LEU A 101      -4.081  10.267 -13.197  1.00  2.29           C  
ATOM   1522  CG  LEU A 101      -5.061   9.114 -13.120  1.00  2.29           C  
ATOM   1523  CD1 LEU A 101      -6.479   9.676 -13.089  1.00  2.29           C  
ATOM   1524  CD2 LEU A 101      -4.841   8.202 -14.316  1.00  2.29           C  
ATOM   1525  H   LEU A 101      -2.974   9.399 -11.065  1.00  2.29           H  
ATOM   1526  HA  LEU A 101      -2.369   9.149 -13.885  1.00  2.29           H  
ATOM   1527 1HB  LEU A 101      -4.303  10.936 -12.362  1.00  2.29           H  
ATOM   1528 2HB  LEU A 101      -4.275  10.804 -14.119  1.00  2.29           H  
ATOM   1529  HG  LEU A 101      -4.901   8.550 -12.197  1.00  2.29           H  
ATOM   1530 1HD1 LEU A 101      -7.194   8.857 -13.025  1.00  2.29           H  
ATOM   1531 2HD1 LEU A 101      -6.588  10.322 -12.212  1.00  2.29           H  
ATOM   1532 3HD1 LEU A 101      -6.666  10.254 -13.992  1.00  2.29           H  
ATOM   1533 1HD2 LEU A 101      -5.542   7.368 -14.271  1.00  2.29           H  
ATOM   1534 2HD2 LEU A 101      -5.002   8.763 -15.237  1.00  2.29           H  
ATOM   1535 3HD2 LEU A 101      -3.818   7.820 -14.298  1.00  2.29           H  
ATOM   1536  N   PRO A 102      -1.379  11.495 -14.581  1.00  3.19           N  
ATOM   1537  CA  PRO A 102      -0.751  12.757 -14.963  1.00  3.19           C  
ATOM   1538  C   PRO A 102      -1.765  13.895 -14.851  1.00  3.19           C  
ATOM   1539  O   PRO A 102      -1.424  15.079 -14.723  1.00  3.19           O  
ATOM   1540  CB  PRO A 102      -0.322  12.495 -16.412  1.00  3.19           C  
ATOM   1541  CG  PRO A 102      -1.274  11.422 -16.912  1.00  3.19           C  
ATOM   1542  CD  PRO A 102      -1.564  10.550 -15.704  1.00  3.19           C  
ATOM   1543  HA  PRO A 102       0.119  12.941 -14.314  1.00  3.19           H  
ATOM   1544 1HB  PRO A 102      -0.392  13.425 -16.994  1.00  3.19           H  
ATOM   1545 2HB  PRO A 102       0.732  12.179 -16.439  1.00  3.19           H  
ATOM   1546 1HG  PRO A 102      -2.181  11.890 -17.322  1.00  3.19           H  
ATOM   1547 2HG  PRO A 102      -0.809  10.861 -17.737  1.00  3.19           H  
ATOM   1548 1HD  PRO A 102      -2.601  10.202 -15.785  1.00  3.19           H  
ATOM   1549 2HD  PRO A 102      -0.842   9.717 -15.631  1.00  3.19           H  
ATOM   1550  N   GLY A 103      -3.040  13.514 -14.832  1.00  4.14           N  
ATOM   1551  CA  GLY A 103      -4.155  14.432 -14.736  1.00  4.14           C  
ATOM   1552  C   GLY A 103      -4.271  14.956 -13.321  1.00  4.14           C  
ATOM   1553  O   GLY A 103      -5.169  14.580 -12.582  1.00  4.14           O  
ATOM   1554  H   GLY A 103      -3.252  12.536 -14.922  1.00  4.14           H  
ATOM   1555 1HA  GLY A 103      -4.011  15.262 -15.429  1.00  4.14           H  
ATOM   1556 2HA  GLY A 103      -5.075  13.923 -15.020  1.00  4.14           H  
ATOM   1557  N   THR A 104      -3.365  15.846 -12.958  1.00  4.76           N  
ATOM   1558  CA  THR A 104      -3.317  16.459 -11.636  1.00  4.76           C  
ATOM   1559  C   THR A 104      -4.682  17.029 -11.246  1.00  4.76           C  
ATOM   1560  O   THR A 104      -5.127  16.887 -10.117  1.00  4.76           O  
ATOM   1561  CB  THR A 104      -2.246  17.557 -11.621  1.00  4.76           C  
ATOM   1562  OG1 THR A 104      -0.969  16.964 -11.923  1.00  4.76           O  
ATOM   1563  CG2 THR A 104      -2.188  18.258 -10.278  1.00  4.76           C  
ATOM   1564  H   THR A 104      -2.639  16.054 -13.642  1.00  4.76           H  
ATOM   1565  HA  THR A 104      -3.050  15.696 -10.909  1.00  4.76           H  
ATOM   1566  HB  THR A 104      -2.484  18.283 -12.391  1.00  4.76           H  
ATOM   1567  HG1 THR A 104      -1.031  16.478 -12.773  1.00  4.76           H  
ATOM   1568 1HG2 THR A 104      -1.434  19.043 -10.301  1.00  4.76           H  
ATOM   1569 2HG2 THR A 104      -3.152  18.694 -10.075  1.00  4.76           H  
ATOM   1570 3HG2 THR A 104      -1.942  17.545  -9.506  1.00  4.76           H  
ATOM   1571  N   HIS A 105      -5.352  17.670 -12.188  1.00  4.70           N  
ATOM   1572  CA  HIS A 105      -6.667  18.263 -11.956  1.00  4.70           C  
ATOM   1573  C   HIS A 105      -7.813  17.236 -11.774  1.00  4.70           C  
ATOM   1574  O   HIS A 105      -8.933  17.608 -11.408  1.00  4.70           O  
ATOM   1575  CB  HIS A 105      -7.026  19.144 -13.146  1.00  4.70           C  
ATOM   1576  CG  HIS A 105      -7.150  18.344 -14.412  1.00  4.70           C  
ATOM   1577  ND1 HIS A 105      -6.048  17.901 -15.124  1.00  4.70           N  
ATOM   1578  CD2 HIS A 105      -8.235  17.882 -15.076  1.00  4.70           C  
ATOM   1579  CE1 HIS A 105      -6.457  17.202 -16.170  1.00  4.70           C  
ATOM   1580  NE2 HIS A 105      -7.777  17.179 -16.166  1.00  4.70           N  
ATOM   1581  H   HIS A 105      -4.932  17.749 -13.101  1.00  4.70           H  
ATOM   1582  HA  HIS A 105      -6.626  18.881 -11.061  1.00  4.70           H  
ATOM   1583 1HB  HIS A 105      -7.969  19.655 -12.958  1.00  4.70           H  
ATOM   1584 2HB  HIS A 105      -6.264  19.898 -13.290  1.00  4.70           H  
ATOM   1585  HD2 HIS A 105      -9.276  18.035 -14.794  1.00  4.70           H  
ATOM   1586  HE1 HIS A 105      -5.812  16.728 -16.909  1.00  4.70           H  
ATOM   1587  HE2 HIS A 105      -8.363  16.717 -16.846  1.00  4.70           H  
ATOM   1588  N   ALA A 106      -7.559  15.965 -12.091  1.00  4.01           N  
ATOM   1589  CA  ALA A 106      -8.565  14.909 -12.038  1.00  4.01           C  
ATOM   1590  C   ALA A 106      -8.922  14.513 -10.614  1.00  4.01           C  
ATOM   1591  O   ALA A 106      -8.128  14.641  -9.686  1.00  4.01           O  
ATOM   1592  CB  ALA A 106      -8.087  13.671 -12.788  1.00  4.01           C  
ATOM   1593  H   ALA A 106      -6.618  15.693 -12.353  1.00  4.01           H  
ATOM   1594  HA  ALA A 106      -9.464  15.291 -12.520  1.00  4.01           H  
ATOM   1595 1HB  ALA A 106      -8.865  12.913 -12.777  1.00  4.01           H  
ATOM   1596 2HB  ALA A 106      -7.856  13.940 -13.819  1.00  4.01           H  
ATOM   1597 3HB  ALA A 106      -7.196  13.274 -12.310  1.00  4.01           H  
ATOM   1598  N   GLN A 107     -10.120  13.958 -10.458  1.00  3.06           N  
ATOM   1599  CA  GLN A 107     -10.579  13.451  -9.167  1.00  3.06           C  
ATOM   1600  C   GLN A 107     -10.301  11.946  -9.024  1.00  3.06           C  
ATOM   1601  O   GLN A 107     -10.722  11.294  -8.065  1.00  3.06           O  
ATOM   1602  CB  GLN A 107     -12.054  13.771  -8.967  1.00  3.06           C  
ATOM   1603  CG  GLN A 107     -12.352  15.279  -9.006  1.00  3.06           C  
ATOM   1604  CD  GLN A 107     -11.577  16.072  -7.953  1.00  3.06           C  
ATOM   1605  OE1 GLN A 107     -11.589  15.730  -6.773  1.00  3.06           O  
ATOM   1606  NE2 GLN A 107     -10.905  17.133  -8.388  1.00  3.06           N  
ATOM   1607  H   GLN A 107     -10.741  13.895 -11.253  1.00  3.06           H  
ATOM   1608  HA  GLN A 107     -10.028  13.966  -8.390  1.00  3.06           H  
ATOM   1609 1HB  GLN A 107     -12.647  13.281  -9.740  1.00  3.06           H  
ATOM   1610 2HB  GLN A 107     -12.384  13.384  -8.002  1.00  3.06           H  
ATOM   1611 1HG  GLN A 107     -12.077  15.666  -9.988  1.00  3.06           H  
ATOM   1612 2HG  GLN A 107     -13.418  15.432  -8.830  1.00  3.06           H  
ATOM   1613 1HE2 GLN A 107     -10.369  17.694  -7.749  1.00  3.06           H  
ATOM   1614 2HE2 GLN A 107     -10.918  17.377  -9.364  1.00  3.06           H  
ATOM   1615  N   GLY A 108      -9.594  11.391 -10.000  1.00  2.19           N  
ATOM   1616  CA  GLY A 108      -9.263   9.969 -10.045  1.00  2.19           C  
ATOM   1617  C   GLY A 108      -8.149   9.580  -9.069  1.00  2.19           C  
ATOM   1618  O   GLY A 108      -7.026   9.283  -9.481  1.00  2.19           O  
ATOM   1619  H   GLY A 108      -9.264  11.990 -10.740  1.00  2.19           H  
ATOM   1620 1HA  GLY A 108     -10.157   9.387  -9.820  1.00  2.19           H  
ATOM   1621 2HA  GLY A 108      -8.965   9.703 -11.058  1.00  2.19           H  
ATOM   1622  N   TYR A 109      -8.467   9.588  -7.777  1.00  1.56           N  
ATOM   1623  CA  TYR A 109      -7.489   9.252  -6.734  1.00  1.56           C  
ATOM   1624  C   TYR A 109      -7.421   7.760  -6.434  1.00  1.56           C  
ATOM   1625  O   TYR A 109      -8.434   7.059  -6.463  1.00  1.56           O  
ATOM   1626  CB  TYR A 109      -7.758  10.074  -5.474  1.00  1.56           C  
ATOM   1627  CG  TYR A 109      -7.374  11.524  -5.688  1.00  1.56           C  
ATOM   1628  CD1 TYR A 109      -8.282  12.419  -6.157  1.00  1.56           C  
ATOM   1629  CD2 TYR A 109      -6.091  11.934  -5.436  1.00  1.56           C  
ATOM   1630  CE1 TYR A 109      -7.906  13.723  -6.391  1.00  1.56           C  
ATOM   1631  CE2 TYR A 109      -5.710  13.234  -5.656  1.00  1.56           C  
ATOM   1632  CZ  TYR A 109      -6.633  14.122  -6.144  1.00  1.56           C  
ATOM   1633  OH  TYR A 109      -6.303  15.407  -6.388  1.00  1.56           O  
ATOM   1634  H   TYR A 109      -9.417   9.881  -7.542  1.00  1.56           H  
ATOM   1635  HA  TYR A 109      -6.507   9.527  -7.089  1.00  1.56           H  
ATOM   1636 1HB  TYR A 109      -8.814  10.027  -5.205  1.00  1.56           H  
ATOM   1637 2HB  TYR A 109      -7.175   9.673  -4.642  1.00  1.56           H  
ATOM   1638  HD1 TYR A 109      -9.295  12.105  -6.351  1.00  1.56           H  
ATOM   1639  HD2 TYR A 109      -5.388  11.227  -5.067  1.00  1.56           H  
ATOM   1640  HE1 TYR A 109      -8.624  14.444  -6.770  1.00  1.56           H  
ATOM   1641  HE2 TYR A 109      -4.683  13.546  -5.455  1.00  1.56           H  
ATOM   1642  HH  TYR A 109      -6.941  15.787  -7.008  1.00  1.56           H  
ATOM   1643  N   ASP A 110      -6.197   7.286  -6.176  1.00  1.14           N  
ATOM   1644  CA  ASP A 110      -5.905   5.891  -5.867  1.00  1.14           C  
ATOM   1645  C   ASP A 110      -5.752   5.598  -4.373  1.00  1.14           C  
ATOM   1646  O   ASP A 110      -6.171   4.540  -3.898  1.00  1.14           O  
ATOM   1647  CB  ASP A 110      -4.615   5.473  -6.584  1.00  1.14           C  
ATOM   1648  CG  ASP A 110      -4.700   5.425  -8.113  1.00  1.14           C  
ATOM   1649  OD1 ASP A 110      -5.522   4.699  -8.620  1.00  1.14           O  
ATOM   1650  OD2 ASP A 110      -3.929   6.101  -8.786  1.00  1.14           O  
ATOM   1651  H   ASP A 110      -5.417   7.938  -6.148  1.00  1.14           H  
ATOM   1652  HA  ASP A 110      -6.728   5.284  -6.245  1.00  1.14           H  
ATOM   1653 1HB  ASP A 110      -3.826   6.173  -6.312  1.00  1.14           H  
ATOM   1654 2HB  ASP A 110      -4.312   4.491  -6.220  1.00  1.14           H  
ATOM   1655  N   TYR A 111      -5.154   6.534  -3.632  1.00  0.90           N  
ATOM   1656  CA  TYR A 111      -4.897   6.293  -2.213  1.00  0.90           C  
ATOM   1657  C   TYR A 111      -5.433   7.403  -1.352  1.00  0.90           C  
ATOM   1658  O   TYR A 111      -5.383   8.562  -1.742  1.00  0.90           O  
ATOM   1659  CB  TYR A 111      -3.397   6.171  -1.940  1.00  0.90           C  
ATOM   1660  CG  TYR A 111      -2.740   5.058  -2.701  1.00  0.90           C  
ATOM   1661  CD1 TYR A 111      -2.206   5.291  -3.968  1.00  0.90           C  
ATOM   1662  CD2 TYR A 111      -2.693   3.793  -2.153  1.00  0.90           C  
ATOM   1663  CE1 TYR A 111      -1.618   4.245  -4.666  1.00  0.90           C  
ATOM   1664  CE2 TYR A 111      -2.112   2.757  -2.846  1.00  0.90           C  
ATOM   1665  CZ  TYR A 111      -1.574   2.974  -4.091  1.00  0.90           C  
ATOM   1666  OH  TYR A 111      -0.986   1.930  -4.765  1.00  0.90           O  
ATOM   1667  H   TYR A 111      -4.837   7.392  -4.075  1.00  0.90           H  
ATOM   1668  HA  TYR A 111      -5.395   5.373  -1.914  1.00  0.90           H  
ATOM   1669 1HB  TYR A 111      -2.903   7.102  -2.202  1.00  0.90           H  
ATOM   1670 2HB  TYR A 111      -3.230   6.004  -0.874  1.00  0.90           H  
ATOM   1671  HD1 TYR A 111      -2.248   6.290  -4.406  1.00  0.90           H  
ATOM   1672  HD2 TYR A 111      -3.117   3.615  -1.163  1.00  0.90           H  
ATOM   1673  HE1 TYR A 111      -1.195   4.412  -5.652  1.00  0.90           H  
ATOM   1674  HE2 TYR A 111      -2.079   1.767  -2.403  1.00  0.90           H  
ATOM   1675  HH  TYR A 111      -0.690   2.232  -5.627  1.00  0.90           H  
ATOM   1676  N   TRP A 112      -5.896   7.042  -0.161  1.00  0.76           N  
ATOM   1677  CA  TRP A 112      -6.364   8.003   0.834  1.00  0.76           C  
ATOM   1678  C   TRP A 112      -5.697   7.735   2.165  1.00  0.76           C  
ATOM   1679  O   TRP A 112      -5.493   6.577   2.536  1.00  0.76           O  
ATOM   1680  CB  TRP A 112      -7.873   7.886   0.994  1.00  0.76           C  
ATOM   1681  CG  TRP A 112      -8.640   8.321  -0.217  1.00  0.76           C  
ATOM   1682  CD1 TRP A 112      -8.859   7.614  -1.369  1.00  0.76           C  
ATOM   1683  CD2 TRP A 112      -9.358   9.555  -0.364  1.00  0.76           C  
ATOM   1684  NE1 TRP A 112      -9.635   8.343  -2.228  1.00  0.76           N  
ATOM   1685  CE2 TRP A 112      -9.958   9.531  -1.628  1.00  0.76           C  
ATOM   1686  CE3 TRP A 112      -9.548  10.660   0.466  1.00  0.76           C  
ATOM   1687  CZ2 TRP A 112     -10.734  10.573  -2.083  1.00  0.76           C  
ATOM   1688  CZ3 TRP A 112     -10.335  11.693   0.012  1.00  0.76           C  
ATOM   1689  CH2 TRP A 112     -10.914  11.647  -1.231  1.00  0.76           C  
ATOM   1690  H   TRP A 112      -5.918   6.059   0.073  1.00  0.76           H  
ATOM   1691  HA  TRP A 112      -6.111   9.010   0.513  1.00  0.76           H  
ATOM   1692 1HB  TRP A 112      -8.137   6.855   1.222  1.00  0.76           H  
ATOM   1693 2HB  TRP A 112      -8.189   8.498   1.841  1.00  0.76           H  
ATOM   1694  HD1 TRP A 112      -8.468   6.618  -1.579  1.00  0.76           H  
ATOM   1695  HE1 TRP A 112      -9.934   8.045  -3.148  1.00  0.76           H  
ATOM   1696  HE3 TRP A 112      -9.090  10.692   1.452  1.00  0.76           H  
ATOM   1697  HZ2 TRP A 112     -11.207  10.563  -3.066  1.00  0.76           H  
ATOM   1698  HZ3 TRP A 112     -10.487  12.540   0.664  1.00  0.76           H  
ATOM   1699  HH2 TRP A 112     -11.533  12.474  -1.559  1.00  0.76           H  
ATOM   1700  N   GLY A 113      -5.395   8.799   2.891  1.00  0.68           N  
ATOM   1701  CA  GLY A 113      -4.794   8.673   4.208  1.00  0.68           C  
ATOM   1702  C   GLY A 113      -5.758   8.839   5.360  1.00  0.68           C  
ATOM   1703  O   GLY A 113      -6.982   8.875   5.195  1.00  0.68           O  
ATOM   1704  H   GLY A 113      -5.555   9.729   2.498  1.00  0.68           H  
ATOM   1705 1HA  GLY A 113      -4.288   7.712   4.291  1.00  0.68           H  
ATOM   1706 2HA  GLY A 113      -4.025   9.438   4.305  1.00  0.68           H  
ATOM   1707  N   GLN A 114      -5.169   8.963   6.539  1.00  0.65           N  
ATOM   1708  CA  GLN A 114      -5.924   9.182   7.773  1.00  0.65           C  
ATOM   1709  C   GLN A 114      -6.320  10.638   7.915  1.00  0.65           C  
ATOM   1710  O   GLN A 114      -5.453  11.502   8.010  1.00  0.65           O  
ATOM   1711  CB  GLN A 114      -5.109   8.746   8.992  1.00  0.65           C  
ATOM   1712  CG  GLN A 114      -5.737   9.120  10.342  1.00  0.65           C  
ATOM   1713  CD  GLN A 114      -7.057   8.451  10.642  1.00  0.65           C  
ATOM   1714  OE1 GLN A 114      -7.177   7.217  10.669  1.00  0.65           O  
ATOM   1715  NE2 GLN A 114      -8.074   9.283  10.885  1.00  0.65           N  
ATOM   1716  H   GLN A 114      -4.148   8.891   6.544  1.00  0.65           H  
ATOM   1717  HA  GLN A 114      -6.839   8.587   7.729  1.00  0.65           H  
ATOM   1718 1HB  GLN A 114      -4.972   7.665   8.972  1.00  0.65           H  
ATOM   1719 2HB  GLN A 114      -4.120   9.203   8.946  1.00  0.65           H  
ATOM   1720 1HG  GLN A 114      -5.040   8.851  11.134  1.00  0.65           H  
ATOM   1721 2HG  GLN A 114      -5.904  10.202  10.355  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 114      -8.980   8.921  11.099  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 114      -7.921  10.306  10.853  1.00  0.65           H  
ATOM   1724  N   GLY A 115      -7.619  10.903   7.970  1.00  0.62           N  
ATOM   1725  CA  GLY A 115      -8.107  12.274   8.037  1.00  0.62           C  
ATOM   1726  C   GLY A 115      -7.722  12.988   9.326  1.00  0.62           C  
ATOM   1727  O   GLY A 115      -7.600  12.362  10.392  1.00  0.62           O  
ATOM   1728  H   GLY A 115      -8.279  10.141   7.905  1.00  0.62           H  
ATOM   1729 1HA  GLY A 115      -7.702  12.817   7.188  1.00  0.62           H  
ATOM   1730 2HA  GLY A 115      -9.186  12.281   7.928  1.00  0.62           H  
ATOM   1731  N   THR A 116      -7.579  14.314   9.217  1.00  0.60           N  
ATOM   1732  CA  THR A 116      -7.219  15.204  10.318  1.00  0.60           C  
ATOM   1733  C   THR A 116      -8.293  16.231  10.637  1.00  0.60           C  
ATOM   1734  O   THR A 116      -8.788  16.928   9.750  1.00  0.60           O  
ATOM   1735  CB  THR A 116      -5.911  15.950   9.997  1.00  0.60           C  
ATOM   1736  OG1 THR A 116      -4.845  15.015   9.840  1.00  0.60           O  
ATOM   1737  CG2 THR A 116      -5.563  16.915  11.056  1.00  0.60           C  
ATOM   1738  H   THR A 116      -7.715  14.713   8.289  1.00  0.60           H  
ATOM   1739  HA  THR A 116      -7.062  14.595  11.209  1.00  0.60           H  
ATOM   1740  HB  THR A 116      -6.037  16.489   9.054  1.00  0.60           H  
ATOM   1741  HG1 THR A 116      -5.169  14.203   9.428  1.00  0.60           H  
ATOM   1742 1HG2 THR A 116      -4.642  17.417  10.791  1.00  0.60           H  
ATOM   1743 2HG2 THR A 116      -6.366  17.643  11.147  1.00  0.60           H  
ATOM   1744 3HG2 THR A 116      -5.431  16.390  12.000  1.00  0.60           H  
ATOM   1745  N   GLN A 117      -8.656  16.334  11.906  1.00  0.60           N  
ATOM   1746  CA  GLN A 117      -9.683  17.291  12.295  1.00  0.60           C  
ATOM   1747  C   GLN A 117      -9.164  18.702  12.516  1.00  0.60           C  
ATOM   1748  O   GLN A 117      -8.200  18.915  13.265  1.00  0.60           O  
ATOM   1749  CB  GLN A 117     -10.392  16.833  13.571  1.00  0.60           C  
ATOM   1750  CG  GLN A 117     -11.515  17.780  14.030  1.00  0.60           C  
ATOM   1751  CD  GLN A 117     -12.242  17.283  15.273  1.00  0.60           C  
ATOM   1752  OE1 GLN A 117     -12.369  16.073  15.492  1.00  0.60           O  
ATOM   1753  NE2 GLN A 117     -12.716  18.216  16.104  1.00  0.60           N  
ATOM   1754  H   GLN A 117      -8.224  15.740  12.601  1.00  0.60           H  
ATOM   1755  HA  GLN A 117     -10.423  17.340  11.498  1.00  0.60           H  
ATOM   1756 1HB  GLN A 117     -10.833  15.851  13.408  1.00  0.60           H  
ATOM   1757 2HB  GLN A 117      -9.669  16.744  14.382  1.00  0.60           H  
ATOM   1758 1HG  GLN A 117     -11.082  18.756  14.265  1.00  0.60           H  
ATOM   1759 2HG  GLN A 117     -12.240  17.886  13.219  1.00  0.60           H  
ATOM   1760 1HE2 GLN A 117     -13.197  17.944  16.936  1.00  0.60           H  
ATOM   1761 2HE2 GLN A 117     -12.594  19.208  15.896  1.00  0.60           H  
ATOM   1762  N   VAL A 118      -9.847  19.648  11.885  1.00  0.63           N  
ATOM   1763  CA  VAL A 118      -9.599  21.072  12.041  1.00  0.63           C  
ATOM   1764  C   VAL A 118     -10.854  21.748  12.540  1.00  0.63           C  
ATOM   1765  O   VAL A 118     -11.927  21.610  11.943  1.00  0.63           O  
ATOM   1766  CB  VAL A 118      -9.193  21.705  10.707  1.00  0.63           C  
ATOM   1767  CG1 VAL A 118      -9.014  23.231  10.851  1.00  0.63           C  
ATOM   1768  CG2 VAL A 118      -7.885  21.040  10.225  1.00  0.63           C  
ATOM   1769  H   VAL A 118     -10.589  19.365  11.241  1.00  0.63           H  
ATOM   1770  HA  VAL A 118      -8.803  21.221  12.772  1.00  0.63           H  
ATOM   1771  HB  VAL A 118      -9.968  21.534   9.999  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 118      -8.731  23.664   9.894  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 118      -9.954  23.673  11.181  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 118      -8.258  23.431  11.580  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 118      -7.593  21.458   9.277  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 118      -7.103  21.221  10.958  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 118      -8.033  19.964  10.109  1.00  0.63           H  
ATOM   1778  N   THR A 119     -10.726  22.477  13.632  1.00  0.69           N  
ATOM   1779  CA  THR A 119     -11.874  23.182  14.171  1.00  0.69           C  
ATOM   1780  C   THR A 119     -11.585  24.660  14.244  1.00  0.69           C  
ATOM   1781  O   THR A 119     -10.509  25.062  14.686  1.00  0.69           O  
ATOM   1782  CB  THR A 119     -12.314  22.596  15.540  1.00  0.69           C  
ATOM   1783  OG1 THR A 119     -12.696  21.210  15.357  1.00  0.69           O  
ATOM   1784  CG2 THR A 119     -13.505  23.381  16.084  1.00  0.69           C  
ATOM   1785  H   THR A 119      -9.812  22.550  14.086  1.00  0.69           H  
ATOM   1786  HA  THR A 119     -12.698  23.078  13.486  1.00  0.69           H  
ATOM   1787  HB  THR A 119     -11.485  22.650  16.248  1.00  0.69           H  
ATOM   1788  HG1 THR A 119     -13.316  21.152  14.618  1.00  0.69           H  
ATOM   1789 1HG2 THR A 119     -13.812  22.959  17.039  1.00  0.69           H  
ATOM   1790 2HG2 THR A 119     -13.232  24.425  16.225  1.00  0.69           H  
ATOM   1791 3HG2 THR A 119     -14.332  23.321  15.378  1.00  0.69           H  
ATOM   1792  N   VAL A 120     -12.527  25.467  13.761  1.00  0.79           N  
ATOM   1793  CA  VAL A 120     -12.338  26.906  13.787  1.00  0.79           C  
ATOM   1794  C   VAL A 120     -13.443  27.553  14.622  1.00  0.79           C  
ATOM   1795  O   VAL A 120     -14.630  27.339  14.368  1.00  0.79           O  
ATOM   1796  CB  VAL A 120     -12.362  27.470  12.359  1.00  0.79           C  
ATOM   1797  CG1 VAL A 120     -12.143  28.970  12.401  1.00  0.79           C  
ATOM   1798  CG2 VAL A 120     -11.325  26.770  11.480  1.00  0.79           C  
ATOM   1799  H   VAL A 120     -13.388  25.083  13.368  1.00  0.79           H  
ATOM   1800  HA  VAL A 120     -11.376  27.133  14.240  1.00  0.79           H  
ATOM   1801  HB  VAL A 120     -13.335  27.289  11.929  1.00  0.79           H  
ATOM   1802 1HG1 VAL A 120     -12.173  29.375  11.403  1.00  0.79           H  
ATOM   1803 2HG1 VAL A 120     -12.916  29.439  13.008  1.00  0.79           H  
ATOM   1804 3HG1 VAL A 120     -11.166  29.171  12.837  1.00  0.79           H  
ATOM   1805 1HG2 VAL A 120     -11.389  27.171  10.473  1.00  0.79           H  
ATOM   1806 2HG2 VAL A 120     -10.337  26.933  11.874  1.00  0.79           H  
ATOM   1807 3HG2 VAL A 120     -11.533  25.701  11.449  1.00  0.79           H  
ATOM   1808  N   SER A 121     -13.050  28.321  15.635  1.00  0.95           N  
ATOM   1809  CA  SER A 121     -14.020  28.961  16.528  1.00  0.95           C  
ATOM   1810  C   SER A 121     -13.939  30.483  16.536  1.00  0.95           C  
ATOM   1811  O   SER A 121     -12.952  31.071  16.098  1.00  0.95           O  
ATOM   1812  CB  SER A 121     -13.881  28.424  17.938  1.00  0.95           C  
ATOM   1813  OG  SER A 121     -14.204  27.057  17.989  1.00  0.95           O  
ATOM   1814  H   SER A 121     -12.046  28.435  15.795  1.00  0.95           H  
ATOM   1815  HA  SER A 121     -15.019  28.696  16.181  1.00  0.95           H  
ATOM   1816 1HB  SER A 121     -12.857  28.575  18.285  1.00  0.95           H  
ATOM   1817 2HB  SER A 121     -14.536  28.982  18.605  1.00  0.95           H  
ATOM   1818  HG  SER A 121     -15.035  26.965  17.511  1.00  0.95           H  
ATOM   1819  N   SER A 122     -15.002  31.117  17.010  1.00  1.15           N  
ATOM   1820  CA  SER A 122     -15.046  32.567  17.101  1.00  1.15           C  
ATOM   1821  C   SER A 122     -16.049  32.986  18.162  1.00  1.15           C  
ATOM   1822  O   SER A 122     -16.204  34.174  18.442  1.00  1.15           O  
ATOM   1823  OXT SER A 122     -16.895  32.165  18.508  1.00  1.15           O  
ATOM   1824  CB  SER A 122     -15.440  33.160  15.763  1.00  1.15           C  
ATOM   1825  OG  SER A 122     -15.483  34.556  15.822  1.00  1.15           O  
ATOM   1826  H   SER A 122     -15.791  30.580  17.339  1.00  1.15           H  
ATOM   1827  HA  SER A 122     -14.059  32.934  17.390  1.00  1.15           H  
ATOM   1828 1HB  SER A 122     -14.737  32.846  15.013  1.00  1.15           H  
ATOM   1829 2HB  SER A 122     -16.417  32.778  15.471  1.00  1.15           H  
ATOM   1830  HG  SER A 122     -14.586  34.838  16.027  1.00  1.15           H  
ENDMDL

