REMARK ID 398458 DOMAINID 393683 MODEL 1 2022-08-20_00000268_2_19
MODEL     1
ATOM      1  N   GLU A   1       1.055  -0.706   0.809  1.00  1.50           N  
ATOM      2  CA  GLU A   1       2.417  -0.501   0.339  1.00  1.50           C  
ATOM      3  C   GLU A   1       2.678   0.982   0.112  1.00  1.50           C  
ATOM      4  O   GLU A   1       2.662   1.778   1.052  1.00  1.50           O  
ATOM      5  CB  GLU A   1       2.678  -1.313  -0.943  1.00  1.50           C  
ATOM      6  CG  GLU A   1       2.696  -2.830  -0.734  1.00  1.50           C  
ATOM      7  CD  GLU A   1       2.935  -3.616  -2.007  1.00  1.50           C  
ATOM      8  OE1 GLU A   1       2.986  -3.023  -3.059  1.00  1.50           O  
ATOM      9  OE2 GLU A   1       3.068  -4.816  -1.919  1.00  1.50           O  
ATOM     10 1H   GLU A   1       0.730  -1.613   0.511  1.00  1.50           H  
ATOM     11 2H   GLU A   1       1.041  -0.654   1.817  1.00  1.50           H  
ATOM     12 3H   GLU A   1       0.460   0.015   0.424  1.00  1.50           H  
ATOM     13  HA  GLU A   1       3.106  -0.849   1.109  1.00  1.50           H  
ATOM     14 1HB  GLU A   1       1.919  -1.084  -1.690  1.00  1.50           H  
ATOM     15 2HB  GLU A   1       3.653  -1.041  -1.353  1.00  1.50           H  
ATOM     16 1HG  GLU A   1       3.487  -3.069  -0.021  1.00  1.50           H  
ATOM     17 2HG  GLU A   1       1.748  -3.136  -0.296  1.00  1.50           H  
ATOM     18  N   VAL A   2       2.890   1.365  -1.139  1.00  1.24           N  
ATOM     19  CA  VAL A   2       3.191   2.750  -1.470  1.00  1.24           C  
ATOM     20  C   VAL A   2       2.078   3.696  -1.102  1.00  1.24           C  
ATOM     21  O   VAL A   2       0.909   3.436  -1.383  1.00  1.24           O  
ATOM     22  CB  VAL A   2       3.476   2.874  -2.971  1.00  1.24           C  
ATOM     23  CG1 VAL A   2       3.621   4.346  -3.393  1.00  1.24           C  
ATOM     24  CG2 VAL A   2       4.725   2.097  -3.259  1.00  1.24           C  
ATOM     25  H   VAL A   2       2.882   0.683  -1.884  1.00  1.24           H  
ATOM     26  HA  VAL A   2       4.090   3.040  -0.924  1.00  1.24           H  
ATOM     27  HB  VAL A   2       2.642   2.457  -3.535  1.00  1.24           H  
ATOM     28 1HG1 VAL A   2       3.823   4.403  -4.463  1.00  1.24           H  
ATOM     29 2HG1 VAL A   2       2.701   4.879  -3.175  1.00  1.24           H  
ATOM     30 3HG1 VAL A   2       4.415   4.795  -2.857  1.00  1.24           H  
ATOM     31 1HG2 VAL A   2       4.948   2.145  -4.310  1.00  1.24           H  
ATOM     32 2HG2 VAL A   2       5.540   2.517  -2.692  1.00  1.24           H  
ATOM     33 3HG2 VAL A   2       4.583   1.055  -2.964  1.00  1.24           H  
ATOM     34  N   GLN A   3       2.464   4.772  -0.432  1.00  1.01           N  
ATOM     35  CA  GLN A   3       1.555   5.820  -0.029  1.00  1.01           C  
ATOM     36  C   GLN A   3       2.259   7.170   0.005  1.00  1.01           C  
ATOM     37  O   GLN A   3       3.355   7.318   0.568  1.00  1.01           O  
ATOM     38  CB  GLN A   3       0.918   5.538   1.333  1.00  1.01           C  
ATOM     39  CG  GLN A   3      -0.122   6.599   1.767  1.00  1.01           C  
ATOM     40  CD  GLN A   3      -1.426   6.517   0.948  1.00  1.01           C  
ATOM     41  OE1 GLN A   3      -2.071   5.460   0.913  1.00  1.01           O  
ATOM     42  NE2 GLN A   3      -1.815   7.613   0.284  1.00  1.01           N  
ATOM     43  H   GLN A   3       3.442   4.869  -0.217  1.00  1.01           H  
ATOM     44  HA  GLN A   3       0.758   5.879  -0.757  1.00  1.01           H  
ATOM     45 1HB  GLN A   3       0.424   4.565   1.307  1.00  1.01           H  
ATOM     46 2HB  GLN A   3       1.695   5.492   2.095  1.00  1.01           H  
ATOM     47 1HG  GLN A   3      -0.372   6.431   2.813  1.00  1.01           H  
ATOM     48 2HG  GLN A   3       0.293   7.595   1.649  1.00  1.01           H  
ATOM     49 1HE2 GLN A   3      -2.655   7.593  -0.260  1.00  1.01           H  
ATOM     50 2HE2 GLN A   3      -1.260   8.477   0.316  1.00  1.01           H  
ATOM     51  N   LEU A   4       1.632   8.144  -0.629  1.00  0.84           N  
ATOM     52  CA  LEU A   4       2.089   9.520  -0.599  1.00  0.84           C  
ATOM     53  C   LEU A   4       1.098  10.323   0.245  1.00  0.84           C  
ATOM     54  O   LEU A   4      -0.120  10.082   0.172  1.00  0.84           O  
ATOM     55  CB  LEU A   4       2.165  10.092  -2.020  1.00  0.84           C  
ATOM     56  CG  LEU A   4       3.100   9.390  -2.999  1.00  0.84           C  
ATOM     57  CD1 LEU A   4       2.980  10.050  -4.376  1.00  0.84           C  
ATOM     58  CD2 LEU A   4       4.489   9.478  -2.490  1.00  0.84           C  
ATOM     59  H   LEU A   4       0.775   7.924  -1.110  1.00  0.84           H  
ATOM     60  HA  LEU A   4       3.070   9.571  -0.133  1.00  0.84           H  
ATOM     61 1HB  LEU A   4       1.180  10.059  -2.452  1.00  0.84           H  
ATOM     62 2HB  LEU A   4       2.467  11.140  -1.953  1.00  0.84           H  
ATOM     63  HG  LEU A   4       2.823   8.349  -3.089  1.00  0.84           H  
ATOM     64 1HD1 LEU A   4       3.638   9.551  -5.078  1.00  0.84           H  
ATOM     65 2HD1 LEU A   4       1.956   9.984  -4.736  1.00  0.84           H  
ATOM     66 3HD1 LEU A   4       3.258  11.091  -4.303  1.00  0.84           H  
ATOM     67 1HD2 LEU A   4       5.144   8.982  -3.183  1.00  0.84           H  
ATOM     68 2HD2 LEU A   4       4.779  10.526  -2.393  1.00  0.84           H  
ATOM     69 3HD2 LEU A   4       4.545   8.996  -1.519  1.00  0.84           H  
ATOM     70  N   VAL A   5       1.611  11.231   1.074  1.00  0.72           N  
ATOM     71  CA  VAL A   5       0.756  12.082   1.897  1.00  0.72           C  
ATOM     72  C   VAL A   5       1.114  13.551   1.725  1.00  0.72           C  
ATOM     73  O   VAL A   5       2.267  13.944   1.921  1.00  0.72           O  
ATOM     74  CB  VAL A   5       0.874  11.698   3.382  1.00  0.72           C  
ATOM     75  CG1 VAL A   5      -0.010  12.608   4.219  1.00  0.72           C  
ATOM     76  CG2 VAL A   5       0.490  10.226   3.579  1.00  0.72           C  
ATOM     77  H   VAL A   5       2.625  11.334   1.120  1.00  0.72           H  
ATOM     78  HA  VAL A   5      -0.279  11.944   1.583  1.00  0.72           H  
ATOM     79  HB  VAL A   5       1.904  11.851   3.707  1.00  0.72           H  
ATOM     80 1HG1 VAL A   5       0.091  12.346   5.271  1.00  0.72           H  
ATOM     81 2HG1 VAL A   5       0.285  13.648   4.078  1.00  0.72           H  
ATOM     82 3HG1 VAL A   5      -1.042  12.477   3.913  1.00  0.72           H  
ATOM     83 1HG2 VAL A   5       0.586   9.966   4.631  1.00  0.72           H  
ATOM     84 2HG2 VAL A   5      -0.542  10.074   3.257  1.00  0.72           H  
ATOM     85 3HG2 VAL A   5       1.150   9.591   2.993  1.00  0.72           H  
ATOM     86  N   GLU A   6       0.117  14.372   1.402  1.00  0.66           N  
ATOM     87  CA  GLU A   6       0.364  15.788   1.169  1.00  0.66           C  
ATOM     88  C   GLU A   6      -0.226  16.688   2.250  1.00  0.66           C  
ATOM     89  O   GLU A   6      -1.315  16.431   2.783  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -0.186  16.186  -0.206  1.00  0.66           C  
ATOM     91  CG  GLU A   6       0.495  15.502  -1.330  1.00  0.66           C  
ATOM     92  CD  GLU A   6       0.021  14.127  -1.472  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -1.156  13.914  -1.622  1.00  0.66           O  
ATOM     94  OE2 GLU A   6       0.824  13.252  -1.375  1.00  0.66           O  
ATOM     95  H   GLU A   6      -0.811  14.001   1.291  1.00  0.66           H  
ATOM     96  HA  GLU A   6       1.433  15.940   1.154  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -1.258  15.983  -0.258  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -0.039  17.251  -0.354  1.00  0.66           H  
ATOM     99 1HG  GLU A   6       0.313  16.050  -2.255  1.00  0.66           H  
ATOM    100 2HG  GLU A   6       1.564  15.497  -1.141  1.00  0.66           H  
ATOM    101  N   SER A   7       0.484  17.782   2.522  1.00  0.62           N  
ATOM    102  CA  SER A   7       0.074  18.778   3.501  1.00  0.62           C  
ATOM    103  C   SER A   7       0.510  20.194   3.135  1.00  0.62           C  
ATOM    104  O   SER A   7       1.279  20.412   2.192  1.00  0.62           O  
ATOM    105  CB  SER A   7       0.656  18.411   4.848  1.00  0.62           C  
ATOM    106  OG  SER A   7       2.056  18.511   4.840  1.00  0.62           O  
ATOM    107  H   SER A   7       1.389  17.877   2.066  1.00  0.62           H  
ATOM    108  HA  SER A   7      -1.015  18.764   3.566  1.00  0.62           H  
ATOM    109 1HB  SER A   7       0.246  19.064   5.616  1.00  0.62           H  
ATOM    110 2HB  SER A   7       0.366  17.391   5.098  1.00  0.62           H  
ATOM    111  HG  SER A   7       2.363  17.933   4.127  1.00  0.62           H  
ATOM    112  N   GLY A   8       0.040  21.171   3.911  1.00  0.61           N  
ATOM    113  CA  GLY A   8       0.384  22.563   3.646  1.00  0.61           C  
ATOM    114  C   GLY A   8      -0.700  23.223   2.814  1.00  0.61           C  
ATOM    115  O   GLY A   8      -1.884  22.930   2.987  1.00  0.61           O  
ATOM    116  H   GLY A   8      -0.576  20.947   4.679  1.00  0.61           H  
ATOM    117 1HA  GLY A   8       0.505  23.098   4.587  1.00  0.61           H  
ATOM    118 2HA  GLY A   8       1.338  22.619   3.119  1.00  0.61           H  
ATOM    119  N   GLY A   9      -0.300  24.140   1.950  1.00  0.60           N  
ATOM    120  CA  GLY A   9      -1.242  24.922   1.146  1.00  0.60           C  
ATOM    121  C   GLY A   9      -2.167  25.775   2.007  1.00  0.60           C  
ATOM    122  O   GLY A   9      -1.696  26.473   2.906  1.00  0.60           O  
ATOM    123  H   GLY A   9       0.705  24.298   1.849  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      -0.684  25.556   0.462  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      -1.839  24.247   0.537  1.00  0.60           H  
ATOM    126  N   GLY A  10      -3.483  25.701   1.766  1.00  0.61           N  
ATOM    127  CA  GLY A  10      -4.434  26.493   2.534  1.00  0.61           C  
ATOM    128  C   GLY A  10      -4.741  27.840   1.884  1.00  0.61           C  
ATOM    129  O   GLY A  10      -4.517  28.031   0.686  1.00  0.61           O  
ATOM    130  H   GLY A  10      -3.860  25.089   1.042  1.00  0.61           H  
ATOM    131 1HA  GLY A  10      -5.358  25.923   2.640  1.00  0.61           H  
ATOM    132 2HA  GLY A  10      -4.045  26.650   3.539  1.00  0.61           H  
ATOM    133  N   LEU A  11      -5.314  28.752   2.677  1.00  0.61           N  
ATOM    134  CA  LEU A  11      -5.765  30.054   2.187  1.00  0.61           C  
ATOM    135  C   LEU A  11      -4.683  31.123   2.266  1.00  0.61           C  
ATOM    136  O   LEU A  11      -4.112  31.376   3.329  1.00  0.61           O  
ATOM    137  CB  LEU A  11      -7.000  30.529   2.960  1.00  0.61           C  
ATOM    138  CG  LEU A  11      -7.515  31.946   2.585  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      -7.987  31.972   1.140  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      -8.649  32.326   3.520  1.00  0.61           C  
ATOM    141  H   LEU A  11      -5.449  28.529   3.652  1.00  0.61           H  
ATOM    142  HA  LEU A  11      -6.049  29.940   1.148  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      -7.812  29.824   2.782  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      -6.768  30.530   4.024  1.00  0.61           H  
ATOM    145  HG  LEU A  11      -6.702  32.668   2.684  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      -8.330  32.970   0.902  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      -7.172  31.713   0.488  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      -8.798  31.265   1.009  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      -9.008  33.325   3.267  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      -9.464  31.610   3.415  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      -8.289  32.319   4.549  1.00  0.61           H  
ATOM    152  N   VAL A  12      -4.416  31.738   1.121  1.00  0.61           N  
ATOM    153  CA  VAL A  12      -3.395  32.765   0.990  1.00  0.61           C  
ATOM    154  C   VAL A  12      -3.926  33.952   0.187  1.00  0.61           C  
ATOM    155  O   VAL A  12      -4.732  33.789  -0.724  1.00  0.61           O  
ATOM    156  CB  VAL A  12      -2.192  32.160   0.274  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      -2.606  31.820  -1.076  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      -0.978  33.084   0.265  1.00  0.61           C  
ATOM    159  H   VAL A  12      -4.936  31.440   0.294  1.00  0.61           H  
ATOM    160  HA  VAL A  12      -3.103  33.104   1.983  1.00  0.61           H  
ATOM    161  HB  VAL A  12      -1.934  31.254   0.770  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      -1.802  31.358  -1.569  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      -3.451  31.136  -1.035  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      -2.889  32.729  -1.602  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      -0.153  32.592  -0.246  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      -1.207  33.997  -0.249  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      -0.682  33.305   1.288  1.00  0.61           H  
ATOM    168  N   GLN A  13      -3.493  35.143   0.541  1.00  0.62           N  
ATOM    169  CA  GLN A  13      -3.856  36.334  -0.211  1.00  0.62           C  
ATOM    170  C   GLN A  13      -3.030  36.366  -1.509  1.00  0.62           C  
ATOM    171  O   GLN A  13      -1.851  36.010  -1.460  1.00  0.62           O  
ATOM    172  CB  GLN A  13      -3.579  37.575   0.642  1.00  0.62           C  
ATOM    173  CG  GLN A  13      -4.073  38.892   0.063  1.00  0.62           C  
ATOM    174  CD  GLN A  13      -3.869  40.070   0.973  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      -2.905  40.126   1.747  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      -4.791  41.039   0.904  1.00  0.62           N  
ATOM    177  H   GLN A  13      -2.869  35.225   1.330  1.00  0.62           H  
ATOM    178  HA  GLN A  13      -4.910  36.273  -0.433  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      -4.044  37.450   1.618  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      -2.505  37.668   0.800  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      -3.567  39.089  -0.885  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      -5.140  38.802  -0.083  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      -4.709  41.846   1.488  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      -5.590  40.967   0.267  1.00  0.62           H  
ATOM    185  N   PRO A  14      -3.578  36.766  -2.675  1.00  0.61           N  
ATOM    186  CA  PRO A  14      -2.842  36.853  -3.913  1.00  0.61           C  
ATOM    187  C   PRO A  14      -1.689  37.803  -3.720  1.00  0.61           C  
ATOM    188  O   PRO A  14      -1.805  38.829  -3.048  1.00  0.61           O  
ATOM    189  CB  PRO A  14      -3.885  37.379  -4.916  1.00  0.61           C  
ATOM    190  CG  PRO A  14      -4.977  37.967  -4.058  1.00  0.61           C  
ATOM    191  CD  PRO A  14      -4.972  37.113  -2.803  1.00  0.61           C  
ATOM    192  HA  PRO A  14      -2.480  35.855  -4.191  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      -3.413  38.120  -5.577  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      -4.232  36.557  -5.561  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      -4.762  39.028  -3.850  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      -5.941  37.935  -4.588  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      -5.324  37.679  -1.995  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      -5.552  36.218  -2.952  1.00  0.61           H  
ATOM    199  N   GLY A  15      -0.567  37.421  -4.300  1.00  0.61           N  
ATOM    200  CA  GLY A  15       0.693  38.123  -4.195  1.00  0.61           C  
ATOM    201  C   GLY A  15       1.557  37.492  -3.098  1.00  0.61           C  
ATOM    202  O   GLY A  15       2.764  37.740  -3.040  1.00  0.61           O  
ATOM    203  H   GLY A  15      -0.593  36.580  -4.868  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       1.213  38.078  -5.152  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       0.511  39.172  -3.968  1.00  0.61           H  
ATOM    206  N   GLY A  16       0.947  36.642  -2.256  1.00  0.60           N  
ATOM    207  CA  GLY A  16       1.657  35.968  -1.175  1.00  0.60           C  
ATOM    208  C   GLY A  16       2.280  34.646  -1.617  1.00  0.60           C  
ATOM    209  O   GLY A  16       2.352  34.340  -2.817  1.00  0.60           O  
ATOM    210  H   GLY A  16      -0.059  36.484  -2.323  1.00  0.60           H  
ATOM    211 1HA  GLY A  16       2.433  36.626  -0.784  1.00  0.60           H  
ATOM    212 2HA  GLY A  16       0.959  35.783  -0.358  1.00  0.60           H  
ATOM    213  N   SER A  17       2.718  33.846  -0.636  1.00  0.59           N  
ATOM    214  CA  SER A  17       3.384  32.580  -0.939  1.00  0.59           C  
ATOM    215  C   SER A  17       2.865  31.401  -0.120  1.00  0.59           C  
ATOM    216  O   SER A  17       2.381  31.573   1.001  1.00  0.59           O  
ATOM    217  CB  SER A  17       4.878  32.708  -0.685  1.00  0.59           C  
ATOM    218  OG  SER A  17       5.455  33.699  -1.494  1.00  0.59           O  
ATOM    219  H   SER A  17       2.610  34.134   0.326  1.00  0.59           H  
ATOM    220  HA  SER A  17       3.219  32.353  -1.992  1.00  0.59           H  
ATOM    221 1HB  SER A  17       5.071  32.921   0.364  1.00  0.59           H  
ATOM    222 2HB  SER A  17       5.344  31.751  -0.914  1.00  0.59           H  
ATOM    223  HG  SER A  17       6.318  33.332  -1.784  1.00  0.59           H  
ATOM    224  N   LEU A  18       2.996  30.205  -0.702  1.00  0.58           N  
ATOM    225  CA  LEU A  18       2.657  28.930  -0.055  1.00  0.58           C  
ATOM    226  C   LEU A  18       3.663  27.819  -0.252  1.00  0.58           C  
ATOM    227  O   LEU A  18       4.344  27.740  -1.273  1.00  0.58           O  
ATOM    228  CB  LEU A  18       1.317  28.376  -0.507  1.00  0.58           C  
ATOM    229  CG  LEU A  18       0.101  29.146  -0.089  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      -1.076  28.571  -0.767  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      -0.036  29.048   1.409  1.00  0.58           C  
ATOM    232  H   LEU A  18       3.397  30.199  -1.642  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.589  29.118   1.015  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       1.322  28.321  -1.577  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       1.214  27.360  -0.117  1.00  0.58           H  
ATOM    236  HG  LEU A  18       0.188  30.181  -0.378  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      -1.975  29.104  -0.466  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      -0.943  28.653  -1.840  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -1.181  27.537  -0.497  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      -0.917  29.573   1.753  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.118  28.007   1.691  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       0.846  29.481   1.881  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.716  26.917   0.720  1.00  0.58           N  
ATOM    244  CA  ARG A  19       4.545  25.730   0.573  1.00  0.58           C  
ATOM    245  C   ARG A  19       3.672  24.483   0.713  1.00  0.58           C  
ATOM    246  O   ARG A  19       2.795  24.421   1.590  1.00  0.58           O  
ATOM    247  CB  ARG A  19       5.670  25.694   1.607  1.00  0.58           C  
ATOM    248  CG  ARG A  19       6.647  24.524   1.449  1.00  0.58           C  
ATOM    249  CD  ARG A  19       7.720  24.544   2.478  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.603  25.695   2.340  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       9.622  25.980   3.174  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       9.893  25.185   4.191  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      10.346  27.064   2.966  1.00  0.58           N  
ATOM    254  H   ARG A  19       3.158  27.042   1.553  1.00  0.58           H  
ATOM    255  HA  ARG A  19       4.992  25.728  -0.416  1.00  0.58           H  
ATOM    256 1HB  ARG A  19       6.244  26.613   1.549  1.00  0.58           H  
ATOM    257 2HB  ARG A  19       5.246  25.635   2.606  1.00  0.58           H  
ATOM    258 1HG  ARG A  19       6.113  23.578   1.538  1.00  0.58           H  
ATOM    259 2HG  ARG A  19       7.113  24.581   0.460  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       7.269  24.578   3.468  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       8.322  23.644   2.385  1.00  0.58           H  
ATOM    262  HE  ARG A  19       8.428  26.356   1.568  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       9.335  24.358   4.346  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      10.657  25.404   4.814  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      10.122  27.670   2.179  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      11.110  27.291   3.582  1.00  0.58           H  
ATOM    267  N   LEU A  20       3.892  23.524  -0.182  1.00  0.59           N  
ATOM    268  CA  LEU A  20       3.213  22.237  -0.147  1.00  0.59           C  
ATOM    269  C   LEU A  20       4.276  21.194   0.221  1.00  0.59           C  
ATOM    270  O   LEU A  20       5.442  21.327  -0.176  1.00  0.59           O  
ATOM    271  CB  LEU A  20       2.626  21.880  -1.513  1.00  0.59           C  
ATOM    272  CG  LEU A  20       1.738  22.934  -2.201  1.00  0.59           C  
ATOM    273  CD1 LEU A  20       1.297  22.402  -3.542  1.00  0.59           C  
ATOM    274  CD2 LEU A  20       0.573  23.267  -1.351  1.00  0.59           C  
ATOM    275  H   LEU A  20       4.585  23.691  -0.906  1.00  0.59           H  
ATOM    276  HA  LEU A  20       2.431  22.243   0.614  1.00  0.59           H  
ATOM    277 1HB  LEU A  20       3.441  21.646  -2.184  1.00  0.59           H  
ATOM    278 2HB  LEU A  20       2.021  20.981  -1.391  1.00  0.59           H  
ATOM    279  HG  LEU A  20       2.329  23.836  -2.376  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20       0.691  23.153  -4.046  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20       2.161  22.164  -4.151  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20       0.715  21.501  -3.384  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      -0.032  24.017  -1.846  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      -0.018  22.372  -1.180  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20       0.936  23.651  -0.410  1.00  0.59           H  
ATOM    286  N   SER A  21       3.882  20.130   0.911  1.00  0.62           N  
ATOM    287  CA  SER A  21       4.843  19.072   1.244  1.00  0.62           C  
ATOM    288  C   SER A  21       4.271  17.670   1.115  1.00  0.62           C  
ATOM    289  O   SER A  21       3.207  17.362   1.653  1.00  0.62           O  
ATOM    290  CB  SER A  21       5.363  19.269   2.649  1.00  0.62           C  
ATOM    291  OG  SER A  21       6.224  18.242   3.014  1.00  0.62           O  
ATOM    292  H   SER A  21       2.918  20.079   1.243  1.00  0.62           H  
ATOM    293  HA  SER A  21       5.684  19.144   0.555  1.00  0.62           H  
ATOM    294 1HB  SER A  21       5.891  20.219   2.699  1.00  0.62           H  
ATOM    295 2HB  SER A  21       4.528  19.320   3.348  1.00  0.62           H  
ATOM    296  HG  SER A  21       6.775  18.070   2.240  1.00  0.62           H  
ATOM    297  N   CYS A  22       4.981  16.838   0.356  1.00  0.67           N  
ATOM    298  CA  CYS A  22       4.624  15.459   0.044  1.00  0.67           C  
ATOM    299  C   CYS A  22       5.569  14.438   0.654  1.00  0.67           C  
ATOM    300  O   CYS A  22       6.736  14.347   0.274  1.00  0.67           O  
ATOM    301  CB  CYS A  22       4.605  15.266  -1.459  1.00  0.67           C  
ATOM    302  SG  CYS A  22       4.311  13.578  -2.012  1.00  0.67           S  
ATOM    303  H   CYS A  22       5.843  17.198  -0.040  1.00  0.67           H  
ATOM    304  HA  CYS A  22       3.623  15.275   0.427  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       3.828  15.890  -1.864  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       5.532  15.608  -1.877  1.00  0.67           H  
ATOM    307  N   ALA A  23       5.068  13.674   1.610  1.00  0.75           N  
ATOM    308  CA  ALA A  23       5.901  12.681   2.256  1.00  0.75           C  
ATOM    309  C   ALA A  23       5.636  11.327   1.640  1.00  0.75           C  
ATOM    310  O   ALA A  23       4.487  10.969   1.366  1.00  0.75           O  
ATOM    311  CB  ALA A  23       5.634  12.639   3.743  1.00  0.75           C  
ATOM    312  H   ALA A  23       4.090  13.780   1.871  1.00  0.75           H  
ATOM    313  HA  ALA A  23       6.948  12.934   2.091  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       6.282  11.889   4.202  1.00  0.75           H  
ATOM    315 2HB  ALA A  23       5.848  13.618   4.174  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       4.591  12.380   3.917  1.00  0.75           H  
ATOM    317  N   ALA A  24       6.688  10.556   1.456  1.00  0.85           N  
ATOM    318  CA  ALA A  24       6.543   9.213   0.941  1.00  0.85           C  
ATOM    319  C   ALA A  24       6.931   8.203   1.996  1.00  0.85           C  
ATOM    320  O   ALA A  24       7.861   8.438   2.766  1.00  0.85           O  
ATOM    321  CB  ALA A  24       7.403   9.045  -0.279  1.00  0.85           C  
ATOM    322  H   ALA A  24       7.622  10.918   1.659  1.00  0.85           H  
ATOM    323  HA  ALA A  24       5.500   9.039   0.684  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       7.285   8.058  -0.609  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       7.106   9.752  -1.052  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       8.442   9.214  -0.011  1.00  0.85           H  
ATOM    327  N   SER A  25       6.252   7.060   2.008  1.00  0.96           N  
ATOM    328  CA  SER A  25       6.607   6.016   2.965  1.00  0.96           C  
ATOM    329  C   SER A  25       7.296   4.772   2.357  1.00  0.96           C  
ATOM    330  O   SER A  25       8.519   4.715   2.223  1.00  0.96           O  
ATOM    331  CB  SER A  25       5.368   5.609   3.753  1.00  0.96           C  
ATOM    332  OG  SER A  25       4.408   5.024   2.921  1.00  0.96           O  
ATOM    333  H   SER A  25       5.448   6.951   1.385  1.00  0.96           H  
ATOM    334  HA  SER A  25       7.307   6.449   3.679  1.00  0.96           H  
ATOM    335 1HB  SER A  25       5.649   4.911   4.540  1.00  0.96           H  
ATOM    336 2HB  SER A  25       4.944   6.491   4.233  1.00  0.96           H  
ATOM    337  HG  SER A  25       3.619   4.918   3.467  1.00  0.96           H  
ATOM    338  N   ASP A  26       6.506   3.763   1.992  1.00  1.07           N  
ATOM    339  CA  ASP A  26       7.030   2.448   1.614  1.00  1.07           C  
ATOM    340  C   ASP A  26       7.607   2.282   0.206  1.00  1.07           C  
ATOM    341  O   ASP A  26       7.100   1.496  -0.595  1.00  1.07           O  
ATOM    342  CB  ASP A  26       5.908   1.423   1.783  1.00  1.07           C  
ATOM    343  CG  ASP A  26       6.334  -0.072   1.723  1.00  1.07           C  
ATOM    344  OD1 ASP A  26       7.491  -0.370   1.899  1.00  1.07           O  
ATOM    345  OD2 ASP A  26       5.460  -0.898   1.526  1.00  1.07           O  
ATOM    346  H   ASP A  26       5.513   3.908   2.074  1.00  1.07           H  
ATOM    347  HA  ASP A  26       7.825   2.205   2.319  1.00  1.07           H  
ATOM    348 1HB  ASP A  26       5.384   1.603   2.721  1.00  1.07           H  
ATOM    349 2HB  ASP A  26       5.204   1.589   0.993  1.00  1.07           H  
ATOM    350  N   PHE A  27       8.693   2.994  -0.074  1.00  1.15           N  
ATOM    351  CA  PHE A  27       9.451   2.774  -1.308  1.00  1.15           C  
ATOM    352  C   PHE A  27      10.829   3.407  -1.227  1.00  1.15           C  
ATOM    353  O   PHE A  27      11.049   4.362  -0.475  1.00  1.15           O  
ATOM    354  CB  PHE A  27       8.694   3.215  -2.568  1.00  1.15           C  
ATOM    355  CG  PHE A  27       8.298   4.654  -2.743  1.00  1.15           C  
ATOM    356  CD1 PHE A  27       9.126   5.525  -3.419  1.00  1.15           C  
ATOM    357  CD2 PHE A  27       7.084   5.119  -2.292  1.00  1.15           C  
ATOM    358  CE1 PHE A  27       8.751   6.831  -3.658  1.00  1.15           C  
ATOM    359  CE2 PHE A  27       6.704   6.419  -2.530  1.00  1.15           C  
ATOM    360  CZ  PHE A  27       7.551   7.278  -3.222  1.00  1.15           C  
ATOM    361  H   PHE A  27       9.006   3.656   0.635  1.00  1.15           H  
ATOM    362  HA  PHE A  27       9.600   1.698  -1.411  1.00  1.15           H  
ATOM    363 1HB  PHE A  27       9.317   2.961  -3.423  1.00  1.15           H  
ATOM    364 2HB  PHE A  27       7.807   2.618  -2.671  1.00  1.15           H  
ATOM    365  HD1 PHE A  27      10.080   5.157  -3.777  1.00  1.15           H  
ATOM    366  HD2 PHE A  27       6.422   4.442  -1.756  1.00  1.15           H  
ATOM    367  HE1 PHE A  27       9.410   7.502  -4.207  1.00  1.15           H  
ATOM    368  HE2 PHE A  27       5.736   6.775  -2.177  1.00  1.15           H  
ATOM    369  HZ  PHE A  27       7.263   8.306  -3.418  1.00  1.15           H  
ATOM    370  N   ASP A  28      11.768   2.960  -2.054  1.00  1.18           N  
ATOM    371  CA  ASP A  28      13.036   3.656  -1.999  1.00  1.18           C  
ATOM    372  C   ASP A  28      12.964   4.869  -2.872  1.00  1.18           C  
ATOM    373  O   ASP A  28      13.253   4.837  -4.063  1.00  1.18           O  
ATOM    374  CB  ASP A  28      14.237   2.805  -2.373  1.00  1.18           C  
ATOM    375  CG  ASP A  28      15.598   3.587  -2.156  1.00  1.18           C  
ATOM    376  OD1 ASP A  28      15.596   4.828  -2.061  1.00  1.18           O  
ATOM    377  OD2 ASP A  28      16.607   2.925  -2.041  1.00  1.18           O  
ATOM    378  H   ASP A  28      11.612   2.177  -2.674  1.00  1.18           H  
ATOM    379  HA  ASP A  28      13.204   3.993  -0.975  1.00  1.18           H  
ATOM    380 1HB  ASP A  28      14.251   1.894  -1.774  1.00  1.18           H  
ATOM    381 2HB  ASP A  28      14.170   2.513  -3.425  1.00  1.18           H  
ATOM    382  N   PHE A  29      12.618   5.953  -2.225  1.00  1.17           N  
ATOM    383  CA  PHE A  29      12.383   7.266  -2.791  1.00  1.17           C  
ATOM    384  C   PHE A  29      13.504   7.638  -3.777  1.00  1.17           C  
ATOM    385  O   PHE A  29      13.249   8.294  -4.792  1.00  1.17           O  
ATOM    386  CB  PHE A  29      12.184   8.216  -1.591  1.00  1.17           C  
ATOM    387  CG  PHE A  29      11.759   9.660  -1.781  1.00  1.17           C  
ATOM    388  CD1 PHE A  29      10.447   9.968  -2.125  1.00  1.17           C  
ATOM    389  CD2 PHE A  29      12.618  10.704  -1.496  1.00  1.17           C  
ATOM    390  CE1 PHE A  29      10.019  11.277  -2.215  1.00  1.17           C  
ATOM    391  CE2 PHE A  29      12.186  12.024  -1.575  1.00  1.17           C  
ATOM    392  CZ  PHE A  29      10.886  12.303  -1.943  1.00  1.17           C  
ATOM    393  H   PHE A  29      12.406   5.800  -1.240  1.00  1.17           H  
ATOM    394  HA  PHE A  29      11.462   7.237  -3.352  1.00  1.17           H  
ATOM    395 1HB  PHE A  29      11.449   7.755  -0.925  1.00  1.17           H  
ATOM    396 2HB  PHE A  29      13.119   8.236  -1.026  1.00  1.17           H  
ATOM    397  HD1 PHE A  29       9.750   9.160  -2.320  1.00  1.17           H  
ATOM    398  HD2 PHE A  29      13.638  10.476  -1.192  1.00  1.17           H  
ATOM    399  HE1 PHE A  29       8.987  11.495  -2.487  1.00  1.17           H  
ATOM    400  HE2 PHE A  29      12.872  12.841  -1.340  1.00  1.17           H  
ATOM    401  HZ  PHE A  29      10.548  13.331  -2.003  1.00  1.17           H  
ATOM    402  N   TYR A  30      14.754   7.256  -3.484  1.00  1.11           N  
ATOM    403  CA  TYR A  30      15.884   7.609  -4.346  1.00  1.11           C  
ATOM    404  C   TYR A  30      15.784   7.064  -5.776  1.00  1.11           C  
ATOM    405  O   TYR A  30      16.391   7.616  -6.682  1.00  1.11           O  
ATOM    406  CB  TYR A  30      17.214   7.167  -3.768  1.00  1.11           C  
ATOM    407  CG  TYR A  30      18.369   7.671  -4.619  1.00  1.11           C  
ATOM    408  CD1 TYR A  30      18.770   8.997  -4.543  1.00  1.11           C  
ATOM    409  CD2 TYR A  30      19.005   6.806  -5.497  1.00  1.11           C  
ATOM    410  CE1 TYR A  30      19.811   9.456  -5.334  1.00  1.11           C  
ATOM    411  CE2 TYR A  30      20.045   7.262  -6.287  1.00  1.11           C  
ATOM    412  CZ  TYR A  30      20.451   8.579  -6.206  1.00  1.11           C  
ATOM    413  OH  TYR A  30      21.492   9.029  -6.991  1.00  1.11           O  
ATOM    414  H   TYR A  30      14.927   6.625  -2.689  1.00  1.11           H  
ATOM    415  HA  TYR A  30      15.909   8.696  -4.424  1.00  1.11           H  
ATOM    416 1HB  TYR A  30      17.328   7.544  -2.752  1.00  1.11           H  
ATOM    417 2HB  TYR A  30      17.254   6.074  -3.731  1.00  1.11           H  
ATOM    418  HD1 TYR A  30      18.265   9.674  -3.864  1.00  1.11           H  
ATOM    419  HD2 TYR A  30      18.679   5.760  -5.565  1.00  1.11           H  
ATOM    420  HE1 TYR A  30      20.124  10.500  -5.273  1.00  1.11           H  
ATOM    421  HE2 TYR A  30      20.543   6.580  -6.976  1.00  1.11           H  
ATOM    422  HH  TYR A  30      21.751   8.336  -7.604  1.00  1.11           H  
ATOM    423  N   ASP A  31      15.095   5.948  -5.982  1.00  1.03           N  
ATOM    424  CA  ASP A  31      15.012   5.352  -7.316  1.00  1.03           C  
ATOM    425  C   ASP A  31      13.833   5.842  -8.143  1.00  1.03           C  
ATOM    426  O   ASP A  31      13.617   5.361  -9.259  1.00  1.03           O  
ATOM    427  CB  ASP A  31      14.968   3.830  -7.241  1.00  1.03           C  
ATOM    428  CG  ASP A  31      16.309   3.197  -6.826  1.00  1.03           C  
ATOM    429  OD1 ASP A  31      17.330   3.815  -7.042  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      16.302   2.087  -6.354  1.00  1.03           O  
ATOM    431  H   ASP A  31      14.582   5.523  -5.210  1.00  1.03           H  
ATOM    432  HA  ASP A  31      15.920   5.625  -7.854  1.00  1.03           H  
ATOM    433 1HB  ASP A  31      14.206   3.539  -6.509  1.00  1.03           H  
ATOM    434 2HB  ASP A  31      14.664   3.427  -8.206  1.00  1.03           H  
ATOM    435  N   TYR A  32      13.060   6.781  -7.614  1.00  0.93           N  
ATOM    436  CA  TYR A  32      11.898   7.265  -8.341  1.00  0.93           C  
ATOM    437  C   TYR A  32      11.979   8.752  -8.556  1.00  0.93           C  
ATOM    438  O   TYR A  32      12.720   9.456  -7.865  1.00  0.93           O  
ATOM    439  CB  TYR A  32      10.621   6.915  -7.604  1.00  0.93           C  
ATOM    440  CG  TYR A  32      10.462   5.436  -7.445  1.00  0.93           C  
ATOM    441  CD1 TYR A  32      11.019   4.824  -6.351  1.00  0.93           C  
ATOM    442  CD2 TYR A  32       9.781   4.691  -8.389  1.00  0.93           C  
ATOM    443  CE1 TYR A  32      10.910   3.468  -6.172  1.00  0.93           C  
ATOM    444  CE2 TYR A  32       9.664   3.325  -8.220  1.00  0.93           C  
ATOM    445  CZ  TYR A  32      10.229   2.713  -7.111  1.00  0.93           C  
ATOM    446  OH  TYR A  32      10.119   1.351  -6.942  1.00  0.93           O  
ATOM    447  H   TYR A  32      13.269   7.174  -6.694  1.00  0.93           H  
ATOM    448  HA  TYR A  32      11.872   6.797  -9.324  1.00  0.93           H  
ATOM    449 1HB  TYR A  32      10.622   7.378  -6.613  1.00  0.93           H  
ATOM    450 2HB  TYR A  32       9.769   7.303  -8.158  1.00  0.93           H  
ATOM    451  HD1 TYR A  32      11.552   5.430  -5.627  1.00  0.93           H  
ATOM    452  HD2 TYR A  32       9.342   5.182  -9.261  1.00  0.93           H  
ATOM    453  HE1 TYR A  32      11.361   2.997  -5.297  1.00  0.93           H  
ATOM    454  HE2 TYR A  32       9.128   2.728  -8.958  1.00  0.93           H  
ATOM    455  HH  TYR A  32       9.709   0.964  -7.721  1.00  0.93           H  
ATOM    456  N   GLU A  33      11.257   9.224  -9.555  1.00  0.84           N  
ATOM    457  CA  GLU A  33      11.212  10.640  -9.825  1.00  0.84           C  
ATOM    458  C   GLU A  33       9.883  11.095  -9.240  1.00  0.84           C  
ATOM    459  O   GLU A  33       8.956  10.284  -9.105  1.00  0.84           O  
ATOM    460  CB  GLU A  33      11.356  10.864 -11.329  1.00  0.84           C  
ATOM    461  CG  GLU A  33      12.690  10.330 -11.901  1.00  0.84           C  
ATOM    462  CD  GLU A  33      12.767  10.338 -13.419  1.00  0.84           C  
ATOM    463  OE1 GLU A  33      11.851  10.791 -14.054  1.00  0.84           O  
ATOM    464  OE2 GLU A  33      13.750   9.839 -13.942  1.00  0.84           O  
ATOM    465  H   GLU A  33      10.657   8.606 -10.109  1.00  0.84           H  
ATOM    466  HA  GLU A  33      12.021  11.156  -9.307  1.00  0.84           H  
ATOM    467 1HB  GLU A  33      10.625  10.333 -11.834  1.00  0.84           H  
ATOM    468 2HB  GLU A  33      11.252  11.924 -11.570  1.00  0.84           H  
ATOM    469 1HG  GLU A  33      13.503  10.927 -11.512  1.00  0.84           H  
ATOM    470 2HG  GLU A  33      12.834   9.311 -11.548  1.00  0.84           H  
ATOM    471  N   MET A  34       9.791  12.344  -8.823  1.00  0.75           N  
ATOM    472  CA  MET A  34       8.528  12.800  -8.263  1.00  0.75           C  
ATOM    473  C   MET A  34       7.979  13.988  -9.021  1.00  0.75           C  
ATOM    474  O   MET A  34       8.732  14.770  -9.605  1.00  0.75           O  
ATOM    475  CB  MET A  34       8.653  13.141  -6.798  1.00  0.75           C  
ATOM    476  CG  MET A  34       9.189  12.057  -5.853  1.00  0.75           C  
ATOM    477  SD  MET A  34       8.068  10.657  -5.659  1.00  0.75           S  
ATOM    478  CE  MET A  34       6.688  11.436  -4.842  1.00  0.75           C  
ATOM    479  H   MET A  34      10.570  12.989  -8.957  1.00  0.75           H  
ATOM    480  HA  MET A  34       7.790  12.004  -8.356  1.00  0.75           H  
ATOM    481 1HB  MET A  34       9.216  14.056  -6.672  1.00  0.75           H  
ATOM    482 2HB  MET A  34       7.642  13.308  -6.475  1.00  0.75           H  
ATOM    483 1HG  MET A  34      10.129  11.680  -6.230  1.00  0.75           H  
ATOM    484 2HG  MET A  34       9.369  12.497  -4.875  1.00  0.75           H  
ATOM    485 1HE  MET A  34       5.916  10.706  -4.674  1.00  0.75           H  
ATOM    486 2HE  MET A  34       7.003  11.864  -3.889  1.00  0.75           H  
ATOM    487 3HE  MET A  34       6.294  12.227  -5.484  1.00  0.75           H  
ATOM    488  N   SER A  35       6.666  14.161  -8.975  1.00  0.69           N  
ATOM    489  CA  SER A  35       6.056  15.284  -9.660  1.00  0.69           C  
ATOM    490  C   SER A  35       4.893  15.915  -8.946  1.00  0.69           C  
ATOM    491  O   SER A  35       4.250  15.314  -8.079  1.00  0.69           O  
ATOM    492  CB  SER A  35       5.567  14.831 -11.016  1.00  0.69           C  
ATOM    493  OG  SER A  35       4.569  13.855 -10.890  1.00  0.69           O  
ATOM    494  H   SER A  35       6.080  13.479  -8.500  1.00  0.69           H  
ATOM    495  HA  SER A  35       6.808  16.053  -9.787  1.00  0.69           H  
ATOM    496 1HB  SER A  35       5.178  15.692 -11.568  1.00  0.69           H  
ATOM    497 2HB  SER A  35       6.404  14.427 -11.583  1.00  0.69           H  
ATOM    498  HG  SER A  35       4.915  13.206 -10.259  1.00  0.69           H  
ATOM    499  N   TRP A  36       4.608  17.141  -9.356  1.00  0.65           N  
ATOM    500  CA  TRP A  36       3.442  17.831  -8.877  1.00  0.65           C  
ATOM    501  C   TRP A  36       2.535  18.153 -10.044  1.00  0.65           C  
ATOM    502  O   TRP A  36       2.978  18.614 -11.117  1.00  0.65           O  
ATOM    503  CB  TRP A  36       3.806  19.114  -8.147  1.00  0.65           C  
ATOM    504  CG  TRP A  36       4.527  18.930  -6.864  1.00  0.65           C  
ATOM    505  CD1 TRP A  36       5.867  18.873  -6.712  1.00  0.65           C  
ATOM    506  CD2 TRP A  36       3.964  18.813  -5.530  1.00  0.65           C  
ATOM    507  NE1 TRP A  36       6.185  18.754  -5.408  1.00  0.65           N  
ATOM    508  CE2 TRP A  36       5.035  18.704  -4.658  1.00  0.65           C  
ATOM    509  CE3 TRP A  36       2.656  18.802  -5.022  1.00  0.65           C  
ATOM    510  CZ2 TRP A  36       4.862  18.585  -3.284  1.00  0.65           C  
ATOM    511  CZ3 TRP A  36       2.477  18.679  -3.647  1.00  0.65           C  
ATOM    512  CH2 TRP A  36       3.556  18.574  -2.802  1.00  0.65           C  
ATOM    513  H   TRP A  36       5.204  17.587 -10.052  1.00  0.65           H  
ATOM    514  HA  TRP A  36       2.905  17.182  -8.191  1.00  0.65           H  
ATOM    515 1HB  TRP A  36       4.432  19.726  -8.800  1.00  0.65           H  
ATOM    516 2HB  TRP A  36       2.896  19.682  -7.950  1.00  0.65           H  
ATOM    517  HD1 TRP A  36       6.584  18.936  -7.518  1.00  0.65           H  
ATOM    518  HE1 TRP A  36       7.132  18.711  -5.052  1.00  0.65           H  
ATOM    519  HE3 TRP A  36       1.799  18.886  -5.694  1.00  0.65           H  
ATOM    520  HZ2 TRP A  36       5.704  18.504  -2.597  1.00  0.65           H  
ATOM    521  HZ3 TRP A  36       1.458  18.669  -3.255  1.00  0.65           H  
ATOM    522  HH2 TRP A  36       3.379  18.483  -1.729  1.00  0.65           H  
ATOM    523  N   VAL A  37       1.260  17.928  -9.798  1.00  0.63           N  
ATOM    524  CA  VAL A  37       0.185  18.164 -10.736  1.00  0.63           C  
ATOM    525  C   VAL A  37      -0.896  19.009 -10.061  1.00  0.63           C  
ATOM    526  O   VAL A  37      -0.906  19.142  -8.832  1.00  0.63           O  
ATOM    527  CB  VAL A  37      -0.353  16.817 -11.250  1.00  0.63           C  
ATOM    528  CG1 VAL A  37       0.734  16.006 -12.007  1.00  0.63           C  
ATOM    529  CG2 VAL A  37      -0.795  16.039 -10.079  1.00  0.63           C  
ATOM    530  H   VAL A  37       1.026  17.541  -8.880  1.00  0.63           H  
ATOM    531  HA  VAL A  37       0.573  18.721 -11.586  1.00  0.63           H  
ATOM    532  HB  VAL A  37      -1.163  16.999 -11.927  1.00  0.63           H  
ATOM    533 1HG1 VAL A  37       0.313  15.061 -12.350  1.00  0.63           H  
ATOM    534 2HG1 VAL A  37       1.076  16.574 -12.864  1.00  0.63           H  
ATOM    535 3HG1 VAL A  37       1.578  15.800 -11.351  1.00  0.63           H  
ATOM    536 1HG2 VAL A  37      -1.197  15.083 -10.377  1.00  0.63           H  
ATOM    537 2HG2 VAL A  37       0.055  15.875  -9.414  1.00  0.63           H  
ATOM    538 3HG2 VAL A  37      -1.552  16.617  -9.572  1.00  0.63           H  
ATOM    539  N   ARG A  38      -1.796  19.580 -10.848  1.00  0.63           N  
ATOM    540  CA  ARG A  38      -2.832  20.461 -10.311  1.00  0.63           C  
ATOM    541  C   ARG A  38      -4.193  20.335 -10.972  1.00  0.63           C  
ATOM    542  O   ARG A  38      -4.295  20.214 -12.192  1.00  0.63           O  
ATOM    543  CB  ARG A  38      -2.373  21.893 -10.482  1.00  0.63           C  
ATOM    544  CG  ARG A  38      -3.268  22.920  -9.982  1.00  0.63           C  
ATOM    545  CD  ARG A  38      -2.700  24.288 -10.139  1.00  0.63           C  
ATOM    546  NE  ARG A  38      -2.660  24.771 -11.491  1.00  0.63           N  
ATOM    547  CZ  ARG A  38      -2.215  26.001 -11.801  1.00  0.63           C  
ATOM    548  NH1 ARG A  38      -1.797  26.802 -10.824  1.00  0.63           N  
ATOM    549  NH2 ARG A  38      -2.206  26.394 -13.065  1.00  0.63           N  
ATOM    550  H   ARG A  38      -1.726  19.425 -11.851  1.00  0.63           H  
ATOM    551  HA  ARG A  38      -2.950  20.243  -9.252  1.00  0.63           H  
ATOM    552 1HB  ARG A  38      -1.437  22.020  -9.956  1.00  0.63           H  
ATOM    553 2HB  ARG A  38      -2.201  22.084 -11.541  1.00  0.63           H  
ATOM    554 1HG  ARG A  38      -4.213  22.885 -10.521  1.00  0.63           H  
ATOM    555 2HG  ARG A  38      -3.428  22.721  -8.923  1.00  0.63           H  
ATOM    556 1HD  ARG A  38      -3.256  25.008  -9.548  1.00  0.63           H  
ATOM    557 2HD  ARG A  38      -1.687  24.264  -9.807  1.00  0.63           H  
ATOM    558  HE  ARG A  38      -2.978  24.168 -12.251  1.00  0.63           H  
ATOM    559 1HH1 ARG A  38      -1.801  26.485  -9.845  1.00  0.63           H  
ATOM    560 2HH1 ARG A  38      -1.476  27.764 -11.012  1.00  0.63           H  
ATOM    561 1HH2 ARG A  38      -2.537  25.742 -13.799  1.00  0.63           H  
ATOM    562 2HH2 ARG A  38      -1.877  27.314 -13.308  1.00  0.63           H  
ATOM    563  N   GLN A  39      -5.259  20.377 -10.179  1.00  0.65           N  
ATOM    564  CA  GLN A  39      -6.576  20.342 -10.784  1.00  0.65           C  
ATOM    565  C   GLN A  39      -7.509  21.408 -10.237  1.00  0.65           C  
ATOM    566  O   GLN A  39      -7.964  21.341  -9.088  1.00  0.65           O  
ATOM    567  CB  GLN A  39      -7.213  18.975 -10.587  1.00  0.65           C  
ATOM    568  CG  GLN A  39      -8.513  18.838 -11.303  1.00  0.65           C  
ATOM    569  CD  GLN A  39      -9.054  17.445 -11.280  1.00  0.65           C  
ATOM    570  OE1 GLN A  39      -8.837  16.665 -10.344  1.00  0.65           O  
ATOM    571  NE2 GLN A  39      -9.769  17.105 -12.346  1.00  0.65           N  
ATOM    572  H   GLN A  39      -5.151  20.432  -9.169  1.00  0.65           H  
ATOM    573  HA  GLN A  39      -6.475  20.521 -11.855  1.00  0.65           H  
ATOM    574 1HB  GLN A  39      -6.551  18.200 -10.937  1.00  0.65           H  
ATOM    575 2HB  GLN A  39      -7.395  18.808  -9.526  1.00  0.65           H  
ATOM    576 1HG  GLN A  39      -9.247  19.504 -10.847  1.00  0.65           H  
ATOM    577 2HG  GLN A  39      -8.362  19.126 -12.348  1.00  0.65           H  
ATOM    578 1HE2 GLN A  39     -10.170  16.193 -12.418  1.00  0.65           H  
ATOM    579 2HE2 GLN A  39      -9.906  17.801 -13.094  1.00  0.65           H  
ATOM    580  N   ALA A  40      -7.798  22.396 -11.071  1.00  0.68           N  
ATOM    581  CA  ALA A  40      -8.725  23.443 -10.698  1.00  0.68           C  
ATOM    582  C   ALA A  40     -10.115  22.872 -10.934  1.00  0.68           C  
ATOM    583  O   ALA A  40     -10.257  22.045 -11.838  1.00  0.68           O  
ATOM    584  CB  ALA A  40      -8.504  24.700 -11.511  1.00  0.68           C  
ATOM    585  H   ALA A  40      -7.379  22.406 -11.992  1.00  0.68           H  
ATOM    586  HA  ALA A  40      -8.579  23.672  -9.652  1.00  0.68           H  
ATOM    587 1HB  ALA A  40      -9.221  25.463 -11.213  1.00  0.68           H  
ATOM    588 2HB  ALA A  40      -7.492  25.073 -11.341  1.00  0.68           H  
ATOM    589 3HB  ALA A  40      -8.641  24.471 -12.550  1.00  0.68           H  
ATOM    590  N   PRO A  41     -11.149  23.272 -10.194  1.00  0.70           N  
ATOM    591  CA  PRO A  41     -12.503  22.839 -10.439  1.00  0.70           C  
ATOM    592  C   PRO A  41     -12.875  23.111 -11.887  1.00  0.70           C  
ATOM    593  O   PRO A  41     -12.626  24.197 -12.409  1.00  0.70           O  
ATOM    594  CB  PRO A  41     -13.301  23.726  -9.475  1.00  0.70           C  
ATOM    595  CG  PRO A  41     -12.330  24.008  -8.339  1.00  0.70           C  
ATOM    596  CD  PRO A  41     -10.977  24.151  -9.014  1.00  0.70           C  
ATOM    597  HA  PRO A  41     -12.601  21.772 -10.193  1.00  0.70           H  
ATOM    598 1HB  PRO A  41     -13.634  24.638  -9.993  1.00  0.70           H  
ATOM    599 2HB  PRO A  41     -14.207  23.198  -9.144  1.00  0.70           H  
ATOM    600 1HG  PRO A  41     -12.634  24.918  -7.796  1.00  0.70           H  
ATOM    601 2HG  PRO A  41     -12.351  23.183  -7.611  1.00  0.70           H  
ATOM    602 1HD  PRO A  41     -10.776  25.190  -9.312  1.00  0.70           H  
ATOM    603 2HD  PRO A  41     -10.226  23.755  -8.319  1.00  0.70           H  
ATOM    604  N   GLY A  42     -13.498  22.127 -12.524  1.00  0.72           N  
ATOM    605  CA  GLY A  42     -13.931  22.241 -13.915  1.00  0.72           C  
ATOM    606  C   GLY A  42     -12.838  21.949 -14.956  1.00  0.72           C  
ATOM    607  O   GLY A  42     -13.119  21.960 -16.156  1.00  0.72           O  
ATOM    608  H   GLY A  42     -13.671  21.261 -12.035  1.00  0.72           H  
ATOM    609 1HA  GLY A  42     -14.767  21.562 -14.078  1.00  0.72           H  
ATOM    610 2HA  GLY A  42     -14.315  23.247 -14.079  1.00  0.72           H  
ATOM    611  N   LYS A  43     -11.609  21.665 -14.515  1.00  0.73           N  
ATOM    612  CA  LYS A  43     -10.513  21.411 -15.451  1.00  0.73           C  
ATOM    613  C   LYS A  43      -9.885  20.025 -15.330  1.00  0.73           C  
ATOM    614  O   LYS A  43     -10.041  19.330 -14.320  1.00  0.73           O  
ATOM    615  CB  LYS A  43      -9.404  22.448 -15.296  1.00  0.73           C  
ATOM    616  CG  LYS A  43      -9.787  23.876 -15.646  1.00  0.73           C  
ATOM    617  CD  LYS A  43      -8.544  24.776 -15.651  1.00  0.73           C  
ATOM    618  CE  LYS A  43      -8.882  26.215 -15.982  1.00  0.73           C  
ATOM    619  NZ  LYS A  43      -7.665  27.075 -15.981  1.00  0.73           N  
ATOM    620  H   LYS A  43     -11.401  21.677 -13.516  1.00  0.73           H  
ATOM    621  HA  LYS A  43     -10.906  21.494 -16.462  1.00  0.73           H  
ATOM    622 1HB  LYS A  43      -9.068  22.449 -14.258  1.00  0.73           H  
ATOM    623 2HB  LYS A  43      -8.546  22.164 -15.908  1.00  0.73           H  
ATOM    624 1HG  LYS A  43     -10.268  23.900 -16.623  1.00  0.73           H  
ATOM    625 2HG  LYS A  43     -10.495  24.247 -14.898  1.00  0.73           H  
ATOM    626 1HD  LYS A  43      -8.050  24.741 -14.692  1.00  0.73           H  
ATOM    627 2HD  LYS A  43      -7.838  24.404 -16.399  1.00  0.73           H  
ATOM    628 1HE  LYS A  43      -9.343  26.255 -16.968  1.00  0.73           H  
ATOM    629 2HE  LYS A  43      -9.589  26.596 -15.244  1.00  0.73           H  
ATOM    630 1HZ  LYS A  43      -7.920  28.024 -16.206  1.00  0.73           H  
ATOM    631 2HZ  LYS A  43      -7.232  27.050 -15.064  1.00  0.73           H  
ATOM    632 3HZ  LYS A  43      -7.007  26.731 -16.671  1.00  0.73           H  
ATOM    633  N   ALA A  44      -9.179  19.634 -16.394  1.00  0.73           N  
ATOM    634  CA  ALA A  44      -8.388  18.408 -16.438  1.00  0.73           C  
ATOM    635  C   ALA A  44      -7.124  18.588 -15.613  1.00  0.73           C  
ATOM    636  O   ALA A  44      -6.695  19.714 -15.379  1.00  0.73           O  
ATOM    637  CB  ALA A  44      -8.017  18.056 -17.863  1.00  0.73           C  
ATOM    638  H   ALA A  44      -9.154  20.244 -17.199  1.00  0.73           H  
ATOM    639  HA  ALA A  44      -8.974  17.600 -16.002  1.00  0.73           H  
ATOM    640 1HB  ALA A  44      -7.432  17.136 -17.867  1.00  0.73           H  
ATOM    641 2HB  ALA A  44      -8.922  17.914 -18.453  1.00  0.73           H  
ATOM    642 3HB  ALA A  44      -7.424  18.861 -18.292  1.00  0.73           H  
ATOM    643  N   LEU A  45      -6.534  17.489 -15.165  1.00  0.72           N  
ATOM    644  CA  LEU A  45      -5.286  17.576 -14.412  1.00  0.72           C  
ATOM    645  C   LEU A  45      -4.163  18.199 -15.258  1.00  0.72           C  
ATOM    646  O   LEU A  45      -3.893  17.744 -16.373  1.00  0.72           O  
ATOM    647  CB  LEU A  45      -4.862  16.169 -13.962  1.00  0.72           C  
ATOM    648  CG  LEU A  45      -3.699  16.096 -13.013  1.00  0.72           C  
ATOM    649  CD1 LEU A  45      -4.143  16.711 -11.691  1.00  0.72           C  
ATOM    650  CD2 LEU A  45      -3.252  14.636 -12.854  1.00  0.72           C  
ATOM    651  H   LEU A  45      -6.937  16.585 -15.362  1.00  0.72           H  
ATOM    652  HA  LEU A  45      -5.450  18.205 -13.536  1.00  0.72           H  
ATOM    653 1HB  LEU A  45      -5.711  15.694 -13.474  1.00  0.72           H  
ATOM    654 2HB  LEU A  45      -4.602  15.588 -14.845  1.00  0.72           H  
ATOM    655  HG  LEU A  45      -2.871  16.687 -13.407  1.00  0.72           H  
ATOM    656 1HD1 LEU A  45      -3.350  16.705 -10.979  1.00  0.72           H  
ATOM    657 2HD1 LEU A  45      -4.443  17.722 -11.875  1.00  0.72           H  
ATOM    658 3HD1 LEU A  45      -4.986  16.149 -11.290  1.00  0.72           H  
ATOM    659 1HD2 LEU A  45      -2.420  14.578 -12.178  1.00  0.72           H  
ATOM    660 2HD2 LEU A  45      -4.077  14.041 -12.462  1.00  0.72           H  
ATOM    661 3HD2 LEU A  45      -2.951  14.245 -13.826  1.00  0.72           H  
ATOM    662  N   GLU A  46      -3.501  19.216 -14.709  1.00  0.71           N  
ATOM    663  CA  GLU A  46      -2.384  19.911 -15.347  1.00  0.71           C  
ATOM    664  C   GLU A  46      -1.076  19.490 -14.690  1.00  0.71           C  
ATOM    665  O   GLU A  46      -1.056  19.156 -13.508  1.00  0.71           O  
ATOM    666  CB  GLU A  46      -2.518  21.436 -15.191  1.00  0.71           C  
ATOM    667  CG  GLU A  46      -3.734  22.104 -15.870  1.00  0.71           C  
ATOM    668  CD  GLU A  46      -3.797  23.623 -15.582  1.00  0.71           C  
ATOM    669  OE1 GLU A  46      -2.956  24.093 -14.839  1.00  0.71           O  
ATOM    670  OE2 GLU A  46      -4.663  24.296 -16.100  1.00  0.71           O  
ATOM    671  H   GLU A  46      -3.802  19.542 -13.798  1.00  0.71           H  
ATOM    672  HA  GLU A  46      -2.352  19.645 -16.403  1.00  0.71           H  
ATOM    673 1HB  GLU A  46      -2.575  21.675 -14.126  1.00  0.71           H  
ATOM    674 2HB  GLU A  46      -1.616  21.915 -15.576  1.00  0.71           H  
ATOM    675 1HG  GLU A  46      -3.675  21.945 -16.945  1.00  0.71           H  
ATOM    676 2HG  GLU A  46      -4.647  21.626 -15.507  1.00  0.71           H  
ATOM    677  N   TRP A  47       0.029  19.545 -15.421  1.00  0.70           N  
ATOM    678  CA  TRP A  47       1.325  19.320 -14.778  1.00  0.70           C  
ATOM    679  C   TRP A  47       1.887  20.657 -14.298  1.00  0.70           C  
ATOM    680  O   TRP A  47       1.790  21.662 -15.010  1.00  0.70           O  
ATOM    681  CB  TRP A  47       2.304  18.679 -15.759  1.00  0.70           C  
ATOM    682  CG  TRP A  47       2.000  17.261 -16.115  1.00  0.70           C  
ATOM    683  CD1 TRP A  47       1.150  16.836 -17.093  1.00  0.70           C  
ATOM    684  CD2 TRP A  47       2.608  16.067 -15.568  1.00  0.70           C  
ATOM    685  NE1 TRP A  47       1.169  15.468 -17.174  1.00  0.70           N  
ATOM    686  CE2 TRP A  47       2.065  14.981 -16.259  1.00  0.70           C  
ATOM    687  CE3 TRP A  47       3.570  15.834 -14.575  1.00  0.70           C  
ATOM    688  CZ2 TRP A  47       2.450  13.682 -15.995  1.00  0.70           C  
ATOM    689  CZ3 TRP A  47       3.954  14.525 -14.325  1.00  0.70           C  
ATOM    690  CH2 TRP A  47       3.413  13.488 -15.018  1.00  0.70           C  
ATOM    691  H   TRP A  47      -0.020  19.782 -16.402  1.00  0.70           H  
ATOM    692  HA  TRP A  47       1.197  18.667 -13.919  1.00  0.70           H  
ATOM    693 1HB  TRP A  47       2.328  19.264 -16.679  1.00  0.70           H  
ATOM    694 2HB  TRP A  47       3.306  18.712 -15.329  1.00  0.70           H  
ATOM    695  HD1 TRP A  47       0.545  17.489 -17.720  1.00  0.70           H  
ATOM    696  HE1 TRP A  47       0.628  14.910 -17.820  1.00  0.70           H  
ATOM    697  HE3 TRP A  47       4.014  16.665 -14.019  1.00  0.70           H  
ATOM    698  HZ2 TRP A  47       2.036  12.829 -16.535  1.00  0.70           H  
ATOM    699  HZ3 TRP A  47       4.704  14.342 -13.570  1.00  0.70           H  
ATOM    700  HH2 TRP A  47       3.751  12.481 -14.800  1.00  0.70           H  
ATOM    701  N   ILE A  48       2.510  20.655 -13.122  1.00  0.70           N  
ATOM    702  CA  ILE A  48       3.146  21.844 -12.556  1.00  0.70           C  
ATOM    703  C   ILE A  48       4.647  21.778 -12.712  1.00  0.70           C  
ATOM    704  O   ILE A  48       5.288  22.744 -13.132  1.00  0.70           O  
ATOM    705  CB  ILE A  48       2.775  21.994 -11.079  1.00  0.70           C  
ATOM    706  CG1 ILE A  48       1.284  22.124 -10.966  1.00  0.70           C  
ATOM    707  CG2 ILE A  48       3.489  23.143 -10.439  1.00  0.70           C  
ATOM    708  CD1 ILE A  48       0.759  23.306 -11.712  1.00  0.70           C  
ATOM    709  H   ILE A  48       2.545  19.798 -12.569  1.00  0.70           H  
ATOM    710  HA  ILE A  48       2.787  22.720 -13.091  1.00  0.70           H  
ATOM    711  HB  ILE A  48       3.050  21.088 -10.553  1.00  0.70           H  
ATOM    712 1HG1 ILE A  48       0.821  21.227 -11.371  1.00  0.70           H  
ATOM    713 2HG1 ILE A  48       1.007  22.212  -9.917  1.00  0.70           H  
ATOM    714 1HG2 ILE A  48       3.192  23.207  -9.403  1.00  0.70           H  
ATOM    715 2HG2 ILE A  48       4.567  22.996 -10.510  1.00  0.70           H  
ATOM    716 3HG2 ILE A  48       3.218  24.034 -10.937  1.00  0.70           H  
ATOM    717 1HD1 ILE A  48      -0.292  23.365 -11.624  1.00  0.70           H  
ATOM    718 2HD1 ILE A  48       1.198  24.204 -11.301  1.00  0.70           H  
ATOM    719 3HD1 ILE A  48       1.018  23.221 -12.767  1.00  0.70           H  
ATOM    720  N   GLY A  49       5.213  20.641 -12.350  1.00  0.73           N  
ATOM    721  CA  GLY A  49       6.651  20.477 -12.451  1.00  0.73           C  
ATOM    722  C   GLY A  49       7.109  19.177 -11.834  1.00  0.73           C  
ATOM    723  O   GLY A  49       6.305  18.401 -11.313  1.00  0.73           O  
ATOM    724  H   GLY A  49       4.625  19.889 -11.993  1.00  0.73           H  
ATOM    725 1HA  GLY A  49       6.948  20.504 -13.499  1.00  0.73           H  
ATOM    726 2HA  GLY A  49       7.150  21.310 -11.960  1.00  0.73           H  
ATOM    727  N   ASN A  50       8.402  18.927 -11.905  1.00  0.77           N  
ATOM    728  CA  ASN A  50       8.928  17.697 -11.350  1.00  0.77           C  
ATOM    729  C   ASN A  50      10.368  17.786 -10.913  1.00  0.77           C  
ATOM    730  O   ASN A  50      11.071  18.774 -11.168  1.00  0.77           O  
ATOM    731  CB  ASN A  50       8.754  16.554 -12.349  1.00  0.77           C  
ATOM    732  CG  ASN A  50       9.486  16.757 -13.656  1.00  0.77           C  
ATOM    733  OD1 ASN A  50      10.706  16.947 -13.701  1.00  0.77           O  
ATOM    734  ND2 ASN A  50       8.745  16.713 -14.741  1.00  0.77           N  
ATOM    735  H   ASN A  50       9.004  19.615 -12.348  1.00  0.77           H  
ATOM    736  HA  ASN A  50       8.363  17.464 -10.452  1.00  0.77           H  
ATOM    737 1HB  ASN A  50       9.103  15.623 -11.911  1.00  0.77           H  
ATOM    738 2HB  ASN A  50       7.696  16.427 -12.564  1.00  0.77           H  
ATOM    739 1HD2 ASN A  50       9.170  16.824 -15.643  1.00  0.77           H  
ATOM    740 2HD2 ASN A  50       7.762  16.556 -14.669  1.00  0.77           H  
ATOM    741  N   ILE A  51      10.802  16.705 -10.281  1.00  0.83           N  
ATOM    742  CA  ILE A  51      12.157  16.572  -9.813  1.00  0.83           C  
ATOM    743  C   ILE A  51      12.672  15.155  -9.950  1.00  0.83           C  
ATOM    744  O   ILE A  51      11.984  14.169  -9.660  1.00  0.83           O  
ATOM    745  CB  ILE A  51      12.236  17.033  -8.368  1.00  0.83           C  
ATOM    746  CG1 ILE A  51      13.679  17.055  -7.873  1.00  0.83           C  
ATOM    747  CG2 ILE A  51      11.400  16.160  -7.577  1.00  0.83           C  
ATOM    748  CD1 ILE A  51      13.853  17.857  -6.639  1.00  0.83           C  
ATOM    749  H   ILE A  51      10.143  15.949 -10.103  1.00  0.83           H  
ATOM    750  HA  ILE A  51      12.791  17.214 -10.414  1.00  0.83           H  
ATOM    751  HB  ILE A  51      11.867  18.040  -8.297  1.00  0.83           H  
ATOM    752 1HG1 ILE A  51      13.998  16.044  -7.667  1.00  0.83           H  
ATOM    753 2HG1 ILE A  51      14.326  17.467  -8.642  1.00  0.83           H  
ATOM    754 1HG2 ILE A  51      11.441  16.499  -6.572  1.00  0.83           H  
ATOM    755 2HG2 ILE A  51      10.373  16.197  -7.943  1.00  0.83           H  
ATOM    756 3HG2 ILE A  51      11.776  15.148  -7.659  1.00  0.83           H  
ATOM    757 1HD1 ILE A  51      14.897  17.830  -6.333  1.00  0.83           H  
ATOM    758 2HD1 ILE A  51      13.558  18.883  -6.843  1.00  0.83           H  
ATOM    759 3HD1 ILE A  51      13.244  17.459  -5.871  1.00  0.83           H  
ATOM    760  N   TYR A  52      13.927  15.064 -10.315  1.00  0.90           N  
ATOM    761  CA  TYR A  52      14.589  13.798 -10.481  1.00  0.90           C  
ATOM    762  C   TYR A  52      15.334  13.450  -9.220  1.00  0.90           C  
ATOM    763  O   TYR A  52      15.666  14.317  -8.418  1.00  0.90           O  
ATOM    764  CB  TYR A  52      15.560  13.892 -11.646  1.00  0.90           C  
ATOM    765  CG  TYR A  52      14.900  14.084 -12.995  1.00  0.90           C  
ATOM    766  CD1 TYR A  52      14.525  15.355 -13.418  1.00  0.90           C  
ATOM    767  CD2 TYR A  52      14.708  13.012 -13.820  1.00  0.90           C  
ATOM    768  CE1 TYR A  52      13.946  15.538 -14.648  1.00  0.90           C  
ATOM    769  CE2 TYR A  52      14.126  13.187 -15.062  1.00  0.90           C  
ATOM    770  CZ  TYR A  52      13.744  14.444 -15.477  1.00  0.90           C  
ATOM    771  OH  TYR A  52      13.169  14.614 -16.716  1.00  0.90           O  
ATOM    772  H   TYR A  52      14.439  15.925 -10.523  1.00  0.90           H  
ATOM    773  HA  TYR A  52      13.846  13.028 -10.672  1.00  0.90           H  
ATOM    774 1HB  TYR A  52      16.235  14.732 -11.476  1.00  0.90           H  
ATOM    775 2HB  TYR A  52      16.169  12.990 -11.690  1.00  0.90           H  
ATOM    776  HD1 TYR A  52      14.680  16.201 -12.783  1.00  0.90           H  
ATOM    777  HD2 TYR A  52      15.014  12.019 -13.497  1.00  0.90           H  
ATOM    778  HE1 TYR A  52      13.649  16.540 -14.966  1.00  0.90           H  
ATOM    779  HE2 TYR A  52      13.973  12.324 -15.712  1.00  0.90           H  
ATOM    780  HH  TYR A  52      13.065  13.756 -17.135  1.00  0.90           H  
ATOM    781  N   TYR A  53      15.638  12.183  -9.050  1.00  0.94           N  
ATOM    782  CA  TYR A  53      16.437  11.724  -7.920  1.00  0.94           C  
ATOM    783  C   TYR A  53      17.819  12.396  -7.848  1.00  0.94           C  
ATOM    784  O   TYR A  53      18.415  12.502  -6.775  1.00  0.94           O  
ATOM    785  CB  TYR A  53      16.545  10.222  -8.025  1.00  0.94           C  
ATOM    786  CG  TYR A  53      17.211   9.807  -9.288  1.00  0.94           C  
ATOM    787  CD1 TYR A  53      18.577   9.618  -9.354  1.00  0.94           C  
ATOM    788  CD2 TYR A  53      16.421   9.650 -10.419  1.00  0.94           C  
ATOM    789  CE1 TYR A  53      19.160   9.262 -10.554  1.00  0.94           C  
ATOM    790  CE2 TYR A  53      16.993   9.299 -11.614  1.00  0.94           C  
ATOM    791  CZ  TYR A  53      18.360   9.104 -11.689  1.00  0.94           C  
ATOM    792  OH  TYR A  53      18.934   8.753 -12.887  1.00  0.94           O  
ATOM    793  H   TYR A  53      15.317  11.502  -9.727  1.00  0.94           H  
ATOM    794  HA  TYR A  53      15.902  11.970  -7.002  1.00  0.94           H  
ATOM    795 1HB  TYR A  53      17.136   9.856  -7.190  1.00  0.94           H  
ATOM    796 2HB  TYR A  53      15.553   9.762  -7.976  1.00  0.94           H  
ATOM    797  HD1 TYR A  53      19.188   9.753  -8.466  1.00  0.94           H  
ATOM    798  HD2 TYR A  53      15.344   9.809 -10.355  1.00  0.94           H  
ATOM    799  HE1 TYR A  53      20.237   9.112 -10.612  1.00  0.94           H  
ATOM    800  HE2 TYR A  53      16.367   9.178 -12.504  1.00  0.94           H  
ATOM    801  HH  TYR A  53      18.246   8.658 -13.553  1.00  0.94           H  
ATOM    802  N   SER A  54      18.286  12.905  -8.996  1.00  0.95           N  
ATOM    803  CA  SER A  54      19.554  13.610  -9.140  1.00  0.95           C  
ATOM    804  C   SER A  54      19.498  15.036  -8.585  1.00  0.95           C  
ATOM    805  O   SER A  54      20.528  15.695  -8.444  1.00  0.95           O  
ATOM    806  CB  SER A  54      19.904  13.735 -10.609  1.00  0.95           C  
ATOM    807  OG  SER A  54      18.990  14.611 -11.259  1.00  0.95           O  
ATOM    808  H   SER A  54      17.724  12.768  -9.821  1.00  0.95           H  
ATOM    809  HA  SER A  54      20.326  13.051  -8.610  1.00  0.95           H  
ATOM    810 1HB  SER A  54      20.914  14.129 -10.707  1.00  0.95           H  
ATOM    811 2HB  SER A  54      19.881  12.755 -11.085  1.00  0.95           H  
ATOM    812  HG  SER A  54      19.449  14.962 -12.078  1.00  0.95           H  
ATOM    813  N   GLY A  55      18.288  15.523  -8.310  1.00  0.93           N  
ATOM    814  CA  GLY A  55      18.050  16.888  -7.872  1.00  0.93           C  
ATOM    815  C   GLY A  55      17.670  17.818  -9.033  1.00  0.93           C  
ATOM    816  O   GLY A  55      17.265  18.960  -8.812  1.00  0.93           O  
ATOM    817  H   GLY A  55      17.473  14.925  -8.410  1.00  0.93           H  
ATOM    818 1HA  GLY A  55      17.245  16.884  -7.138  1.00  0.93           H  
ATOM    819 2HA  GLY A  55      18.938  17.269  -7.371  1.00  0.93           H  
ATOM    820  N   ASP A  56      17.800  17.345 -10.274  1.00  0.87           N  
ATOM    821  CA  ASP A  56      17.434  18.168 -11.431  1.00  0.87           C  
ATOM    822  C   ASP A  56      15.931  18.463 -11.415  1.00  0.87           C  
ATOM    823  O   ASP A  56      15.143  17.608 -11.004  1.00  0.87           O  
ATOM    824  CB  ASP A  56      17.797  17.438 -12.721  1.00  0.87           C  
ATOM    825  CG  ASP A  56      19.310  17.323 -12.934  1.00  0.87           C  
ATOM    826  OD1 ASP A  56      20.020  18.251 -12.626  1.00  0.87           O  
ATOM    827  OD2 ASP A  56      19.747  16.257 -13.338  1.00  0.87           O  
ATOM    828  H   ASP A  56      18.165  16.401 -10.427  1.00  0.87           H  
ATOM    829  HA  ASP A  56      17.977  19.112 -11.380  1.00  0.87           H  
ATOM    830 1HB  ASP A  56      17.375  16.439 -12.705  1.00  0.87           H  
ATOM    831 2HB  ASP A  56      17.358  17.963 -13.571  1.00  0.87           H  
ATOM    832  N   THR A  57      15.519  19.652 -11.878  1.00  0.80           N  
ATOM    833  CA  THR A  57      14.082  19.969 -11.922  1.00  0.80           C  
ATOM    834  C   THR A  57      13.570  20.491 -13.263  1.00  0.80           C  
ATOM    835  O   THR A  57      14.338  20.931 -14.122  1.00  0.80           O  
ATOM    836  CB  THR A  57      13.672  20.978 -10.809  1.00  0.80           C  
ATOM    837  OG1 THR A  57      14.363  22.235 -10.954  1.00  0.80           O  
ATOM    838  CG2 THR A  57      13.927  20.420  -9.446  1.00  0.80           C  
ATOM    839  H   THR A  57      16.197  20.331 -12.195  1.00  0.80           H  
ATOM    840  HA  THR A  57      13.537  19.049 -11.727  1.00  0.80           H  
ATOM    841  HB  THR A  57      12.598  21.163 -10.896  1.00  0.80           H  
ATOM    842  HG1 THR A  57      15.298  22.104 -10.766  1.00  0.80           H  
ATOM    843 1HG2 THR A  57      13.596  21.130  -8.700  1.00  0.80           H  
ATOM    844 2HG2 THR A  57      13.371  19.513  -9.351  1.00  0.80           H  
ATOM    845 3HG2 THR A  57      14.985  20.221  -9.309  1.00  0.80           H  
ATOM    846  N   PHE A  58      12.242  20.476 -13.384  1.00  0.74           N  
ATOM    847  CA  PHE A  58      11.480  20.978 -14.530  1.00  0.74           C  
ATOM    848  C   PHE A  58      10.176  21.630 -14.103  1.00  0.74           C  
ATOM    849  O   PHE A  58       9.494  21.148 -13.198  1.00  0.74           O  
ATOM    850  CB  PHE A  58      11.139  19.862 -15.517  1.00  0.74           C  
ATOM    851  CG  PHE A  58      10.165  20.325 -16.570  1.00  0.74           C  
ATOM    852  CD1 PHE A  58      10.578  20.978 -17.718  1.00  0.74           C  
ATOM    853  CD2 PHE A  58       8.795  20.125 -16.371  1.00  0.74           C  
ATOM    854  CE1 PHE A  58       9.648  21.421 -18.647  1.00  0.74           C  
ATOM    855  CE2 PHE A  58       7.870  20.566 -17.291  1.00  0.74           C  
ATOM    856  CZ  PHE A  58       8.296  21.216 -18.432  1.00  0.74           C  
ATOM    857  H   PHE A  58      11.728  20.050 -12.611  1.00  0.74           H  
ATOM    858  HA  PHE A  58      12.084  21.729 -15.041  1.00  0.74           H  
ATOM    859 1HB  PHE A  58      12.044  19.504 -16.007  1.00  0.74           H  
ATOM    860 2HB  PHE A  58      10.700  19.041 -14.991  1.00  0.74           H  
ATOM    861  HD1 PHE A  58      11.643  21.147 -17.882  1.00  0.74           H  
ATOM    862  HD2 PHE A  58       8.461  19.621 -15.464  1.00  0.74           H  
ATOM    863  HE1 PHE A  58       9.981  21.935 -19.545  1.00  0.74           H  
ATOM    864  HE2 PHE A  58       6.806  20.408 -17.117  1.00  0.74           H  
ATOM    865  HZ  PHE A  58       7.569  21.570 -19.160  1.00  0.74           H  
ATOM    866  N   TYR A  59       9.832  22.750 -14.742  1.00  0.70           N  
ATOM    867  CA  TYR A  59       8.592  23.435 -14.402  1.00  0.70           C  
ATOM    868  C   TYR A  59       7.779  23.832 -15.626  1.00  0.70           C  
ATOM    869  O   TYR A  59       8.327  24.166 -16.680  1.00  0.70           O  
ATOM    870  CB  TYR A  59       8.913  24.702 -13.627  1.00  0.70           C  
ATOM    871  CG  TYR A  59       9.775  24.462 -12.463  1.00  0.70           C  
ATOM    872  CD1 TYR A  59      11.137  24.452 -12.680  1.00  0.70           C  
ATOM    873  CD2 TYR A  59       9.270  24.244 -11.211  1.00  0.70           C  
ATOM    874  CE1 TYR A  59      11.993  24.208 -11.664  1.00  0.70           C  
ATOM    875  CE2 TYR A  59      10.141  24.003 -10.184  1.00  0.70           C  
ATOM    876  CZ  TYR A  59      11.503  23.976 -10.408  1.00  0.70           C  
ATOM    877  OH  TYR A  59      12.395  23.713  -9.394  1.00  0.70           O  
ATOM    878  H   TYR A  59      10.426  23.112 -15.474  1.00  0.70           H  
ATOM    879  HA  TYR A  59       7.974  22.778 -13.798  1.00  0.70           H  
ATOM    880 1HB  TYR A  59       9.397  25.391 -14.263  1.00  0.70           H  
ATOM    881 2HB  TYR A  59       7.986  25.169 -13.284  1.00  0.70           H  
ATOM    882  HD1 TYR A  59      11.527  24.630 -13.681  1.00  0.70           H  
ATOM    883  HD2 TYR A  59       8.192  24.258 -11.034  1.00  0.70           H  
ATOM    884  HE1 TYR A  59      13.064  24.191 -11.850  1.00  0.70           H  
ATOM    885  HE2 TYR A  59       9.757  23.835  -9.217  1.00  0.70           H  
ATOM    886  HH  TYR A  59      13.226  23.367  -9.812  1.00  0.70           H  
ATOM    887  N   ASN A  60       6.471  23.905 -15.431  1.00  0.68           N  
ATOM    888  CA  ASN A  60       5.536  24.439 -16.405  1.00  0.68           C  
ATOM    889  C   ASN A  60       5.965  25.868 -16.737  1.00  0.68           C  
ATOM    890  O   ASN A  60       6.151  26.654 -15.814  1.00  0.68           O  
ATOM    891  CB  ASN A  60       4.122  24.436 -15.828  1.00  0.68           C  
ATOM    892  CG  ASN A  60       3.028  24.910 -16.779  1.00  0.68           C  
ATOM    893  OD1 ASN A  60       3.073  26.023 -17.371  1.00  0.68           O  
ATOM    894  ND2 ASN A  60       2.012  24.087 -16.916  1.00  0.68           N  
ATOM    895  H   ASN A  60       6.095  23.566 -14.545  1.00  0.68           H  
ATOM    896  HA  ASN A  60       5.554  23.798 -17.277  1.00  0.68           H  
ATOM    897 1HB  ASN A  60       3.874  23.422 -15.500  1.00  0.68           H  
ATOM    898 2HB  ASN A  60       4.102  25.064 -14.941  1.00  0.68           H  
ATOM    899 1HD2 ASN A  60       1.243  24.327 -17.509  1.00  0.68           H  
ATOM    900 2HD2 ASN A  60       1.992  23.211 -16.388  1.00  0.68           H  
ATOM    901  N   PRO A  61       6.153  26.253 -18.013  1.00  0.67           N  
ATOM    902  CA  PRO A  61       6.592  27.578 -18.446  1.00  0.67           C  
ATOM    903  C   PRO A  61       5.870  28.750 -17.774  1.00  0.67           C  
ATOM    904  O   PRO A  61       6.464  29.816 -17.600  1.00  0.67           O  
ATOM    905  CB  PRO A  61       6.269  27.536 -19.947  1.00  0.67           C  
ATOM    906  CG  PRO A  61       6.433  26.078 -20.322  1.00  0.67           C  
ATOM    907  CD  PRO A  61       5.925  25.301 -19.130  1.00  0.67           C  
ATOM    908  HA  PRO A  61       7.666  27.666 -18.295  1.00  0.67           H  
ATOM    909 1HB  PRO A  61       5.251  27.913 -20.123  1.00  0.67           H  
ATOM    910 2HB  PRO A  61       6.955  28.198 -20.493  1.00  0.67           H  
ATOM    911 1HG  PRO A  61       5.862  25.862 -21.239  1.00  0.67           H  
ATOM    912 2HG  PRO A  61       7.485  25.860 -20.547  1.00  0.67           H  
ATOM    913 1HD  PRO A  61       4.859  25.055 -19.239  1.00  0.67           H  
ATOM    914 2HD  PRO A  61       6.568  24.412 -19.030  1.00  0.67           H  
ATOM    915  N   SER A  62       4.607  28.573 -17.377  1.00  0.66           N  
ATOM    916  CA  SER A  62       3.854  29.661 -16.749  1.00  0.66           C  
ATOM    917  C   SER A  62       4.238  29.889 -15.276  1.00  0.66           C  
ATOM    918  O   SER A  62       3.824  30.876 -14.650  1.00  0.66           O  
ATOM    919  CB  SER A  62       2.364  29.379 -16.878  1.00  0.66           C  
ATOM    920  OG  SER A  62       1.989  28.241 -16.150  1.00  0.66           O  
ATOM    921  H   SER A  62       4.145  27.671 -17.495  1.00  0.66           H  
ATOM    922  HA  SER A  62       4.072  30.579 -17.296  1.00  0.66           H  
ATOM    923 1HB  SER A  62       1.805  30.241 -16.518  1.00  0.66           H  
ATOM    924 2HB  SER A  62       2.112  29.239 -17.927  1.00  0.66           H  
ATOM    925  HG  SER A  62       2.400  27.482 -16.605  1.00  0.66           H  
ATOM    926  N   LEU A  63       4.993  28.941 -14.717  1.00  0.65           N  
ATOM    927  CA  LEU A  63       5.403  28.937 -13.323  1.00  0.65           C  
ATOM    928  C   LEU A  63       6.920  28.965 -13.088  1.00  0.65           C  
ATOM    929  O   LEU A  63       7.368  29.006 -11.941  1.00  0.65           O  
ATOM    930  CB  LEU A  63       4.792  27.703 -12.667  1.00  0.65           C  
ATOM    931  CG  LEU A  63       3.271  27.696 -12.653  1.00  0.65           C  
ATOM    932  CD1 LEU A  63       2.763  26.405 -12.164  1.00  0.65           C  
ATOM    933  CD2 LEU A  63       2.810  28.796 -11.762  1.00  0.65           C  
ATOM    934  H   LEU A  63       5.307  28.168 -15.292  1.00  0.65           H  
ATOM    935  HA  LEU A  63       4.978  29.821 -12.850  1.00  0.65           H  
ATOM    936 1HB  LEU A  63       5.128  26.819 -13.215  1.00  0.65           H  
ATOM    937 2HB  LEU A  63       5.144  27.631 -11.660  1.00  0.65           H  
ATOM    938  HG  LEU A  63       2.896  27.851 -13.663  1.00  0.65           H  
ATOM    939 1HD1 LEU A  63       1.674  26.427 -12.158  1.00  0.65           H  
ATOM    940 2HD1 LEU A  63       3.108  25.599 -12.813  1.00  0.65           H  
ATOM    941 3HD1 LEU A  63       3.130  26.254 -11.158  1.00  0.65           H  
ATOM    942 1HD2 LEU A  63       1.717  28.830 -11.743  1.00  0.65           H  
ATOM    943 2HD2 LEU A  63       3.178  28.637 -10.757  1.00  0.65           H  
ATOM    944 3HD2 LEU A  63       3.202  29.722 -12.142  1.00  0.65           H  
ATOM    945  N   LYS A  64       7.731  29.012 -14.143  1.00  0.64           N  
ATOM    946  CA  LYS A  64       9.189  28.963 -13.948  1.00  0.64           C  
ATOM    947  C   LYS A  64       9.745  30.085 -13.064  1.00  0.64           C  
ATOM    948  O   LYS A  64      10.709  29.881 -12.329  1.00  0.64           O  
ATOM    949  CB  LYS A  64       9.917  28.963 -15.300  1.00  0.64           C  
ATOM    950  CG  LYS A  64       9.815  27.642 -16.060  1.00  0.64           C  
ATOM    951  CD  LYS A  64      10.508  27.680 -17.403  1.00  0.64           C  
ATOM    952  CE  LYS A  64      10.419  26.320 -18.101  1.00  0.64           C  
ATOM    953  NZ  LYS A  64      11.088  26.340 -19.427  1.00  0.64           N  
ATOM    954  H   LYS A  64       7.341  29.023 -15.079  1.00  0.64           H  
ATOM    955  HA  LYS A  64       9.422  28.019 -13.450  1.00  0.64           H  
ATOM    956 1HB  LYS A  64       9.494  29.744 -15.936  1.00  0.64           H  
ATOM    957 2HB  LYS A  64      10.970  29.193 -15.149  1.00  0.64           H  
ATOM    958 1HG  LYS A  64      10.328  26.893 -15.484  1.00  0.64           H  
ATOM    959 2HG  LYS A  64       8.772  27.341 -16.173  1.00  0.64           H  
ATOM    960 1HD  LYS A  64      10.037  28.435 -18.032  1.00  0.64           H  
ATOM    961 2HD  LYS A  64      11.556  27.943 -17.268  1.00  0.64           H  
ATOM    962 1HE  LYS A  64      10.892  25.565 -17.473  1.00  0.64           H  
ATOM    963 2HE  LYS A  64       9.373  26.051 -18.237  1.00  0.64           H  
ATOM    964 1HZ  LYS A  64      11.007  25.429 -19.855  1.00  0.64           H  
ATOM    965 2HZ  LYS A  64      10.642  27.028 -20.014  1.00  0.64           H  
ATOM    966 3HZ  LYS A  64      12.063  26.574 -19.310  1.00  0.64           H  
ATOM    967  N   SER A  65       9.144  31.269 -13.134  1.00  0.63           N  
ATOM    968  CA  SER A  65       9.599  32.401 -12.329  1.00  0.63           C  
ATOM    969  C   SER A  65       8.929  32.468 -10.947  1.00  0.63           C  
ATOM    970  O   SER A  65       9.203  33.387 -10.172  1.00  0.63           O  
ATOM    971  CB  SER A  65       9.382  33.704 -13.079  1.00  0.63           C  
ATOM    972  OG  SER A  65       8.020  33.989 -13.256  1.00  0.63           O  
ATOM    973  H   SER A  65       8.358  31.383 -13.756  1.00  0.63           H  
ATOM    974  HA  SER A  65      10.672  32.287 -12.169  1.00  0.63           H  
ATOM    975 1HB  SER A  65       9.857  34.518 -12.532  1.00  0.63           H  
ATOM    976 2HB  SER A  65       9.868  33.640 -14.051  1.00  0.63           H  
ATOM    977  HG  SER A  65       7.983  34.751 -13.843  1.00  0.63           H  
ATOM    978  N   ARG A  66       8.003  31.542 -10.664  1.00  0.62           N  
ATOM    979  CA  ARG A  66       7.250  31.562  -9.410  1.00  0.62           C  
ATOM    980  C   ARG A  66       7.358  30.294  -8.559  1.00  0.62           C  
ATOM    981  O   ARG A  66       7.140  30.346  -7.346  1.00  0.62           O  
ATOM    982  CB  ARG A  66       5.782  31.849  -9.690  1.00  0.62           C  
ATOM    983  CG  ARG A  66       5.500  33.268 -10.191  1.00  0.62           C  
ATOM    984  CD  ARG A  66       4.039  33.537 -10.344  1.00  0.62           C  
ATOM    985  NE  ARG A  66       3.436  32.840 -11.483  1.00  0.62           N  
ATOM    986  CZ  ARG A  66       2.161  32.425 -11.510  1.00  0.62           C  
ATOM    987  NH1 ARG A  66       1.409  32.612 -10.452  1.00  0.62           N  
ATOM    988  NH2 ARG A  66       1.691  31.821 -12.589  1.00  0.62           N  
ATOM    989  H   ARG A  66       7.830  30.786 -11.316  1.00  0.62           H  
ATOM    990  HA  ARG A  66       7.629  32.389  -8.811  1.00  0.62           H  
ATOM    991 1HB  ARG A  66       5.420  31.151 -10.448  1.00  0.62           H  
ATOM    992 2HB  ARG A  66       5.198  31.683  -8.789  1.00  0.62           H  
ATOM    993 1HG  ARG A  66       5.904  33.982  -9.471  1.00  0.62           H  
ATOM    994 2HG  ARG A  66       5.981  33.416 -11.159  1.00  0.62           H  
ATOM    995 1HD  ARG A  66       3.522  33.218  -9.434  1.00  0.62           H  
ATOM    996 2HD  ARG A  66       3.884  34.607 -10.478  1.00  0.62           H  
ATOM    997  HE  ARG A  66       4.003  32.679 -12.310  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66       1.795  33.075  -9.639  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66       0.446  32.247 -10.407  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66       2.324  31.655 -13.390  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66       0.735  31.497 -12.617  1.00  0.62           H  
ATOM   1002  N   VAL A  67       7.640  29.147  -9.176  1.00  0.61           N  
ATOM   1003  CA  VAL A  67       7.633  27.888  -8.433  1.00  0.61           C  
ATOM   1004  C   VAL A  67       8.965  27.149  -8.386  1.00  0.61           C  
ATOM   1005  O   VAL A  67       9.631  26.960  -9.404  1.00  0.61           O  
ATOM   1006  CB  VAL A  67       6.566  26.944  -9.000  1.00  0.61           C  
ATOM   1007  CG1 VAL A  67       6.582  25.599  -8.269  1.00  0.61           C  
ATOM   1008  CG2 VAL A  67       5.223  27.602  -8.857  1.00  0.61           C  
ATOM   1009  H   VAL A  67       7.799  29.132 -10.175  1.00  0.61           H  
ATOM   1010  HA  VAL A  67       7.350  28.116  -7.414  1.00  0.61           H  
ATOM   1011  HB  VAL A  67       6.774  26.747 -10.054  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  67       5.814  24.950  -8.686  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  67       7.549  25.122  -8.384  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  67       6.384  25.770  -7.210  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  67       4.451  26.949  -9.251  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  67       5.045  27.794  -7.825  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  67       5.217  28.542  -9.400  1.00  0.61           H  
ATOM   1018  N   THR A  68       9.323  26.719  -7.171  1.00  0.62           N  
ATOM   1019  CA  THR A  68      10.525  25.929  -6.925  1.00  0.62           C  
ATOM   1020  C   THR A  68      10.179  24.568  -6.309  1.00  0.62           C  
ATOM   1021  O   THR A  68       9.390  24.471  -5.367  1.00  0.62           O  
ATOM   1022  CB  THR A  68      11.516  26.671  -6.002  1.00  0.62           C  
ATOM   1023  OG1 THR A  68      11.922  27.903  -6.622  1.00  0.62           O  
ATOM   1024  CG2 THR A  68      12.748  25.805  -5.736  1.00  0.62           C  
ATOM   1025  H   THR A  68       8.707  26.952  -6.391  1.00  0.62           H  
ATOM   1026  HA  THR A  68      11.025  25.748  -7.876  1.00  0.62           H  
ATOM   1027  HB  THR A  68      11.029  26.898  -5.055  1.00  0.62           H  
ATOM   1028  HG1 THR A  68      12.199  27.728  -7.529  1.00  0.62           H  
ATOM   1029 1HG2 THR A  68      13.435  26.344  -5.088  1.00  0.62           H  
ATOM   1030 2HG2 THR A  68      12.456  24.876  -5.248  1.00  0.62           H  
ATOM   1031 3HG2 THR A  68      13.243  25.576  -6.680  1.00  0.62           H  
ATOM   1032  N   ILE A  69      10.773  23.511  -6.849  1.00  0.65           N  
ATOM   1033  CA  ILE A  69      10.568  22.146  -6.363  1.00  0.65           C  
ATOM   1034  C   ILE A  69      11.873  21.564  -5.836  1.00  0.65           C  
ATOM   1035  O   ILE A  69      12.938  21.805  -6.404  1.00  0.65           O  
ATOM   1036  CB  ILE A  69       9.931  21.245  -7.445  1.00  0.65           C  
ATOM   1037  CG1 ILE A  69       8.496  21.741  -7.774  1.00  0.65           C  
ATOM   1038  CG2 ILE A  69       9.890  19.788  -6.984  1.00  0.65           C  
ATOM   1039  CD1 ILE A  69       7.920  21.149  -9.046  1.00  0.65           C  
ATOM   1040  H   ILE A  69      11.398  23.649  -7.645  1.00  0.65           H  
ATOM   1041  HA  ILE A  69       9.869  22.181  -5.533  1.00  0.65           H  
ATOM   1042  HB  ILE A  69      10.525  21.309  -8.362  1.00  0.65           H  
ATOM   1043 1HG1 ILE A  69       7.852  21.458  -6.943  1.00  0.65           H  
ATOM   1044 2HG1 ILE A  69       8.483  22.811  -7.847  1.00  0.65           H  
ATOM   1045 1HG2 ILE A  69       9.449  19.166  -7.762  1.00  0.65           H  
ATOM   1046 2HG2 ILE A  69      10.893  19.441  -6.775  1.00  0.65           H  
ATOM   1047 3HG2 ILE A  69       9.287  19.719  -6.076  1.00  0.65           H  
ATOM   1048 1HD1 ILE A  69       6.906  21.520  -9.204  1.00  0.65           H  
ATOM   1049 2HD1 ILE A  69       8.547  21.434  -9.894  1.00  0.65           H  
ATOM   1050 3HD1 ILE A  69       7.900  20.067  -8.970  1.00  0.65           H  
ATOM   1051  N   SER A  70      11.798  20.891  -4.691  1.00  0.69           N  
ATOM   1052  CA  SER A  70      12.992  20.315  -4.077  1.00  0.69           C  
ATOM   1053  C   SER A  70      12.713  19.008  -3.346  1.00  0.69           C  
ATOM   1054  O   SER A  70      11.570  18.679  -3.040  1.00  0.69           O  
ATOM   1055  CB  SER A  70      13.607  21.314  -3.110  1.00  0.69           C  
ATOM   1056  OG  SER A  70      12.753  21.566  -2.031  1.00  0.69           O  
ATOM   1057  H   SER A  70      10.878  20.769  -4.264  1.00  0.69           H  
ATOM   1058  HA  SER A  70      13.718  20.118  -4.861  1.00  0.69           H  
ATOM   1059 1HB  SER A  70      14.554  20.921  -2.741  1.00  0.69           H  
ATOM   1060 2HB  SER A  70      13.822  22.245  -3.635  1.00  0.69           H  
ATOM   1061  HG  SER A  70      11.991  22.019  -2.401  1.00  0.69           H  
ATOM   1062  N   ARG A  71      13.773  18.255  -3.059  1.00  0.74           N  
ATOM   1063  CA  ARG A  71      13.649  17.000  -2.314  1.00  0.74           C  
ATOM   1064  C   ARG A  71      14.687  16.818  -1.232  1.00  0.74           C  
ATOM   1065  O   ARG A  71      15.858  17.168  -1.391  1.00  0.74           O  
ATOM   1066  CB  ARG A  71      13.728  15.774  -3.229  1.00  0.74           C  
ATOM   1067  CG  ARG A  71      12.493  15.431  -3.954  1.00  0.74           C  
ATOM   1068  CD  ARG A  71      12.696  14.389  -5.009  1.00  0.74           C  
ATOM   1069  NE  ARG A  71      13.094  13.127  -4.500  1.00  0.74           N  
ATOM   1070  CZ  ARG A  71      13.146  12.001  -5.239  1.00  0.74           C  
ATOM   1071  NH1 ARG A  71      12.824  12.009  -6.513  1.00  0.74           N  
ATOM   1072  NH2 ARG A  71      13.506  10.891  -4.679  1.00  0.74           N  
ATOM   1073  H   ARG A  71      14.690  18.565  -3.346  1.00  0.74           H  
ATOM   1074  HA  ARG A  71      12.672  16.993  -1.833  1.00  0.74           H  
ATOM   1075 1HB  ARG A  71      14.513  15.920  -3.968  1.00  0.74           H  
ATOM   1076 2HB  ARG A  71      14.004  14.901  -2.630  1.00  0.74           H  
ATOM   1077 1HG  ARG A  71      11.776  15.040  -3.237  1.00  0.74           H  
ATOM   1078 2HG  ARG A  71      12.093  16.308  -4.392  1.00  0.74           H  
ATOM   1079 1HD  ARG A  71      11.754  14.236  -5.521  1.00  0.74           H  
ATOM   1080 2HD  ARG A  71      13.451  14.719  -5.717  1.00  0.74           H  
ATOM   1081  HE  ARG A  71      13.356  13.059  -3.519  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  71      12.538  12.864  -6.960  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  71      12.849  11.126  -7.057  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  71      13.751  10.881  -3.702  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  71      13.513  10.017  -5.224  1.00  0.74           H  
ATOM   1086  N   ASP A  72      14.234  16.224  -0.138  1.00  0.78           N  
ATOM   1087  CA  ASP A  72      15.076  15.827   0.967  1.00  0.78           C  
ATOM   1088  C   ASP A  72      14.953  14.322   1.121  1.00  0.78           C  
ATOM   1089  O   ASP A  72      13.983  13.794   1.683  1.00  0.78           O  
ATOM   1090  CB  ASP A  72      14.701  16.554   2.251  1.00  0.78           C  
ATOM   1091  CG  ASP A  72      15.653  16.191   3.443  1.00  0.78           C  
ATOM   1092  OD1 ASP A  72      16.306  15.142   3.393  1.00  0.78           O  
ATOM   1093  OD2 ASP A  72      15.713  16.960   4.406  1.00  0.78           O  
ATOM   1094  H   ASP A  72      13.238  16.012  -0.088  1.00  0.78           H  
ATOM   1095  HA  ASP A  72      16.113  16.066   0.728  1.00  0.78           H  
ATOM   1096 1HB  ASP A  72      14.735  17.633   2.083  1.00  0.78           H  
ATOM   1097 2HB  ASP A  72      13.676  16.297   2.528  1.00  0.78           H  
ATOM   1098  N   ASN A  73      15.954  13.608   0.634  1.00  0.80           N  
ATOM   1099  CA  ASN A  73      15.860  12.162   0.586  1.00  0.80           C  
ATOM   1100  C   ASN A  73      16.051  11.512   1.956  1.00  0.80           C  
ATOM   1101  O   ASN A  73      15.836  10.310   2.097  1.00  0.80           O  
ATOM   1102  CB  ASN A  73      16.863  11.621  -0.415  1.00  0.80           C  
ATOM   1103  CG  ASN A  73      16.515  12.003  -1.849  1.00  0.80           C  
ATOM   1104  OD1 ASN A  73      15.361  12.288  -2.191  1.00  0.80           O  
ATOM   1105  ND2 ASN A  73      17.514  12.027  -2.689  1.00  0.80           N  
ATOM   1106  H   ASN A  73      16.757  14.080   0.242  1.00  0.80           H  
ATOM   1107  HA  ASN A  73      14.859  11.900   0.247  1.00  0.80           H  
ATOM   1108 1HB  ASN A  73      17.857  12.001  -0.176  1.00  0.80           H  
ATOM   1109 2HB  ASN A  73      16.900  10.533  -0.340  1.00  0.80           H  
ATOM   1110 1HD2 ASN A  73      17.364  12.280  -3.648  1.00  0.80           H  
ATOM   1111 2HD2 ASN A  73      18.436  11.799  -2.377  1.00  0.80           H  
ATOM   1112  N   SER A  74      16.459  12.287   2.975  1.00  0.80           N  
ATOM   1113  CA  SER A  74      16.643  11.703   4.301  1.00  0.80           C  
ATOM   1114  C   SER A  74      15.329  11.724   5.084  1.00  0.80           C  
ATOM   1115  O   SER A  74      15.219  11.112   6.149  1.00  0.80           O  
ATOM   1116  CB  SER A  74      17.739  12.417   5.082  1.00  0.80           C  
ATOM   1117  OG  SER A  74      17.371  13.720   5.464  1.00  0.80           O  
ATOM   1118  H   SER A  74      16.591  13.301   2.861  1.00  0.80           H  
ATOM   1119  HA  SER A  74      16.944  10.663   4.180  1.00  0.80           H  
ATOM   1120 1HB  SER A  74      17.985  11.835   5.968  1.00  0.80           H  
ATOM   1121 2HB  SER A  74      18.634  12.464   4.466  1.00  0.80           H  
ATOM   1122  HG  SER A  74      17.042  14.175   4.654  1.00  0.80           H  
ATOM   1123  N   LYS A  75      14.336  12.452   4.559  1.00  0.78           N  
ATOM   1124  CA  LYS A  75      13.035  12.592   5.201  1.00  0.78           C  
ATOM   1125  C   LYS A  75      11.955  12.059   4.279  1.00  0.78           C  
ATOM   1126  O   LYS A  75      10.762  12.243   4.530  1.00  0.78           O  
ATOM   1127  CB  LYS A  75      12.727  14.056   5.509  1.00  0.78           C  
ATOM   1128  CG  LYS A  75      13.686  14.750   6.465  1.00  0.78           C  
ATOM   1129  CD  LYS A  75      13.280  16.214   6.654  1.00  0.78           C  
ATOM   1130  CE  LYS A  75      14.260  16.962   7.542  1.00  0.78           C  
ATOM   1131  NZ  LYS A  75      15.586  17.124   6.865  1.00  0.78           N  
ATOM   1132  H   LYS A  75      14.478  12.935   3.671  1.00  0.78           H  
ATOM   1133  HA  LYS A  75      13.022  12.010   6.122  1.00  0.78           H  
ATOM   1134 1HB  LYS A  75      12.744  14.623   4.572  1.00  0.78           H  
ATOM   1135 2HB  LYS A  75      11.722  14.140   5.919  1.00  0.78           H  
ATOM   1136 1HG  LYS A  75      13.688  14.239   7.427  1.00  0.78           H  
ATOM   1137 2HG  LYS A  75      14.699  14.719   6.050  1.00  0.78           H  
ATOM   1138 1HD  LYS A  75      13.257  16.705   5.675  1.00  0.78           H  
ATOM   1139 2HD  LYS A  75      12.285  16.269   7.093  1.00  0.78           H  
ATOM   1140 1HE  LYS A  75      13.858  17.948   7.772  1.00  0.78           H  
ATOM   1141 2HE  LYS A  75      14.402  16.412   8.471  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  75      16.227  17.618   7.450  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  75      15.972  16.218   6.636  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  75      15.473  17.637   5.976  1.00  0.78           H  
ATOM   1145  N   ASN A  76      12.386  11.508   3.141  1.00  0.74           N  
ATOM   1146  CA  ASN A  76      11.493  11.015   2.095  1.00  0.74           C  
ATOM   1147  C   ASN A  76      10.466  12.079   1.728  1.00  0.74           C  
ATOM   1148  O   ASN A  76       9.275  11.775   1.579  1.00  0.74           O  
ATOM   1149  CB  ASN A  76      10.810   9.728   2.506  1.00  0.74           C  
ATOM   1150  CG  ASN A  76      11.759   8.582   2.675  1.00  0.74           C  
ATOM   1151  OD1 ASN A  76      12.747   8.459   1.938  1.00  0.74           O  
ATOM   1152  ND2 ASN A  76      11.476   7.727   3.627  1.00  0.74           N  
ATOM   1153  H   ASN A  76      13.382  11.402   3.015  1.00  0.74           H  
ATOM   1154  HA  ASN A  76      12.090  10.819   1.208  1.00  0.74           H  
ATOM   1155 1HB  ASN A  76      10.259   9.876   3.436  1.00  0.74           H  
ATOM   1156 2HB  ASN A  76      10.084   9.458   1.744  1.00  0.74           H  
ATOM   1157 1HD2 ASN A  76      12.065   6.934   3.780  1.00  0.74           H  
ATOM   1158 2HD2 ASN A  76      10.664   7.861   4.199  1.00  0.74           H  
ATOM   1159  N   THR A  77      10.911  13.335   1.613  1.00  0.70           N  
ATOM   1160  CA  THR A  77       9.959  14.403   1.362  1.00  0.70           C  
ATOM   1161  C   THR A  77      10.270  15.301   0.163  1.00  0.70           C  
ATOM   1162  O   THR A  77      11.399  15.742  -0.076  1.00  0.70           O  
ATOM   1163  CB  THR A  77       9.765  15.258   2.635  1.00  0.70           C  
ATOM   1164  OG1 THR A  77       9.311  14.414   3.731  1.00  0.70           O  
ATOM   1165  CG2 THR A  77       8.681  16.322   2.399  1.00  0.70           C  
ATOM   1166  H   THR A  77      11.909  13.533   1.716  1.00  0.70           H  
ATOM   1167  HA  THR A  77       8.999  13.940   1.152  1.00  0.70           H  
ATOM   1168  HB  THR A  77      10.707  15.735   2.909  1.00  0.70           H  
ATOM   1169  HG1 THR A  77       9.936  13.672   3.909  1.00  0.70           H  
ATOM   1170 1HG2 THR A  77       8.547  16.895   3.311  1.00  0.70           H  
ATOM   1171 2HG2 THR A  77       8.966  16.989   1.600  1.00  0.70           H  
ATOM   1172 3HG2 THR A  77       7.747  15.837   2.142  1.00  0.70           H  
ATOM   1173  N   LEU A  78       9.216  15.559  -0.591  1.00  0.66           N  
ATOM   1174  CA  LEU A  78       9.175  16.431  -1.753  1.00  0.66           C  
ATOM   1175  C   LEU A  78       8.459  17.734  -1.411  1.00  0.66           C  
ATOM   1176  O   LEU A  78       7.389  17.727  -0.797  1.00  0.66           O  
ATOM   1177  CB  LEU A  78       8.437  15.719  -2.864  1.00  0.66           C  
ATOM   1178  CG  LEU A  78       8.122  16.464  -4.084  1.00  0.66           C  
ATOM   1179  CD1 LEU A  78       9.321  16.709  -4.850  1.00  0.66           C  
ATOM   1180  CD2 LEU A  78       7.110  15.694  -4.813  1.00  0.66           C  
ATOM   1181  H   LEU A  78       8.337  15.119  -0.313  1.00  0.66           H  
ATOM   1182  HA  LEU A  78      10.191  16.661  -2.066  1.00  0.66           H  
ATOM   1183 1HB  LEU A  78       9.056  14.885  -3.180  1.00  0.66           H  
ATOM   1184 2HB  LEU A  78       7.539  15.301  -2.471  1.00  0.66           H  
ATOM   1185  HG  LEU A  78       7.729  17.422  -3.822  1.00  0.66           H  
ATOM   1186 1HD1 LEU A  78       9.068  17.263  -5.748  1.00  0.66           H  
ATOM   1187 2HD1 LEU A  78      10.011  17.280  -4.256  1.00  0.66           H  
ATOM   1188 3HD1 LEU A  78       9.755  15.760  -5.118  1.00  0.66           H  
ATOM   1189 1HD2 LEU A  78       6.819  16.176  -5.740  1.00  0.66           H  
ATOM   1190 2HD2 LEU A  78       7.502  14.757  -5.006  1.00  0.66           H  
ATOM   1191 3HD2 LEU A  78       6.262  15.605  -4.176  1.00  0.66           H  
ATOM   1192  N   TYR A  79       9.042  18.856  -1.783  1.00  0.62           N  
ATOM   1193  CA  TYR A  79       8.418  20.129  -1.473  1.00  0.62           C  
ATOM   1194  C   TYR A  79       8.154  20.948  -2.719  1.00  0.62           C  
ATOM   1195  O   TYR A  79       8.906  20.894  -3.698  1.00  0.62           O  
ATOM   1196  CB  TYR A  79       9.319  20.957  -0.568  1.00  0.62           C  
ATOM   1197  CG  TYR A  79       9.673  20.317   0.740  1.00  0.62           C  
ATOM   1198  CD1 TYR A  79      10.775  19.455   0.803  1.00  0.62           C  
ATOM   1199  CD2 TYR A  79       8.935  20.591   1.871  1.00  0.62           C  
ATOM   1200  CE1 TYR A  79      11.131  18.882   2.006  1.00  0.62           C  
ATOM   1201  CE2 TYR A  79       9.287  20.019   3.074  1.00  0.62           C  
ATOM   1202  CZ  TYR A  79      10.381  19.171   3.148  1.00  0.62           C  
ATOM   1203  OH  TYR A  79      10.724  18.607   4.356  1.00  0.62           O  
ATOM   1204  H   TYR A  79       9.930  18.824  -2.277  1.00  0.62           H  
ATOM   1205  HA  TYR A  79       7.462  19.954  -0.983  1.00  0.62           H  
ATOM   1206 1HB  TYR A  79      10.247  21.174  -1.096  1.00  0.62           H  
ATOM   1207 2HB  TYR A  79       8.834  21.912  -0.358  1.00  0.62           H  
ATOM   1208  HD1 TYR A  79      11.357  19.241  -0.101  1.00  0.62           H  
ATOM   1209  HD2 TYR A  79       8.077  21.262   1.811  1.00  0.62           H  
ATOM   1210  HE1 TYR A  79      11.989  18.211   2.058  1.00  0.62           H  
ATOM   1211  HE2 TYR A  79       8.705  20.235   3.969  1.00  0.62           H  
ATOM   1212  HH  TYR A  79      10.098  18.892   5.027  1.00  0.62           H  
ATOM   1213  N   LEU A  80       7.118  21.774  -2.648  1.00  0.60           N  
ATOM   1214  CA  LEU A  80       6.846  22.737  -3.706  1.00  0.60           C  
ATOM   1215  C   LEU A  80       6.578  24.096  -3.077  1.00  0.60           C  
ATOM   1216  O   LEU A  80       5.740  24.231  -2.185  1.00  0.60           O  
ATOM   1217  CB  LEU A  80       5.662  22.277  -4.576  1.00  0.60           C  
ATOM   1218  CG  LEU A  80       5.358  23.124  -5.777  1.00  0.60           C  
ATOM   1219  CD1 LEU A  80       4.754  22.308  -6.837  1.00  0.60           C  
ATOM   1220  CD2 LEU A  80       4.419  24.159  -5.417  1.00  0.60           C  
ATOM   1221  H   LEU A  80       6.518  21.735  -1.822  1.00  0.60           H  
ATOM   1222  HA  LEU A  80       7.724  22.826  -4.343  1.00  0.60           H  
ATOM   1223 1HB  LEU A  80       5.894  21.315  -4.944  1.00  0.60           H  
ATOM   1224 2HB  LEU A  80       4.772  22.212  -3.969  1.00  0.60           H  
ATOM   1225  HG  LEU A  80       6.281  23.565  -6.151  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  80       4.551  22.937  -7.678  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  80       5.446  21.547  -7.123  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  80       3.829  21.861  -6.476  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  80       4.218  24.741  -6.303  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  80       3.502  23.725  -5.059  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  80       4.849  24.780  -4.644  1.00  0.60           H  
ATOM   1232  N   GLN A  81       7.302  25.106  -3.537  1.00  0.58           N  
ATOM   1233  CA  GLN A  81       7.170  26.453  -3.001  1.00  0.58           C  
ATOM   1234  C   GLN A  81       6.661  27.398  -4.079  1.00  0.58           C  
ATOM   1235  O   GLN A  81       7.285  27.525  -5.135  1.00  0.58           O  
ATOM   1236  CB  GLN A  81       8.525  26.931  -2.478  1.00  0.58           C  
ATOM   1237  CG  GLN A  81       8.550  28.345  -1.907  1.00  0.58           C  
ATOM   1238  CD  GLN A  81       7.847  28.440  -0.551  1.00  0.58           C  
ATOM   1239  OE1 GLN A  81       8.275  27.762   0.400  1.00  0.58           O  
ATOM   1240  NE2 GLN A  81       6.819  29.264  -0.442  1.00  0.58           N  
ATOM   1241  H   GLN A  81       7.992  24.927  -4.265  1.00  0.58           H  
ATOM   1242  HA  GLN A  81       6.448  26.449  -2.186  1.00  0.58           H  
ATOM   1243 1HB  GLN A  81       8.862  26.254  -1.694  1.00  0.58           H  
ATOM   1244 2HB  GLN A  81       9.257  26.881  -3.285  1.00  0.58           H  
ATOM   1245 1HG  GLN A  81       9.585  28.657  -1.778  1.00  0.58           H  
ATOM   1246 2HG  GLN A  81       8.039  29.019  -2.603  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  81       6.340  29.358   0.427  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  81       6.513  29.791  -1.241  1.00  0.58           H  
ATOM   1249  N   MET A  82       5.507  28.022  -3.838  1.00  0.58           N  
ATOM   1250  CA  MET A  82       4.924  28.929  -4.821  1.00  0.58           C  
ATOM   1251  C   MET A  82       4.991  30.366  -4.338  1.00  0.58           C  
ATOM   1252  O   MET A  82       4.492  30.682  -3.253  1.00  0.58           O  
ATOM   1253  CB  MET A  82       3.461  28.598  -5.050  1.00  0.58           C  
ATOM   1254  CG  MET A  82       3.196  27.194  -5.447  1.00  0.58           C  
ATOM   1255  SD  MET A  82       1.465  26.770  -5.780  1.00  0.58           S  
ATOM   1256  CE  MET A  82       0.757  26.612  -4.151  1.00  0.58           C  
ATOM   1257  H   MET A  82       5.039  27.876  -2.947  1.00  0.58           H  
ATOM   1258  HA  MET A  82       5.484  28.861  -5.752  1.00  0.58           H  
ATOM   1259 1HB  MET A  82       2.890  28.816  -4.150  1.00  0.58           H  
ATOM   1260 2HB  MET A  82       3.099  29.237  -5.848  1.00  0.58           H  
ATOM   1261 1HG  MET A  82       3.781  26.937  -6.296  1.00  0.58           H  
ATOM   1262 2HG  MET A  82       3.513  26.596  -4.608  1.00  0.58           H  
ATOM   1263 1HE  MET A  82      -0.288  26.356  -4.248  1.00  0.58           H  
ATOM   1264 2HE  MET A  82       1.278  25.832  -3.596  1.00  0.58           H  
ATOM   1265 3HE  MET A  82       0.849  27.554  -3.632  1.00  0.58           H  
ATOM   1266  N   ASN A  83       5.575  31.244  -5.149  1.00  0.58           N  
ATOM   1267  CA  ASN A  83       5.667  32.661  -4.823  1.00  0.58           C  
ATOM   1268  C   ASN A  83       4.744  33.490  -5.712  1.00  0.58           C  
ATOM   1269  O   ASN A  83       4.442  33.088  -6.834  1.00  0.58           O  
ATOM   1270  CB  ASN A  83       7.110  33.119  -4.935  1.00  0.58           C  
ATOM   1271  CG  ASN A  83       8.009  32.499  -3.876  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83       7.686  32.478  -2.667  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83       9.133  31.980  -4.319  1.00  0.58           N  
ATOM   1274  H   ASN A  83       6.003  30.921  -6.017  1.00  0.58           H  
ATOM   1275  HA  ASN A  83       5.330  32.805  -3.802  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83       7.494  32.852  -5.924  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83       7.153  34.205  -4.849  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83       9.774  31.549  -3.685  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83       9.348  32.010  -5.299  1.00  0.58           H  
ATOM   1280  N   SER A  84       4.325  34.657  -5.218  1.00  0.59           N  
ATOM   1281  CA  SER A  84       3.494  35.594  -5.979  1.00  0.59           C  
ATOM   1282  C   SER A  84       2.234  34.945  -6.555  1.00  0.59           C  
ATOM   1283  O   SER A  84       1.937  35.086  -7.745  1.00  0.59           O  
ATOM   1284  CB  SER A  84       4.306  36.218  -7.091  1.00  0.59           C  
ATOM   1285  OG  SER A  84       5.401  36.924  -6.573  1.00  0.59           O  
ATOM   1286  H   SER A  84       4.582  34.906  -4.271  1.00  0.59           H  
ATOM   1287  HA  SER A  84       3.183  36.386  -5.298  1.00  0.59           H  
ATOM   1288 1HB  SER A  84       4.655  35.449  -7.775  1.00  0.59           H  
ATOM   1289 2HB  SER A  84       3.673  36.894  -7.660  1.00  0.59           H  
ATOM   1290  HG  SER A  84       5.032  37.587  -5.980  1.00  0.59           H  
ATOM   1291  N   LEU A  85       1.494  34.248  -5.700  1.00  0.60           N  
ATOM   1292  CA  LEU A  85       0.280  33.525  -6.089  1.00  0.60           C  
ATOM   1293  C   LEU A  85      -0.835  34.384  -6.667  1.00  0.60           C  
ATOM   1294  O   LEU A  85      -1.082  35.500  -6.209  1.00  0.60           O  
ATOM   1295  CB  LEU A  85      -0.213  32.726  -4.885  1.00  0.60           C  
ATOM   1296  CG  LEU A  85       0.647  31.518  -4.578  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85       0.291  30.924  -3.289  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85       0.379  30.507  -5.660  1.00  0.60           C  
ATOM   1299  H   LEU A  85       1.807  34.214  -4.724  1.00  0.60           H  
ATOM   1300  HA  LEU A  85       0.563  32.808  -6.862  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85      -0.214  33.374  -4.005  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85      -1.229  32.393  -5.076  1.00  0.60           H  
ATOM   1303  HG  LEU A  85       1.707  31.803  -4.553  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85       0.913  30.056  -3.116  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85       0.455  31.655  -2.495  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85      -0.746  30.629  -3.326  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85       0.945  29.635  -5.481  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85      -0.679  30.247  -5.656  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85       0.644  30.925  -6.634  1.00  0.60           H  
ATOM   1310  N   ARG A  86      -1.515  33.863  -7.689  1.00  0.61           N  
ATOM   1311  CA  ARG A  86      -2.632  34.562  -8.326  1.00  0.61           C  
ATOM   1312  C   ARG A  86      -3.943  33.875  -7.981  1.00  0.61           C  
ATOM   1313  O   ARG A  86      -3.956  32.705  -7.615  1.00  0.61           O  
ATOM   1314  CB  ARG A  86      -2.458  34.592  -9.842  1.00  0.61           C  
ATOM   1315  CG  ARG A  86      -1.256  35.363 -10.339  1.00  0.61           C  
ATOM   1316  CD  ARG A  86      -1.094  35.234 -11.820  1.00  0.61           C  
ATOM   1317  NE  ARG A  86      -2.194  35.846 -12.572  1.00  0.61           N  
ATOM   1318  CZ  ARG A  86      -2.268  37.155 -12.888  1.00  0.61           C  
ATOM   1319  NH1 ARG A  86      -1.323  37.989 -12.497  1.00  0.61           N  
ATOM   1320  NH2 ARG A  86      -3.291  37.598 -13.595  1.00  0.61           N  
ATOM   1321  H   ARG A  86      -1.256  32.939  -8.067  1.00  0.61           H  
ATOM   1322  HA  ARG A  86      -2.664  35.587  -7.955  1.00  0.61           H  
ATOM   1323 1HB  ARG A  86      -2.358  33.566 -10.209  1.00  0.61           H  
ATOM   1324 2HB  ARG A  86      -3.345  35.018 -10.309  1.00  0.61           H  
ATOM   1325 1HG  ARG A  86      -1.372  36.417 -10.094  1.00  0.61           H  
ATOM   1326 2HG  ARG A  86      -0.353  34.977  -9.857  1.00  0.61           H  
ATOM   1327 1HD  ARG A  86      -0.165  35.712 -12.123  1.00  0.61           H  
ATOM   1328 2HD  ARG A  86      -1.055  34.174 -12.080  1.00  0.61           H  
ATOM   1329  HE  ARG A  86      -2.958  35.233 -12.918  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  86      -0.541  37.648 -11.956  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  86      -1.383  38.968 -12.737  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  86      -4.011  36.943 -13.901  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  86      -3.355  38.573 -13.838  1.00  0.61           H  
ATOM   1334  N   ALA A  87      -5.069  34.561  -8.149  1.00  0.62           N  
ATOM   1335  CA  ALA A  87      -6.373  33.937  -7.872  1.00  0.62           C  
ATOM   1336  C   ALA A  87      -6.558  32.662  -8.708  1.00  0.62           C  
ATOM   1337  O   ALA A  87      -7.160  31.674  -8.264  1.00  0.62           O  
ATOM   1338  CB  ALA A  87      -7.487  34.917  -8.163  1.00  0.62           C  
ATOM   1339  H   ALA A  87      -5.031  35.524  -8.451  1.00  0.62           H  
ATOM   1340  HA  ALA A  87      -6.416  33.676  -6.822  1.00  0.62           H  
ATOM   1341 1HB  ALA A  87      -8.445  34.450  -7.931  1.00  0.62           H  
ATOM   1342 2HB  ALA A  87      -7.358  35.808  -7.548  1.00  0.62           H  
ATOM   1343 3HB  ALA A  87      -7.464  35.194  -9.217  1.00  0.62           H  
ATOM   1344  N   GLU A  88      -5.966  32.684  -9.902  1.00  0.62           N  
ATOM   1345  CA  GLU A  88      -5.991  31.627 -10.908  1.00  0.62           C  
ATOM   1346  C   GLU A  88      -5.290  30.348 -10.441  1.00  0.62           C  
ATOM   1347  O   GLU A  88      -5.467  29.288 -11.041  1.00  0.62           O  
ATOM   1348  CB  GLU A  88      -5.325  32.122 -12.195  1.00  0.62           C  
ATOM   1349  CG  GLU A  88      -6.085  33.242 -12.900  1.00  0.62           C  
ATOM   1350  CD  GLU A  88      -5.413  33.731 -14.170  1.00  0.62           C  
ATOM   1351  OE1 GLU A  88      -4.369  34.360 -14.095  1.00  0.62           O  
ATOM   1352  OE2 GLU A  88      -5.950  33.474 -15.223  1.00  0.62           O  
ATOM   1353  H   GLU A  88      -5.475  33.530 -10.143  1.00  0.62           H  
ATOM   1354  HA  GLU A  88      -7.032  31.384 -11.120  1.00  0.62           H  
ATOM   1355 1HB  GLU A  88      -4.322  32.488 -11.963  1.00  0.62           H  
ATOM   1356 2HB  GLU A  88      -5.218  31.291 -12.892  1.00  0.62           H  
ATOM   1357 1HG  GLU A  88      -7.085  32.885 -13.146  1.00  0.62           H  
ATOM   1358 2HG  GLU A  88      -6.189  34.077 -12.207  1.00  0.62           H  
ATOM   1359  N   ASP A  89      -4.475  30.449  -9.390  1.00  0.61           N  
ATOM   1360  CA  ASP A  89      -3.724  29.313  -8.887  1.00  0.61           C  
ATOM   1361  C   ASP A  89      -4.528  28.500  -7.860  1.00  0.61           C  
ATOM   1362  O   ASP A  89      -4.025  27.494  -7.333  1.00  0.61           O  
ATOM   1363  CB  ASP A  89      -2.382  29.797  -8.308  1.00  0.61           C  
ATOM   1364  CG  ASP A  89      -1.414  30.354  -9.423  1.00  0.61           C  
ATOM   1365  OD1 ASP A  89      -1.219  29.684 -10.439  1.00  0.61           O  
ATOM   1366  OD2 ASP A  89      -0.912  31.468  -9.264  1.00  0.61           O  
ATOM   1367  H   ASP A  89      -4.380  31.336  -8.901  1.00  0.61           H  
ATOM   1368  HA  ASP A  89      -3.511  28.658  -9.727  1.00  0.61           H  
ATOM   1369 1HB  ASP A  89      -2.569  30.585  -7.578  1.00  0.61           H  
ATOM   1370 2HB  ASP A  89      -1.889  28.979  -7.784  1.00  0.61           H  
ATOM   1371  N   THR A  90      -5.780  28.923  -7.577  1.00  0.60           N  
ATOM   1372  CA  THR A  90      -6.651  28.148  -6.693  1.00  0.60           C  
ATOM   1373  C   THR A  90      -6.880  26.780  -7.326  1.00  0.60           C  
ATOM   1374  O   THR A  90      -7.316  26.689  -8.476  1.00  0.60           O  
ATOM   1375  CB  THR A  90      -8.018  28.834  -6.509  1.00  0.60           C  
ATOM   1376  OG1 THR A  90      -7.846  30.147  -5.920  1.00  0.60           O  
ATOM   1377  CG2 THR A  90      -8.997  27.960  -5.702  1.00  0.60           C  
ATOM   1378  H   THR A  90      -6.149  29.782  -7.994  1.00  0.60           H  
ATOM   1379  HA  THR A  90      -6.163  28.017  -5.728  1.00  0.60           H  
ATOM   1380  HB  THR A  90      -8.454  28.982  -7.496  1.00  0.60           H  
ATOM   1381  HG1 THR A  90      -7.560  30.770  -6.640  1.00  0.60           H  
ATOM   1382 1HG2 THR A  90      -9.956  28.470  -5.632  1.00  0.60           H  
ATOM   1383 2HG2 THR A  90      -9.131  27.009  -6.216  1.00  0.60           H  
ATOM   1384 3HG2 THR A  90      -8.635  27.765  -4.731  1.00  0.60           H  
ATOM   1385  N   ALA A  91      -6.586  25.720  -6.585  1.00  0.58           N  
ATOM   1386  CA  ALA A  91      -6.697  24.368  -7.127  1.00  0.58           C  
ATOM   1387  C   ALA A  91      -6.384  23.310  -6.095  1.00  0.58           C  
ATOM   1388  O   ALA A  91      -5.840  23.610  -5.027  1.00  0.58           O  
ATOM   1389  CB  ALA A  91      -5.758  24.177  -8.289  1.00  0.58           C  
ATOM   1390  H   ALA A  91      -6.294  25.876  -5.621  1.00  0.58           H  
ATOM   1391  HA  ALA A  91      -7.724  24.219  -7.458  1.00  0.58           H  
ATOM   1392 1HB  ALA A  91      -5.872  23.171  -8.665  1.00  0.58           H  
ATOM   1393 2HB  ALA A  91      -5.945  24.875  -9.093  1.00  0.58           H  
ATOM   1394 3HB  ALA A  91      -4.765  24.321  -7.916  1.00  0.58           H  
ATOM   1395  N   THR A  92      -6.653  22.056  -6.440  1.00  0.58           N  
ATOM   1396  CA  THR A  92      -6.132  20.985  -5.610  1.00  0.58           C  
ATOM   1397  C   THR A  92      -4.797  20.535  -6.217  1.00  0.58           C  
ATOM   1398  O   THR A  92      -4.699  20.275  -7.419  1.00  0.58           O  
ATOM   1399  CB  THR A  92      -7.090  19.792  -5.512  1.00  0.58           C  
ATOM   1400  OG1 THR A  92      -8.345  20.223  -4.962  1.00  0.58           O  
ATOM   1401  CG2 THR A  92      -6.471  18.751  -4.549  1.00  0.58           C  
ATOM   1402  H   THR A  92      -7.160  21.838  -7.300  1.00  0.58           H  
ATOM   1403  HA  THR A  92      -5.940  21.359  -4.609  1.00  0.58           H  
ATOM   1404  HB  THR A  92      -7.251  19.352  -6.499  1.00  0.58           H  
ATOM   1405  HG1 THR A  92      -8.959  19.485  -4.959  1.00  0.58           H  
ATOM   1406 1HG2 THR A  92      -7.140  17.901  -4.449  1.00  0.58           H  
ATOM   1407 2HG2 THR A  92      -5.511  18.407  -4.931  1.00  0.58           H  
ATOM   1408 3HG2 THR A  92      -6.320  19.206  -3.573  1.00  0.58           H  
ATOM   1409  N   TYR A  93      -3.758  20.486  -5.405  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      -2.444  20.074  -5.877  1.00  0.58           C  
ATOM   1411  C   TYR A  93      -2.183  18.664  -5.442  1.00  0.58           C  
ATOM   1412  O   TYR A  93      -2.552  18.285  -4.335  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      -1.389  21.016  -5.324  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      -1.432  22.406  -5.970  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93      -2.439  23.299  -5.631  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      -0.438  22.797  -6.868  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93      -2.481  24.551  -6.215  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      -0.477  24.062  -7.428  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93      -1.520  24.937  -7.103  1.00  0.58           C  
ATOM   1420  OH  TYR A  93      -1.614  26.205  -7.690  1.00  0.58           O  
ATOM   1421  H   TYR A  93      -3.889  20.730  -4.426  1.00  0.58           H  
ATOM   1422  HA  TYR A  93      -2.421  20.102  -6.963  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      -1.540  21.132  -4.247  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      -0.400  20.589  -5.484  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93      -3.217  23.006  -4.922  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93       0.366  22.105  -7.128  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93      -3.282  25.240  -5.982  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93       0.296  24.368  -8.136  1.00  0.58           H  
ATOM   1429  HH  TYR A  93      -2.479  26.630  -7.432  1.00  0.58           H  
ATOM   1430  N   TYR A  94      -1.543  17.882  -6.291  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      -1.253  16.513  -5.910  1.00  0.61           C  
ATOM   1432  C   TYR A  94       0.195  16.187  -6.144  1.00  0.61           C  
ATOM   1433  O   TYR A  94       0.834  16.675  -7.075  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      -2.083  15.508  -6.715  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      -3.562  15.698  -6.662  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      -4.163  16.610  -7.536  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      -4.330  14.953  -5.795  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      -5.525  16.773  -7.522  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      -5.695  15.115  -5.780  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      -6.296  16.017  -6.637  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      -7.663  16.166  -6.614  1.00  0.61           O  
ATOM   1442  H   TYR A  94      -1.264  18.249  -7.199  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      -1.450  16.382  -4.849  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      -1.785  15.506  -7.713  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      -1.870  14.506  -6.332  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      -3.552  17.196  -8.228  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      -3.857  14.232  -5.120  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      -5.994  17.484  -8.197  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      -6.303  14.526  -5.090  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      -8.037  15.574  -5.956  1.00  0.61           H  
ATOM   1451  N   CYS A  95       0.682  15.307  -5.313  1.00  0.66           N  
ATOM   1452  CA  CYS A  95       2.000  14.735  -5.435  1.00  0.66           C  
ATOM   1453  C   CYS A  95       1.890  13.389  -6.084  1.00  0.66           C  
ATOM   1454  O   CYS A  95       0.993  12.598  -5.764  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       2.624  14.600  -4.094  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       4.169  13.837  -4.020  1.00  0.66           S  
ATOM   1457  H   CYS A  95       0.096  14.991  -4.548  1.00  0.66           H  
ATOM   1458  HA  CYS A  95       2.622  15.384  -6.055  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       2.705  15.589  -3.682  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       1.958  14.032  -3.465  1.00  0.66           H  
ATOM   1461  N   ALA A  96       2.769  13.126  -7.023  1.00  0.75           N  
ATOM   1462  CA  ALA A  96       2.719  11.843  -7.666  1.00  0.75           C  
ATOM   1463  C   ALA A  96       4.099  11.278  -7.915  1.00  0.75           C  
ATOM   1464  O   ALA A  96       5.087  11.996  -8.098  1.00  0.75           O  
ATOM   1465  CB  ALA A  96       1.952  11.952  -8.974  1.00  0.75           C  
ATOM   1466  H   ALA A  96       3.457  13.826  -7.291  1.00  0.75           H  
ATOM   1467  HA  ALA A  96       2.202  11.165  -7.001  1.00  0.75           H  
ATOM   1468 1HB  ALA A  96       1.881  10.963  -9.425  1.00  0.75           H  
ATOM   1469 2HB  ALA A  96       0.952  12.326  -8.774  1.00  0.75           H  
ATOM   1470 3HB  ALA A  96       2.465  12.634  -9.651  1.00  0.75           H  
ATOM   1471  N   ARG A  97       4.159   9.962  -7.927  1.00  0.89           N  
ATOM   1472  CA  ARG A  97       5.385   9.258  -8.225  1.00  0.89           C  
ATOM   1473  C   ARG A  97       5.342   8.806  -9.665  1.00  0.89           C  
ATOM   1474  O   ARG A  97       4.307   8.296 -10.135  1.00  0.89           O  
ATOM   1475  CB  ARG A  97       5.556   8.064  -7.313  1.00  0.89           C  
ATOM   1476  CG  ARG A  97       6.849   7.331  -7.458  1.00  0.89           C  
ATOM   1477  CD  ARG A  97       6.910   6.157  -6.574  1.00  0.89           C  
ATOM   1478  NE  ARG A  97       6.079   5.053  -7.020  1.00  0.89           N  
ATOM   1479  CZ  ARG A  97       6.228   3.805  -6.558  1.00  0.89           C  
ATOM   1480  NH1 ARG A  97       7.164   3.565  -5.699  1.00  0.89           N  
ATOM   1481  NH2 ARG A  97       5.461   2.826  -6.969  1.00  0.89           N  
ATOM   1482  H   ARG A  97       3.304   9.441  -7.743  1.00  0.89           H  
ATOM   1483  HA  ARG A  97       6.233   9.931  -8.093  1.00  0.89           H  
ATOM   1484 1HB  ARG A  97       5.487   8.389  -6.277  1.00  0.89           H  
ATOM   1485 2HB  ARG A  97       4.747   7.353  -7.489  1.00  0.89           H  
ATOM   1486 1HG  ARG A  97       6.974   6.984  -8.483  1.00  0.89           H  
ATOM   1487 2HG  ARG A  97       7.669   8.001  -7.203  1.00  0.89           H  
ATOM   1488 1HD  ARG A  97       7.917   5.807  -6.459  1.00  0.89           H  
ATOM   1489 2HD  ARG A  97       6.530   6.458  -5.616  1.00  0.89           H  
ATOM   1490  HE  ARG A  97       5.346   5.229  -7.697  1.00  0.89           H  
ATOM   1491 1HH1 ARG A  97       7.764   4.333  -5.415  1.00  0.89           H  
ATOM   1492 2HH1 ARG A  97       7.308   2.623  -5.364  1.00  0.89           H  
ATOM   1493 1HH2 ARG A  97       4.727   2.985  -7.665  1.00  0.89           H  
ATOM   1494 2HH2 ARG A  97       5.595   1.895  -6.620  1.00  0.89           H  
ATOM   1495  N   VAL A  98       6.471   8.972 -10.349  1.00  1.08           N  
ATOM   1496  CA  VAL A  98       6.579   8.616 -11.752  1.00  1.08           C  
ATOM   1497  C   VAL A  98       7.736   7.637 -11.962  1.00  1.08           C  
ATOM   1498  O   VAL A  98       8.786   7.696 -11.294  1.00  1.08           O  
ATOM   1499  CB  VAL A  98       6.773   9.904 -12.603  1.00  1.08           C  
ATOM   1500  CG1 VAL A  98       7.983  10.514 -12.273  1.00  1.08           C  
ATOM   1501  CG2 VAL A  98       6.722   9.622 -14.049  1.00  1.08           C  
ATOM   1502  H   VAL A  98       7.280   9.394  -9.886  1.00  1.08           H  
ATOM   1503  HA  VAL A  98       5.664   8.124 -12.064  1.00  1.08           H  
ATOM   1504  HB  VAL A  98       6.013  10.612 -12.345  1.00  1.08           H  
ATOM   1505 1HG1 VAL A  98       8.117  11.433 -12.844  1.00  1.08           H  
ATOM   1506 2HG1 VAL A  98       7.985  10.737 -11.231  1.00  1.08           H  
ATOM   1507 3HG1 VAL A  98       8.747   9.800 -12.526  1.00  1.08           H  
ATOM   1508 1HG2 VAL A  98       6.850  10.549 -14.603  1.00  1.08           H  
ATOM   1509 2HG2 VAL A  98       7.511   8.928 -14.330  1.00  1.08           H  
ATOM   1510 3HG2 VAL A  98       5.773   9.209 -14.285  1.00  1.08           H  
ATOM   1511  N   GLU A  99       7.507   6.696 -12.868  1.00  1.29           N  
ATOM   1512  CA  GLU A  99       8.500   5.695 -13.197  1.00  1.29           C  
ATOM   1513  C   GLU A  99       9.571   6.313 -14.084  1.00  1.29           C  
ATOM   1514  O   GLU A  99       9.288   6.878 -15.148  1.00  1.29           O  
ATOM   1515  CB  GLU A  99       7.827   4.498 -13.867  1.00  1.29           C  
ATOM   1516  CG  GLU A  99       8.757   3.338 -14.218  1.00  1.29           C  
ATOM   1517  CD  GLU A  99       8.028   2.169 -14.856  1.00  1.29           C  
ATOM   1518  OE1 GLU A  99       7.474   2.342 -15.930  1.00  1.29           O  
ATOM   1519  OE2 GLU A  99       8.023   1.108 -14.274  1.00  1.29           O  
ATOM   1520  H   GLU A  99       6.616   6.702 -13.368  1.00  1.29           H  
ATOM   1521  HA  GLU A  99       8.972   5.355 -12.275  1.00  1.29           H  
ATOM   1522 1HB  GLU A  99       7.046   4.112 -13.210  1.00  1.29           H  
ATOM   1523 2HB  GLU A  99       7.337   4.833 -14.780  1.00  1.29           H  
ATOM   1524 1HG  GLU A  99       9.518   3.700 -14.916  1.00  1.29           H  
ATOM   1525 2HG  GLU A  99       9.264   3.003 -13.315  1.00  1.29           H  
ATOM   1526  N   SER A 100      10.816   6.187 -13.648  1.00  1.48           N  
ATOM   1527  CA  SER A 100      11.922   6.793 -14.368  1.00  1.48           C  
ATOM   1528  C   SER A 100      11.990   6.248 -15.788  1.00  1.48           C  
ATOM   1529  O   SER A 100      11.710   5.074 -16.041  1.00  1.48           O  
ATOM   1530  CB  SER A 100      13.229   6.551 -13.632  1.00  1.48           C  
ATOM   1531  OG  SER A 100      14.307   7.119 -14.326  1.00  1.48           O  
ATOM   1532  H   SER A 100      10.994   5.700 -12.780  1.00  1.48           H  
ATOM   1533  HA  SER A 100      11.749   7.869 -14.423  1.00  1.48           H  
ATOM   1534 1HB  SER A 100      13.170   6.983 -12.631  1.00  1.48           H  
ATOM   1535 2HB  SER A 100      13.390   5.481 -13.520  1.00  1.48           H  
ATOM   1536  HG  SER A 100      14.180   8.096 -14.248  1.00  1.48           H  
ATOM   1537  N   GLY A 101      12.315   7.111 -16.737  1.00  1.57           N  
ATOM   1538  CA  GLY A 101      12.470   6.701 -18.130  1.00  1.57           C  
ATOM   1539  C   GLY A 101      11.153   6.631 -18.905  1.00  1.57           C  
ATOM   1540  O   GLY A 101      10.968   7.367 -19.875  1.00  1.57           O  
ATOM   1541  H   GLY A 101      12.501   8.071 -16.473  1.00  1.57           H  
ATOM   1542 1HA  GLY A 101      13.144   7.396 -18.630  1.00  1.57           H  
ATOM   1543 2HA  GLY A 101      12.954   5.725 -18.159  1.00  1.57           H  
ATOM   1544  N   SER A 102      10.241   5.739 -18.492  1.00  1.56           N  
ATOM   1545  CA  SER A 102       8.953   5.624 -19.198  1.00  1.56           C  
ATOM   1546  C   SER A 102       8.112   6.882 -19.041  1.00  1.56           C  
ATOM   1547  O   SER A 102       7.359   7.254 -19.941  1.00  1.56           O  
ATOM   1548  CB  SER A 102       8.118   4.473 -18.662  1.00  1.56           C  
ATOM   1549  OG  SER A 102       7.625   4.769 -17.375  1.00  1.56           O  
ATOM   1550  H   SER A 102      10.475   5.168 -17.677  1.00  1.56           H  
ATOM   1551  HA  SER A 102       9.151   5.467 -20.259  1.00  1.56           H  
ATOM   1552 1HB  SER A 102       7.286   4.264 -19.336  1.00  1.56           H  
ATOM   1553 2HB  SER A 102       8.734   3.578 -18.610  1.00  1.56           H  
ATOM   1554  HG  SER A 102       7.522   3.892 -16.915  1.00  1.56           H  
ATOM   1555  N   GLY A 103       8.252   7.550 -17.892  1.00  1.45           N  
ATOM   1556  CA  GLY A 103       7.513   8.767 -17.613  1.00  1.45           C  
ATOM   1557  C   GLY A 103       6.086   8.498 -17.136  1.00  1.45           C  
ATOM   1558  O   GLY A 103       5.302   9.434 -16.960  1.00  1.45           O  
ATOM   1559  H   GLY A 103       8.856   7.184 -17.156  1.00  1.45           H  
ATOM   1560 1HA  GLY A 103       8.048   9.333 -16.851  1.00  1.45           H  
ATOM   1561 2HA  GLY A 103       7.490   9.385 -18.508  1.00  1.45           H  
ATOM   1562  N   TRP A 104       5.717   7.231 -16.952  1.00  1.29           N  
ATOM   1563  CA  TRP A 104       4.345   6.941 -16.550  1.00  1.29           C  
ATOM   1564  C   TRP A 104       4.099   7.246 -15.078  1.00  1.29           C  
ATOM   1565  O   TRP A 104       4.924   6.917 -14.219  1.00  1.29           O  
ATOM   1566  CB  TRP A 104       4.043   5.467 -16.791  1.00  1.29           C  
ATOM   1567  CG  TRP A 104       4.007   5.086 -18.238  1.00  1.29           C  
ATOM   1568  CD1 TRP A 104       4.375   5.856 -19.302  1.00  1.29           C  
ATOM   1569  CD2 TRP A 104       3.587   3.818 -18.789  1.00  1.29           C  
ATOM   1570  NE1 TRP A 104       4.212   5.157 -20.469  1.00  1.29           N  
ATOM   1571  CE2 TRP A 104       3.729   3.908 -20.175  1.00  1.29           C  
ATOM   1572  CE3 TRP A 104       3.106   2.630 -18.224  1.00  1.29           C  
ATOM   1573  CZ2 TRP A 104       3.410   2.852 -21.015  1.00  1.29           C  
ATOM   1574  CZ3 TRP A 104       2.785   1.571 -19.065  1.00  1.29           C  
ATOM   1575  CH2 TRP A 104       2.932   1.681 -20.425  1.00  1.29           C  
ATOM   1576  H   TRP A 104       6.385   6.469 -17.102  1.00  1.29           H  
ATOM   1577  HA  TRP A 104       3.670   7.551 -17.150  1.00  1.29           H  
ATOM   1578 1HB  TRP A 104       4.808   4.860 -16.298  1.00  1.29           H  
ATOM   1579 2HB  TRP A 104       3.082   5.215 -16.339  1.00  1.29           H  
ATOM   1580  HD1 TRP A 104       4.748   6.876 -19.238  1.00  1.29           H  
ATOM   1581  HE1 TRP A 104       4.415   5.507 -21.394  1.00  1.29           H  
ATOM   1582  HE3 TRP A 104       2.989   2.539 -17.143  1.00  1.29           H  
ATOM   1583  HZ2 TRP A 104       3.520   2.918 -22.098  1.00  1.29           H  
ATOM   1584  HZ3 TRP A 104       2.412   0.650 -18.617  1.00  1.29           H  
ATOM   1585  HH2 TRP A 104       2.670   0.831 -21.056  1.00  1.29           H  
ATOM   1586  N   LEU A 105       2.938   7.812 -14.748  1.00  1.13           N  
ATOM   1587  CA  LEU A 105       2.640   7.987 -13.330  1.00  1.13           C  
ATOM   1588  C   LEU A 105       2.206   6.674 -12.732  1.00  1.13           C  
ATOM   1589  O   LEU A 105       1.426   5.939 -13.339  1.00  1.13           O  
ATOM   1590  CB  LEU A 105       1.605   9.089 -13.066  1.00  1.13           C  
ATOM   1591  CG  LEU A 105       2.089  10.501 -13.352  1.00  1.13           C  
ATOM   1592  CD1 LEU A 105       0.987  11.531 -13.116  1.00  1.13           C  
ATOM   1593  CD2 LEU A 105       3.235  10.742 -12.440  1.00  1.13           C  
ATOM   1594  H   LEU A 105       2.279   8.097 -15.459  1.00  1.13           H  
ATOM   1595  HA  LEU A 105       3.550   8.292 -12.823  1.00  1.13           H  
ATOM   1596 1HB  LEU A 105       0.744   8.902 -13.693  1.00  1.13           H  
ATOM   1597 2HB  LEU A 105       1.302   9.040 -12.016  1.00  1.13           H  
ATOM   1598  HG  LEU A 105       2.415  10.577 -14.388  1.00  1.13           H  
ATOM   1599 1HD1 LEU A 105       1.365  12.531 -13.303  1.00  1.13           H  
ATOM   1600 2HD1 LEU A 105       0.156  11.336 -13.783  1.00  1.13           H  
ATOM   1601 3HD1 LEU A 105       0.661  11.464 -12.084  1.00  1.13           H  
ATOM   1602 1HD2 LEU A 105       3.657  11.733 -12.593  1.00  1.13           H  
ATOM   1603 2HD2 LEU A 105       2.915  10.646 -11.417  1.00  1.13           H  
ATOM   1604 3HD2 LEU A 105       3.964   9.992 -12.649  1.00  1.13           H  
ATOM   1605  N   ASP A 106       2.730   6.378 -11.551  1.00  0.99           N  
ATOM   1606  CA  ASP A 106       2.403   5.140 -10.867  1.00  0.99           C  
ATOM   1607  C   ASP A 106       1.534   5.355  -9.634  1.00  0.99           C  
ATOM   1608  O   ASP A 106       0.737   4.488  -9.275  1.00  0.99           O  
ATOM   1609  CB  ASP A 106       3.679   4.402 -10.457  1.00  0.99           C  
ATOM   1610  CG  ASP A 106       3.410   2.934 -10.090  1.00  0.99           C  
ATOM   1611  OD1 ASP A 106       2.923   2.216 -10.931  1.00  0.99           O  
ATOM   1612  OD2 ASP A 106       3.695   2.543  -8.978  1.00  0.99           O  
ATOM   1613  H   ASP A 106       3.373   7.039 -11.120  1.00  0.99           H  
ATOM   1614  HA  ASP A 106       1.850   4.504 -11.557  1.00  0.99           H  
ATOM   1615 1HB  ASP A 106       4.399   4.437 -11.278  1.00  0.99           H  
ATOM   1616 2HB  ASP A 106       4.129   4.910  -9.605  1.00  0.99           H  
ATOM   1617  N   PHE A 107       1.694   6.495  -8.959  1.00  0.88           N  
ATOM   1618  CA  PHE A 107       0.940   6.661  -7.717  1.00  0.88           C  
ATOM   1619  C   PHE A 107       0.671   8.120  -7.388  1.00  0.88           C  
ATOM   1620  O   PHE A 107       1.566   8.956  -7.469  1.00  0.88           O  
ATOM   1621  CB  PHE A 107       1.706   6.042  -6.538  1.00  0.88           C  
ATOM   1622  CG  PHE A 107       0.884   5.889  -5.315  1.00  0.88           C  
ATOM   1623  CD1 PHE A 107       0.216   4.707  -5.079  1.00  0.88           C  
ATOM   1624  CD2 PHE A 107       0.731   6.917  -4.432  1.00  0.88           C  
ATOM   1625  CE1 PHE A 107      -0.572   4.562  -3.964  1.00  0.88           C  
ATOM   1626  CE2 PHE A 107      -0.058   6.790  -3.328  1.00  0.88           C  
ATOM   1627  CZ  PHE A 107      -0.712   5.608  -3.087  1.00  0.88           C  
ATOM   1628  H   PHE A 107       2.359   7.194  -9.287  1.00  0.88           H  
ATOM   1629  HA  PHE A 107      -0.020   6.155  -7.824  1.00  0.88           H  
ATOM   1630 1HB  PHE A 107       2.083   5.056  -6.823  1.00  0.88           H  
ATOM   1631 2HB  PHE A 107       2.563   6.663  -6.292  1.00  0.88           H  
ATOM   1632  HD1 PHE A 107       0.327   3.884  -5.788  1.00  0.88           H  
ATOM   1633  HD2 PHE A 107       1.230   7.845  -4.635  1.00  0.88           H  
ATOM   1634  HE1 PHE A 107      -1.089   3.623  -3.774  1.00  0.88           H  
ATOM   1635  HE2 PHE A 107      -0.180   7.623  -2.655  1.00  0.88           H  
ATOM   1636  HZ  PHE A 107      -1.344   5.497  -2.203  1.00  0.88           H  
ATOM   1637  N   TRP A 108      -0.560   8.415  -6.978  1.00  0.79           N  
ATOM   1638  CA  TRP A 108      -0.952   9.765  -6.565  1.00  0.79           C  
ATOM   1639  C   TRP A 108      -1.327   9.799  -5.100  1.00  0.79           C  
ATOM   1640  O   TRP A 108      -1.952   8.867  -4.591  1.00  0.79           O  
ATOM   1641  CB  TRP A 108      -2.189  10.218  -7.320  1.00  0.79           C  
ATOM   1642  CG  TRP A 108      -2.017  10.483  -8.769  1.00  0.79           C  
ATOM   1643  CD1 TRP A 108      -1.911  11.703  -9.376  1.00  0.79           C  
ATOM   1644  CD2 TRP A 108      -1.910   9.498  -9.817  1.00  0.79           C  
ATOM   1645  NE1 TRP A 108      -1.794  11.543 -10.728  1.00  0.79           N  
ATOM   1646  CE2 TRP A 108      -1.788  10.191 -11.014  1.00  0.79           C  
ATOM   1647  CE3 TRP A 108      -1.915   8.095  -9.831  1.00  0.79           C  
ATOM   1648  CZ2 TRP A 108      -1.688   9.534 -12.224  1.00  0.79           C  
ATOM   1649  CZ3 TRP A 108      -1.794   7.438 -11.043  1.00  0.79           C  
ATOM   1650  CH2 TRP A 108      -1.688   8.138 -12.208  1.00  0.79           C  
ATOM   1651  H   TRP A 108      -1.249   7.676  -6.940  1.00  0.79           H  
ATOM   1652  HA  TRP A 108      -0.127  10.453  -6.737  1.00  0.79           H  
ATOM   1653 1HB  TRP A 108      -2.967   9.466  -7.207  1.00  0.79           H  
ATOM   1654 2HB  TRP A 108      -2.565  11.134  -6.854  1.00  0.79           H  
ATOM   1655  HD1 TRP A 108      -1.944  12.663  -8.858  1.00  0.79           H  
ATOM   1656  HE1 TRP A 108      -1.724  12.295 -11.399  1.00  0.79           H  
ATOM   1657  HE3 TRP A 108      -2.011   7.531  -8.905  1.00  0.79           H  
ATOM   1658  HZ2 TRP A 108      -1.603  10.066 -13.166  1.00  0.79           H  
ATOM   1659  HZ3 TRP A 108      -1.792   6.345 -11.045  1.00  0.79           H  
ATOM   1660  HH2 TRP A 108      -1.598   7.591 -13.148  1.00  0.79           H  
ATOM   1661  N   GLY A 109      -1.010  10.901  -4.443  1.00  0.73           N  
ATOM   1662  CA  GLY A 109      -1.400  11.082  -3.054  1.00  0.73           C  
ATOM   1663  C   GLY A 109      -2.806  11.666  -2.906  1.00  0.73           C  
ATOM   1664  O   GLY A 109      -3.560  11.779  -3.876  1.00  0.73           O  
ATOM   1665  H   GLY A 109      -0.453  11.619  -4.907  1.00  0.73           H  
ATOM   1666 1HA  GLY A 109      -1.350  10.124  -2.536  1.00  0.73           H  
ATOM   1667 2HA  GLY A 109      -0.678  11.726  -2.567  1.00  0.73           H  
ATOM   1668  N   GLN A 110      -3.156  12.022  -1.670  1.00  0.67           N  
ATOM   1669  CA  GLN A 110      -4.477  12.545  -1.306  1.00  0.67           C  
ATOM   1670  C   GLN A 110      -4.823  13.952  -1.819  1.00  0.67           C  
ATOM   1671  O   GLN A 110      -5.999  14.269  -2.021  1.00  0.67           O  
ATOM   1672  CB  GLN A 110      -4.591  12.522   0.222  1.00  0.67           C  
ATOM   1673  CG  GLN A 110      -3.661  13.509   0.965  1.00  0.67           C  
ATOM   1674  CD  GLN A 110      -3.727  13.310   2.472  1.00  0.67           C  
ATOM   1675  OE1 GLN A 110      -4.332  12.330   2.926  1.00  0.67           O  
ATOM   1676  NE2 GLN A 110      -3.127  14.204   3.262  1.00  0.67           N  
ATOM   1677  H   GLN A 110      -2.454  11.927  -0.948  1.00  0.67           H  
ATOM   1678  HA  GLN A 110      -5.220  11.863  -1.715  1.00  0.67           H  
ATOM   1679 1HB  GLN A 110      -5.616  12.755   0.509  1.00  0.67           H  
ATOM   1680 2HB  GLN A 110      -4.369  11.519   0.585  1.00  0.67           H  
ATOM   1681 1HG  GLN A 110      -2.636  13.345   0.631  1.00  0.67           H  
ATOM   1682 2HG  GLN A 110      -3.966  14.535   0.744  1.00  0.67           H  
ATOM   1683 1HE2 GLN A 110      -3.164  14.092   4.256  1.00  0.67           H  
ATOM   1684 2HE2 GLN A 110      -2.629  15.018   2.885  1.00  0.67           H  
ATOM   1685  N   GLY A 111      -3.808  14.775  -2.059  1.00  0.63           N  
ATOM   1686  CA  GLY A 111      -4.006  16.131  -2.547  1.00  0.63           C  
ATOM   1687  C   GLY A 111      -4.121  17.193  -1.450  1.00  0.63           C  
ATOM   1688  O   GLY A 111      -4.579  16.921  -0.336  1.00  0.63           O  
ATOM   1689  H   GLY A 111      -2.853  14.459  -1.890  1.00  0.63           H  
ATOM   1690 1HA  GLY A 111      -3.165  16.369  -3.183  1.00  0.63           H  
ATOM   1691 2HA  GLY A 111      -4.893  16.168  -3.174  1.00  0.63           H  
ATOM   1692  N   THR A 112      -3.727  18.418  -1.797  1.00  0.61           N  
ATOM   1693  CA  THR A 112      -3.801  19.573  -0.909  1.00  0.61           C  
ATOM   1694  C   THR A 112      -4.567  20.713  -1.550  1.00  0.61           C  
ATOM   1695  O   THR A 112      -4.300  21.097  -2.689  1.00  0.61           O  
ATOM   1696  CB  THR A 112      -2.398  20.061  -0.527  1.00  0.61           C  
ATOM   1697  OG1 THR A 112      -1.720  19.015   0.150  1.00  0.61           O  
ATOM   1698  CG2 THR A 112      -2.444  21.274   0.356  1.00  0.61           C  
ATOM   1699  H   THR A 112      -3.349  18.533  -2.732  1.00  0.61           H  
ATOM   1700  HA  THR A 112      -4.325  19.282   0.001  1.00  0.61           H  
ATOM   1701  HB  THR A 112      -1.846  20.308  -1.436  1.00  0.61           H  
ATOM   1702  HG1 THR A 112      -2.294  18.660   0.840  1.00  0.61           H  
ATOM   1703 1HG2 THR A 112      -1.429  21.568   0.597  1.00  0.61           H  
ATOM   1704 2HG2 THR A 112      -2.945  22.093  -0.155  1.00  0.61           H  
ATOM   1705 3HG2 THR A 112      -2.979  21.041   1.275  1.00  0.61           H  
ATOM   1706  N   LEU A 113      -5.520  21.269  -0.819  1.00  0.60           N  
ATOM   1707  CA  LEU A 113      -6.296  22.361  -1.379  1.00  0.60           C  
ATOM   1708  C   LEU A 113      -5.654  23.707  -1.107  1.00  0.60           C  
ATOM   1709  O   LEU A 113      -5.289  24.025   0.032  1.00  0.60           O  
ATOM   1710  CB  LEU A 113      -7.740  22.351  -0.863  1.00  0.60           C  
ATOM   1711  CG  LEU A 113      -8.632  23.494  -1.406  1.00  0.60           C  
ATOM   1712  CD1 LEU A 113      -8.801  23.327  -2.924  1.00  0.60           C  
ATOM   1713  CD2 LEU A 113      -9.979  23.457  -0.706  1.00  0.60           C  
ATOM   1714  H   LEU A 113      -5.708  20.929   0.115  1.00  0.60           H  
ATOM   1715  HA  LEU A 113      -6.340  22.233  -2.459  1.00  0.60           H  
ATOM   1716 1HB  LEU A 113      -8.203  21.408  -1.147  1.00  0.60           H  
ATOM   1717 2HB  LEU A 113      -7.728  22.422   0.223  1.00  0.60           H  
ATOM   1718  HG  LEU A 113      -8.154  24.458  -1.219  1.00  0.60           H  
ATOM   1719 1HD1 LEU A 113      -9.420  24.134  -3.312  1.00  0.60           H  
ATOM   1720 2HD1 LEU A 113      -7.831  23.361  -3.403  1.00  0.60           H  
ATOM   1721 3HD1 LEU A 113      -9.273  22.369  -3.139  1.00  0.60           H  
ATOM   1722 1HD2 LEU A 113     -10.607  24.264  -1.086  1.00  0.60           H  
ATOM   1723 2HD2 LEU A 113     -10.462  22.498  -0.895  1.00  0.60           H  
ATOM   1724 3HD2 LEU A 113      -9.832  23.585   0.367  1.00  0.60           H  
ATOM   1725  N   VAL A 114      -5.503  24.464  -2.179  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      -4.986  25.812  -2.156  1.00  0.63           C  
ATOM   1727  C   VAL A 114      -6.027  26.795  -2.629  1.00  0.63           C  
ATOM   1728  O   VAL A 114      -6.590  26.641  -3.717  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      -3.772  25.914  -3.068  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      -3.296  27.342  -3.139  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      -2.676  24.997  -2.529  1.00  0.63           C  
ATOM   1732  H   VAL A 114      -5.774  24.083  -3.087  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      -4.699  26.067  -1.136  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      -4.052  25.606  -4.053  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      -2.428  27.417  -3.789  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      -4.091  27.970  -3.533  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      -3.058  27.659  -2.158  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      -1.813  25.046  -3.174  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      -2.407  25.321  -1.534  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      -3.036  23.966  -2.493  1.00  0.63           H  
ATOM   1741  N   THR A 115      -6.271  27.813  -1.818  1.00  0.69           N  
ATOM   1742  CA  THR A 115      -7.225  28.840  -2.194  1.00  0.69           C  
ATOM   1743  C   THR A 115      -6.547  30.181  -2.160  1.00  0.69           C  
ATOM   1744  O   THR A 115      -5.895  30.518  -1.174  1.00  0.69           O  
ATOM   1745  CB  THR A 115      -8.473  28.836  -1.279  1.00  0.69           C  
ATOM   1746  OG1 THR A 115      -9.135  27.568  -1.378  1.00  0.69           O  
ATOM   1747  CG2 THR A 115      -9.432  29.948  -1.700  1.00  0.69           C  
ATOM   1748  H   THR A 115      -5.758  27.882  -0.937  1.00  0.69           H  
ATOM   1749  HA  THR A 115      -7.539  28.682  -3.208  1.00  0.69           H  
ATOM   1750  HB  THR A 115      -8.168  28.997  -0.244  1.00  0.69           H  
ATOM   1751  HG1 THR A 115      -9.271  27.353  -2.308  1.00  0.69           H  
ATOM   1752 1HG2 THR A 115     -10.306  29.937  -1.053  1.00  0.69           H  
ATOM   1753 2HG2 THR A 115      -8.937  30.916  -1.618  1.00  0.69           H  
ATOM   1754 3HG2 THR A 115      -9.740  29.789  -2.733  1.00  0.69           H  
ATOM   1755  N   VAL A 116      -6.688  30.944  -3.236  1.00  0.79           N  
ATOM   1756  CA  VAL A 116      -6.064  32.249  -3.248  1.00  0.79           C  
ATOM   1757  C   VAL A 116      -7.160  33.322  -3.304  1.00  0.79           C  
ATOM   1758  O   VAL A 116      -7.990  33.321  -4.215  1.00  0.79           O  
ATOM   1759  CB  VAL A 116      -5.103  32.364  -4.440  1.00  0.79           C  
ATOM   1760  CG1 VAL A 116      -4.456  33.726  -4.418  1.00  0.79           C  
ATOM   1761  CG2 VAL A 116      -4.056  31.238  -4.424  1.00  0.79           C  
ATOM   1762  H   VAL A 116      -7.210  30.618  -4.049  1.00  0.79           H  
ATOM   1763  HA  VAL A 116      -5.491  32.368  -2.344  1.00  0.79           H  
ATOM   1764  HB  VAL A 116      -5.664  32.271  -5.351  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 116      -3.787  33.834  -5.253  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 116      -5.227  34.481  -4.470  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 116      -3.892  33.839  -3.495  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 116      -3.411  31.345  -5.296  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 116      -3.467  31.289  -3.540  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 116      -4.558  30.274  -4.469  1.00  0.79           H  
ATOM   1771  N   SER A 117      -7.201  34.199  -2.295  1.00  0.93           N  
ATOM   1772  CA  SER A 117      -8.273  35.205  -2.212  1.00  0.93           C  
ATOM   1773  C   SER A 117      -7.952  36.398  -1.307  1.00  0.93           C  
ATOM   1774  O   SER A 117      -7.293  36.249  -0.279  1.00  0.93           O  
ATOM   1775  CB  SER A 117      -9.554  34.558  -1.708  1.00  0.93           C  
ATOM   1776  OG  SER A 117     -10.601  35.488  -1.640  1.00  0.93           O  
ATOM   1777  H   SER A 117      -6.459  34.151  -1.595  1.00  0.93           H  
ATOM   1778  HA  SER A 117      -8.448  35.589  -3.218  1.00  0.93           H  
ATOM   1779 1HB  SER A 117      -9.837  33.732  -2.360  1.00  0.93           H  
ATOM   1780 2HB  SER A 117      -9.380  34.148  -0.727  1.00  0.93           H  
ATOM   1781  HG  SER A 117     -10.254  36.258  -1.157  1.00  0.93           H  
ATOM   1782  N   SER A 118      -8.446  37.577  -1.692  1.00  1.11           N  
ATOM   1783  CA  SER A 118      -8.291  38.786  -0.887  1.00  1.11           C  
ATOM   1784  C   SER A 118      -9.670  39.327  -0.548  1.00  1.11           C  
ATOM   1785  O   SER A 118      -9.819  40.179   0.327  1.00  1.11           O  
ATOM   1786  OXT SER A 118     -10.591  39.078  -1.323  1.00  1.11           O  
ATOM   1787  CB  SER A 118      -7.499  39.853  -1.633  1.00  1.11           C  
ATOM   1788  OG  SER A 118      -7.365  41.015  -0.859  1.00  1.11           O  
ATOM   1789  H   SER A 118      -8.963  37.627  -2.561  1.00  1.11           H  
ATOM   1790  HA  SER A 118      -7.777  38.539   0.043  1.00  1.11           H  
ATOM   1791 1HB  SER A 118      -6.529  39.490  -1.884  1.00  1.11           H  
ATOM   1792 2HB  SER A 118      -8.002  40.094  -2.567  1.00  1.11           H  
ATOM   1793  HG  SER A 118      -8.226  41.451  -0.883  1.00  1.11           H  
ENDMDL

REMARK ID 398458 DOMAINID 393683 MODEL 2 2022-08-20_00000268_2_19
MODEL     2
ATOM      1  N   GLU A   1       4.338  -1.145  -1.367  1.00  1.47           N  
ATOM      2  CA  GLU A   1       4.801  -0.270  -2.436  1.00  1.47           C  
ATOM      3  C   GLU A   1       4.727   1.181  -1.989  1.00  1.47           C  
ATOM      4  O   GLU A   1       5.411   1.586  -1.052  1.00  1.47           O  
ATOM      5  CB  GLU A   1       3.977  -0.486  -3.717  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.178  -1.846  -4.382  1.00  1.47           C  
ATOM      7  CD  GLU A   1       3.323  -2.040  -5.623  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       2.513  -1.188  -5.910  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       3.488  -3.042  -6.281  1.00  1.47           O  
ATOM     10 1H   GLU A   1       3.948  -1.989  -1.759  1.00  1.47           H  
ATOM     11 2H   GLU A   1       5.118  -1.375  -0.769  1.00  1.47           H  
ATOM     12 3H   GLU A   1       3.632  -0.661  -0.830  1.00  1.47           H  
ATOM     13  HA  GLU A   1       5.846  -0.502  -2.651  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       2.914  -0.377  -3.496  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       4.247   0.268  -4.458  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       5.226  -1.949  -4.659  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       3.943  -2.627  -3.662  1.00  1.47           H  
ATOM     18  N   VAL A   2       3.869   1.957  -2.629  1.00  1.21           N  
ATOM     19  CA  VAL A   2       3.760   3.366  -2.300  1.00  1.21           C  
ATOM     20  C   VAL A   2       3.322   3.634  -0.886  1.00  1.21           C  
ATOM     21  O   VAL A   2       2.362   3.039  -0.389  1.00  1.21           O  
ATOM     22  CB  VAL A   2       2.805   4.062  -3.254  1.00  1.21           C  
ATOM     23  CG1 VAL A   2       2.555   5.491  -2.794  1.00  1.21           C  
ATOM     24  CG2 VAL A   2       3.410   4.007  -4.618  1.00  1.21           C  
ATOM     25  H   VAL A   2       3.307   1.591  -3.383  1.00  1.21           H  
ATOM     26  HA  VAL A   2       4.744   3.813  -2.438  1.00  1.21           H  
ATOM     27  HB  VAL A   2       1.875   3.560  -3.267  1.00  1.21           H  
ATOM     28 1HG1 VAL A   2       1.895   5.997  -3.490  1.00  1.21           H  
ATOM     29 2HG1 VAL A   2       2.097   5.485  -1.808  1.00  1.21           H  
ATOM     30 3HG1 VAL A   2       3.481   5.996  -2.736  1.00  1.21           H  
ATOM     31 1HG2 VAL A   2       2.754   4.491  -5.325  1.00  1.21           H  
ATOM     32 2HG2 VAL A   2       4.366   4.500  -4.599  1.00  1.21           H  
ATOM     33 3HG2 VAL A   2       3.556   2.968  -4.909  1.00  1.21           H  
ATOM     34  N   GLN A   3       4.061   4.530  -0.243  1.00  0.98           N  
ATOM     35  CA  GLN A   3       3.788   4.914   1.129  1.00  0.98           C  
ATOM     36  C   GLN A   3       4.005   6.399   1.352  1.00  0.98           C  
ATOM     37  O   GLN A   3       5.034   6.964   0.967  1.00  0.98           O  
ATOM     38  CB  GLN A   3       4.678   4.134   2.110  1.00  0.98           C  
ATOM     39  CG  GLN A   3       4.460   4.484   3.606  1.00  0.98           C  
ATOM     40  CD  GLN A   3       3.172   3.900   4.196  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       2.986   2.675   4.184  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       2.278   4.755   4.706  1.00  0.98           N  
ATOM     43  H   GLN A   3       4.840   4.950  -0.753  1.00  0.98           H  
ATOM     44  HA  GLN A   3       2.744   4.692   1.348  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       4.500   3.064   1.981  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       5.725   4.320   1.871  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       5.299   4.090   4.177  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       4.420   5.559   3.720  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       1.423   4.409   5.095  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       2.442   5.770   4.694  1.00  0.98           H  
ATOM     51  N   LEU A   4       3.012   7.037   1.947  1.00  0.81           N  
ATOM     52  CA  LEU A   4       3.135   8.434   2.307  1.00  0.81           C  
ATOM     53  C   LEU A   4       3.286   8.508   3.837  1.00  0.81           C  
ATOM     54  O   LEU A   4       2.601   7.776   4.566  1.00  0.81           O  
ATOM     55  CB  LEU A   4       1.904   9.196   1.816  1.00  0.81           C  
ATOM     56  CG  LEU A   4       1.601   9.146   0.306  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       0.318   9.914   0.034  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       2.747   9.723  -0.455  1.00  0.81           C  
ATOM     59  H   LEU A   4       2.171   6.531   2.190  1.00  0.81           H  
ATOM     60  HA  LEU A   4       4.024   8.856   1.847  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       1.046   8.796   2.295  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       2.011  10.210   2.097  1.00  0.81           H  
ATOM     63  HG  LEU A   4       1.441   8.112  -0.004  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.087   9.873  -1.023  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      -0.492   9.471   0.594  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       0.438  10.952   0.338  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       2.529   9.691  -1.517  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.907  10.757  -0.142  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       3.638   9.139  -0.246  1.00  0.81           H  
ATOM     70  N   VAL A   5       4.203   9.346   4.327  1.00  0.70           N  
ATOM     71  CA  VAL A   5       4.433   9.474   5.774  1.00  0.70           C  
ATOM     72  C   VAL A   5       4.360  10.922   6.218  1.00  0.70           C  
ATOM     73  O   VAL A   5       5.034  11.781   5.654  1.00  0.70           O  
ATOM     74  CB  VAL A   5       5.801   8.889   6.169  1.00  0.70           C  
ATOM     75  CG1 VAL A   5       6.025   9.055   7.666  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       5.873   7.415   5.761  1.00  0.70           C  
ATOM     77  H   VAL A   5       4.758   9.901   3.672  1.00  0.70           H  
ATOM     78  HA  VAL A   5       3.661   8.915   6.301  1.00  0.70           H  
ATOM     79  HB  VAL A   5       6.588   9.444   5.657  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5       7.001   8.653   7.933  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5       5.987  10.110   7.935  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5       5.252   8.514   8.206  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       6.846   7.011   6.035  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5       5.088   6.854   6.273  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       5.741   7.327   4.686  1.00  0.70           H  
ATOM     86  N   GLU A   6       3.568  11.196   7.250  1.00  0.64           N  
ATOM     87  CA  GLU A   6       3.388  12.574   7.676  1.00  0.64           C  
ATOM     88  C   GLU A   6       3.917  12.895   9.061  1.00  0.64           C  
ATOM     89  O   GLU A   6       3.995  12.029   9.942  1.00  0.64           O  
ATOM     90  CB  GLU A   6       1.919  12.933   7.614  1.00  0.64           C  
ATOM     91  CG  GLU A   6       1.374  12.773   6.320  1.00  0.64           C  
ATOM     92  CD  GLU A   6       0.042  13.141   6.285  1.00  0.64           C  
ATOM     93  OE1 GLU A   6      -0.291  14.191   6.767  1.00  0.64           O  
ATOM     94  OE2 GLU A   6      -0.729  12.359   5.807  1.00  0.64           O  
ATOM     95  H   GLU A   6       3.071  10.453   7.711  1.00  0.64           H  
ATOM     96  HA  GLU A   6       3.919  13.204   6.975  1.00  0.64           H  
ATOM     97 1HB  GLU A   6       1.345  12.348   8.338  1.00  0.64           H  
ATOM     98 2HB  GLU A   6       1.815  13.981   7.853  1.00  0.64           H  
ATOM     99 1HG  GLU A   6       1.935  13.396   5.640  1.00  0.64           H  
ATOM    100 2HG  GLU A   6       1.476  11.738   6.000  1.00  0.64           H  
ATOM    101  N   SER A   7       4.230  14.177   9.247  1.00  0.61           N  
ATOM    102  CA  SER A   7       4.718  14.701  10.514  1.00  0.61           C  
ATOM    103  C   SER A   7       4.406  16.187  10.709  1.00  0.61           C  
ATOM    104  O   SER A   7       4.055  16.900   9.765  1.00  0.61           O  
ATOM    105  CB  SER A   7       6.216  14.497  10.592  1.00  0.61           C  
ATOM    106  OG  SER A   7       6.887  15.281   9.640  1.00  0.61           O  
ATOM    107  H   SER A   7       4.148  14.794   8.439  1.00  0.61           H  
ATOM    108  HA  SER A   7       4.241  14.141  11.320  1.00  0.61           H  
ATOM    109 1HB  SER A   7       6.565  14.758  11.589  1.00  0.61           H  
ATOM    110 2HB  SER A   7       6.449  13.445  10.430  1.00  0.61           H  
ATOM    111  HG  SER A   7       6.683  14.893   8.778  1.00  0.61           H  
ATOM    112  N   GLY A   8       4.574  16.671  11.946  1.00  0.60           N  
ATOM    113  CA  GLY A   8       4.380  18.098  12.230  1.00  0.60           C  
ATOM    114  C   GLY A   8       3.101  18.453  12.995  1.00  0.60           C  
ATOM    115  O   GLY A   8       2.757  19.624  13.117  1.00  0.60           O  
ATOM    116  H   GLY A   8       4.862  16.051  12.690  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       5.236  18.456  12.802  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       4.397  18.656  11.294  1.00  0.60           H  
ATOM    119  N   GLY A   9       2.398  17.470  13.535  1.00  0.60           N  
ATOM    120  CA  GLY A   9       1.188  17.813  14.276  1.00  0.60           C  
ATOM    121  C   GLY A   9       1.568  18.343  15.655  1.00  0.60           C  
ATOM    122  O   GLY A   9       2.754  18.507  15.958  1.00  0.60           O  
ATOM    123  H   GLY A   9       2.687  16.512  13.430  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       0.614  18.563  13.732  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       0.553  16.935  14.382  1.00  0.60           H  
ATOM    126  N   GLY A  10       0.573  18.606  16.494  1.00  0.62           N  
ATOM    127  CA  GLY A  10       0.833  19.163  17.817  1.00  0.62           C  
ATOM    128  C   GLY A  10      -0.179  20.233  18.222  1.00  0.62           C  
ATOM    129  O   GLY A  10      -1.124  20.526  17.483  1.00  0.62           O  
ATOM    130  H   GLY A  10      -0.377  18.394  16.199  1.00  0.62           H  
ATOM    131 1HA  GLY A  10       0.821  18.358  18.551  1.00  0.62           H  
ATOM    132 2HA  GLY A  10       1.834  19.591  17.836  1.00  0.62           H  
ATOM    133  N   LEU A  11       0.031  20.789  19.414  1.00  0.63           N  
ATOM    134  CA  LEU A  11      -0.841  21.803  20.004  1.00  0.63           C  
ATOM    135  C   LEU A  11      -0.327  23.225  19.834  1.00  0.63           C  
ATOM    136  O   LEU A  11       0.806  23.537  20.211  1.00  0.63           O  
ATOM    137  CB  LEU A  11      -1.035  21.529  21.501  1.00  0.63           C  
ATOM    138  CG  LEU A  11      -1.837  22.600  22.276  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      -3.252  22.648  21.780  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      -1.808  22.273  23.755  1.00  0.63           C  
ATOM    141  H   LEU A  11       0.839  20.492  19.943  1.00  0.63           H  
ATOM    142  HA  LEU A  11      -1.810  21.737  19.517  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      -1.558  20.580  21.614  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      -0.056  21.442  21.969  1.00  0.63           H  
ATOM    145  HG  LEU A  11      -1.390  23.582  22.109  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      -3.781  23.409  22.325  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      -3.261  22.893  20.735  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      -3.724  21.685  21.935  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      -2.367  23.033  24.303  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      -2.262  21.296  23.922  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      -0.775  22.259  24.103  1.00  0.63           H  
ATOM    152  N   VAL A  12      -1.173  24.078  19.269  1.00  0.64           N  
ATOM    153  CA  VAL A  12      -0.856  25.482  19.068  1.00  0.64           C  
ATOM    154  C   VAL A  12      -1.954  26.370  19.646  1.00  0.64           C  
ATOM    155  O   VAL A  12      -3.070  25.915  19.896  1.00  0.64           O  
ATOM    156  CB  VAL A  12      -0.715  25.807  17.576  1.00  0.64           C  
ATOM    157  CG1 VAL A  12       0.392  24.991  16.940  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      -2.009  25.545  16.921  1.00  0.64           C  
ATOM    159  H   VAL A  12      -2.080  23.722  18.964  1.00  0.64           H  
ATOM    160  HA  VAL A  12       0.082  25.707  19.575  1.00  0.64           H  
ATOM    161  HB  VAL A  12      -0.456  26.861  17.462  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12       0.472  25.257  15.893  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12       1.336  25.205  17.441  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12       0.164  23.931  17.031  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      -1.928  25.788  15.895  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      -2.269  24.493  17.029  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      -2.773  26.163  17.385  1.00  0.64           H  
ATOM    168  N   GLN A  13      -1.624  27.633  19.851  1.00  0.64           N  
ATOM    169  CA  GLN A  13      -2.574  28.637  20.309  1.00  0.64           C  
ATOM    170  C   GLN A  13      -3.193  29.313  19.072  1.00  0.64           C  
ATOM    171  O   GLN A  13      -2.482  29.448  18.070  1.00  0.64           O  
ATOM    172  CB  GLN A  13      -1.846  29.647  21.207  1.00  0.64           C  
ATOM    173  CG  GLN A  13      -2.736  30.650  21.904  1.00  0.64           C  
ATOM    174  CD  GLN A  13      -2.008  31.550  22.870  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      -0.847  31.916  22.653  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      -2.683  31.917  23.972  1.00  0.64           N  
ATOM    177  H   GLN A  13      -0.675  27.920  19.658  1.00  0.64           H  
ATOM    178  HA  GLN A  13      -3.335  28.141  20.897  1.00  0.64           H  
ATOM    179 1HB  GLN A  13      -1.286  29.113  21.973  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      -1.128  30.208  20.608  1.00  0.64           H  
ATOM    181 1HG  GLN A  13      -3.235  31.276  21.161  1.00  0.64           H  
ATOM    182 2HG  GLN A  13      -3.450  30.085  22.476  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      -2.245  32.510  24.647  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13      -3.640  31.593  24.144  1.00  0.64           H  
ATOM    185  N   PRO A  14      -4.485  29.704  19.065  1.00  0.64           N  
ATOM    186  CA  PRO A  14      -5.090  30.441  17.986  1.00  0.64           C  
ATOM    187  C   PRO A  14      -4.250  31.670  17.718  1.00  0.64           C  
ATOM    188  O   PRO A  14      -3.778  32.329  18.646  1.00  0.64           O  
ATOM    189  CB  PRO A  14      -6.457  30.833  18.559  1.00  0.64           C  
ATOM    190  CG  PRO A  14      -6.774  29.753  19.536  1.00  0.64           C  
ATOM    191  CD  PRO A  14      -5.417  29.366  20.133  1.00  0.64           C  
ATOM    192  HA  PRO A  14      -5.170  29.796  17.103  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      -6.396  31.830  19.019  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      -7.190  30.901  17.742  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      -7.445  30.159  20.309  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      -7.330  28.960  19.058  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      -5.222  29.953  20.978  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      -5.408  28.303  20.332  1.00  0.64           H  
ATOM    199  N   GLY A  15      -4.074  31.972  16.448  1.00  0.63           N  
ATOM    200  CA  GLY A  15      -3.276  33.086  15.981  1.00  0.63           C  
ATOM    201  C   GLY A  15      -1.853  32.647  15.642  1.00  0.63           C  
ATOM    202  O   GLY A  15      -1.124  33.385  14.975  1.00  0.63           O  
ATOM    203  H   GLY A  15      -4.519  31.384  15.756  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      -3.748  33.521  15.100  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      -3.249  33.859  16.747  1.00  0.63           H  
ATOM    206  N   GLY A  16      -1.469  31.436  16.062  1.00  0.61           N  
ATOM    207  CA  GLY A  16      -0.134  30.923  15.788  1.00  0.61           C  
ATOM    208  C   GLY A  16      -0.039  30.225  14.436  1.00  0.61           C  
ATOM    209  O   GLY A  16      -0.973  30.271  13.621  1.00  0.61           O  
ATOM    210  H   GLY A  16      -2.092  30.861  16.633  1.00  0.61           H  
ATOM    211 1HA  GLY A  16       0.585  31.742  15.829  1.00  0.61           H  
ATOM    212 2HA  GLY A  16       0.141  30.222  16.576  1.00  0.61           H  
ATOM    213  N   SER A  17       1.092  29.554  14.207  1.00  0.59           N  
ATOM    214  CA  SER A  17       1.335  28.877  12.936  1.00  0.59           C  
ATOM    215  C   SER A  17       1.814  27.443  13.122  1.00  0.59           C  
ATOM    216  O   SER A  17       2.369  27.093  14.167  1.00  0.59           O  
ATOM    217  CB  SER A  17       2.366  29.640  12.119  1.00  0.59           C  
ATOM    218  OG  SER A  17       1.922  30.937  11.817  1.00  0.59           O  
ATOM    219  H   SER A  17       1.807  29.534  14.920  1.00  0.59           H  
ATOM    220  HA  SER A  17       0.397  28.847  12.380  1.00  0.59           H  
ATOM    221 1HB  SER A  17       3.316  29.682  12.646  1.00  0.59           H  
ATOM    222 2HB  SER A  17       2.532  29.100  11.190  1.00  0.59           H  
ATOM    223  HG  SER A  17       2.164  31.086  10.876  1.00  0.59           H  
ATOM    224  N   LEU A  18       1.599  26.621  12.095  1.00  0.58           N  
ATOM    225  CA  LEU A  18       2.056  25.230  12.110  1.00  0.58           C  
ATOM    226  C   LEU A  18       2.451  24.711  10.730  1.00  0.58           C  
ATOM    227  O   LEU A  18       1.787  25.006   9.733  1.00  0.58           O  
ATOM    228  CB  LEU A  18       0.977  24.339  12.719  1.00  0.58           C  
ATOM    229  CG  LEU A  18       1.334  22.878  12.901  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       0.687  22.339  14.154  1.00  0.58           C  
ATOM    231  CD2 LEU A  18       0.828  22.124  11.756  1.00  0.58           C  
ATOM    232  H   LEU A  18       1.110  27.001  11.284  1.00  0.58           H  
ATOM    233  HA  LEU A  18       2.936  25.174  12.749  1.00  0.58           H  
ATOM    234 1HB  LEU A  18       0.690  24.741  13.679  1.00  0.58           H  
ATOM    235 2HB  LEU A  18       0.119  24.365  12.065  1.00  0.58           H  
ATOM    236  HG  LEU A  18       2.415  22.759  12.980  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       0.934  21.278  14.268  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       1.049  22.884  15.016  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      -0.365  22.458  14.069  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       1.090  21.104  11.920  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      -0.240  22.222  11.708  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18       1.269  22.479  10.835  1.00  0.58           H  
ATOM    243  N   ARG A  19       3.544  23.944  10.661  1.00  0.57           N  
ATOM    244  CA  ARG A  19       3.951  23.366   9.381  1.00  0.57           C  
ATOM    245  C   ARG A  19       3.865  21.843   9.395  1.00  0.57           C  
ATOM    246  O   ARG A  19       4.438  21.184  10.265  1.00  0.57           O  
ATOM    247  CB  ARG A  19       5.385  23.736   9.029  1.00  0.57           C  
ATOM    248  CG  ARG A  19       5.851  23.224   7.663  1.00  0.57           C  
ATOM    249  CD  ARG A  19       7.263  23.592   7.373  1.00  0.57           C  
ATOM    250  NE  ARG A  19       7.454  25.028   7.238  1.00  0.57           N  
ATOM    251  CZ  ARG A  19       8.643  25.624   7.023  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.737  24.899   6.896  1.00  0.57           N  
ATOM    253  NH2 ARG A  19       8.704  26.940   6.943  1.00  0.57           N  
ATOM    254  H   ARG A  19       4.072  23.738  11.498  1.00  0.57           H  
ATOM    255  HA  ARG A  19       3.293  23.739   8.602  1.00  0.57           H  
ATOM    256 1HB  ARG A  19       5.499  24.812   9.040  1.00  0.57           H  
ATOM    257 2HB  ARG A  19       6.060  23.329   9.779  1.00  0.57           H  
ATOM    258 1HG  ARG A  19       5.767  22.138   7.626  1.00  0.57           H  
ATOM    259 2HG  ARG A  19       5.214  23.659   6.887  1.00  0.57           H  
ATOM    260 1HD  ARG A  19       7.900  23.238   8.180  1.00  0.57           H  
ATOM    261 2HD  ARG A  19       7.568  23.122   6.439  1.00  0.57           H  
ATOM    262  HE  ARG A  19       6.634  25.643   7.343  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       9.685  23.893   6.959  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19      10.626  25.351   6.736  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19       7.851  27.486   7.048  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19       9.586  27.399   6.784  1.00  0.57           H  
ATOM    267  N   LEU A  20       3.160  21.298   8.413  1.00  0.57           N  
ATOM    268  CA  LEU A  20       3.020  19.862   8.237  1.00  0.57           C  
ATOM    269  C   LEU A  20       3.882  19.418   7.078  1.00  0.57           C  
ATOM    270  O   LEU A  20       4.079  20.165   6.111  1.00  0.57           O  
ATOM    271  CB  LEU A  20       1.570  19.454   7.947  1.00  0.57           C  
ATOM    272  CG  LEU A  20       0.547  19.790   8.987  1.00  0.57           C  
ATOM    273  CD1 LEU A  20      -0.829  19.406   8.496  1.00  0.57           C  
ATOM    274  CD2 LEU A  20       0.901  19.028  10.218  1.00  0.57           C  
ATOM    275  H   LEU A  20       2.714  21.915   7.742  1.00  0.57           H  
ATOM    276  HA  LEU A  20       3.358  19.354   9.140  1.00  0.57           H  
ATOM    277 1HB  LEU A  20       1.263  19.924   7.021  1.00  0.57           H  
ATOM    278 2HB  LEU A  20       1.547  18.373   7.804  1.00  0.57           H  
ATOM    279  HG  LEU A  20       0.545  20.856   9.184  1.00  0.57           H  
ATOM    280 1HD1 LEU A  20      -1.564  19.643   9.267  1.00  0.57           H  
ATOM    281 2HD1 LEU A  20      -1.067  19.949   7.591  1.00  0.57           H  
ATOM    282 3HD1 LEU A  20      -0.845  18.337   8.290  1.00  0.57           H  
ATOM    283 1HD2 LEU A  20       0.177  19.219  11.006  1.00  0.57           H  
ATOM    284 2HD2 LEU A  20       0.908  17.980   9.987  1.00  0.57           H  
ATOM    285 3HD2 LEU A  20       1.893  19.327  10.544  1.00  0.57           H  
ATOM    286  N   SER A  21       4.343  18.182   7.132  1.00  0.60           N  
ATOM    287  CA  SER A  21       5.082  17.650   6.004  1.00  0.60           C  
ATOM    288  C   SER A  21       4.636  16.241   5.682  1.00  0.60           C  
ATOM    289  O   SER A  21       4.199  15.493   6.558  1.00  0.60           O  
ATOM    290  CB  SER A  21       6.573  17.664   6.299  1.00  0.60           C  
ATOM    291  OG  SER A  21       6.886  16.816   7.370  1.00  0.60           O  
ATOM    292  H   SER A  21       4.188  17.622   7.971  1.00  0.60           H  
ATOM    293  HA  SER A  21       4.891  18.271   5.134  1.00  0.60           H  
ATOM    294 1HB  SER A  21       7.119  17.354   5.408  1.00  0.60           H  
ATOM    295 2HB  SER A  21       6.882  18.679   6.536  1.00  0.60           H  
ATOM    296  HG  SER A  21       6.416  17.178   8.137  1.00  0.60           H  
ATOM    297  N   CYS A  22       4.800  15.879   4.417  1.00  0.64           N  
ATOM    298  CA  CYS A  22       4.503  14.552   3.906  1.00  0.64           C  
ATOM    299  C   CYS A  22       5.582  14.036   2.975  1.00  0.64           C  
ATOM    300  O   CYS A  22       5.840  14.612   1.917  1.00  0.64           O  
ATOM    301  CB  CYS A  22       3.174  14.558   3.165  1.00  0.64           C  
ATOM    302  SG  CYS A  22       2.725  12.960   2.422  1.00  0.64           S  
ATOM    303  H   CYS A  22       5.119  16.587   3.767  1.00  0.64           H  
ATOM    304  HA  CYS A  22       4.420  13.874   4.750  1.00  0.64           H  
ATOM    305 1HB  CYS A  22       2.398  14.838   3.865  1.00  0.64           H  
ATOM    306 2HB  CYS A  22       3.194  15.303   2.392  1.00  0.64           H  
ATOM    307  N   ALA A  23       6.220  12.954   3.379  1.00  0.72           N  
ATOM    308  CA  ALA A  23       7.274  12.376   2.575  1.00  0.72           C  
ATOM    309  C   ALA A  23       6.686  11.258   1.758  1.00  0.72           C  
ATOM    310  O   ALA A  23       5.846  10.500   2.251  1.00  0.72           O  
ATOM    311  CB  ALA A  23       8.403  11.876   3.445  1.00  0.72           C  
ATOM    312  H   ALA A  23       5.944  12.516   4.254  1.00  0.72           H  
ATOM    313  HA  ALA A  23       7.661  13.134   1.893  1.00  0.72           H  
ATOM    314 1HB  ALA A  23       9.181  11.449   2.810  1.00  0.72           H  
ATOM    315 2HB  ALA A  23       8.814  12.709   4.016  1.00  0.72           H  
ATOM    316 3HB  ALA A  23       8.027  11.115   4.128  1.00  0.72           H  
ATOM    317  N   ALA A  24       7.138  11.122   0.527  1.00  0.81           N  
ATOM    318  CA  ALA A  24       6.638  10.041  -0.293  1.00  0.81           C  
ATOM    319  C   ALA A  24       7.717   9.052  -0.691  1.00  0.81           C  
ATOM    320  O   ALA A  24       8.832   9.441  -1.047  1.00  0.81           O  
ATOM    321  CB  ALA A  24       6.018  10.627  -1.527  1.00  0.81           C  
ATOM    322  H   ALA A  24       7.802  11.798   0.145  1.00  0.81           H  
ATOM    323  HA  ALA A  24       5.888   9.494   0.272  1.00  0.81           H  
ATOM    324 1HB  ALA A  24       5.655   9.843  -2.090  1.00  0.81           H  
ATOM    325 2HB  ALA A  24       5.213  11.308  -1.258  1.00  0.81           H  
ATOM    326 3HB  ALA A  24       6.778  11.165  -2.089  1.00  0.81           H  
ATOM    327  N   SER A  25       7.347   7.771  -0.718  1.00  0.93           N  
ATOM    328  CA  SER A  25       8.251   6.727  -1.169  1.00  0.93           C  
ATOM    329  C   SER A  25       7.652   5.820  -2.244  1.00  0.93           C  
ATOM    330  O   SER A  25       6.438   5.588  -2.307  1.00  0.93           O  
ATOM    331  CB  SER A  25       8.699   5.873   0.002  1.00  0.93           C  
ATOM    332  OG  SER A  25       9.403   6.632   0.947  1.00  0.93           O  
ATOM    333  H   SER A  25       6.430   7.511  -0.355  1.00  0.93           H  
ATOM    334  HA  SER A  25       9.133   7.205  -1.596  1.00  0.93           H  
ATOM    335 1HB  SER A  25       7.826   5.416   0.471  1.00  0.93           H  
ATOM    336 2HB  SER A  25       9.331   5.062  -0.366  1.00  0.93           H  
ATOM    337  HG  SER A  25      10.063   7.125   0.451  1.00  0.93           H  
ATOM    338  N   ASP A  26       8.572   5.242  -3.017  1.00  1.04           N  
ATOM    339  CA  ASP A  26       8.368   4.254  -4.081  1.00  1.04           C  
ATOM    340  C   ASP A  26       7.476   4.631  -5.275  1.00  1.04           C  
ATOM    341  O   ASP A  26       6.751   3.792  -5.813  1.00  1.04           O  
ATOM    342  CB  ASP A  26       7.926   2.924  -3.474  1.00  1.04           C  
ATOM    343  CG  ASP A  26       9.059   2.320  -2.603  1.00  1.04           C  
ATOM    344  OD1 ASP A  26      10.164   2.815  -2.701  1.00  1.04           O  
ATOM    345  OD2 ASP A  26       8.825   1.377  -1.888  1.00  1.04           O  
ATOM    346  H   ASP A  26       9.528   5.526  -2.855  1.00  1.04           H  
ATOM    347  HA  ASP A  26       9.354   4.060  -4.503  1.00  1.04           H  
ATOM    348 1HB  ASP A  26       7.041   3.067  -2.855  1.00  1.04           H  
ATOM    349 2HB  ASP A  26       7.667   2.221  -4.265  1.00  1.04           H  
ATOM    350  N   PHE A  27       7.582   5.882  -5.718  1.00  1.13           N  
ATOM    351  CA  PHE A  27       6.943   6.322  -6.958  1.00  1.13           C  
ATOM    352  C   PHE A  27       7.665   7.546  -7.487  1.00  1.13           C  
ATOM    353  O   PHE A  27       8.319   8.271  -6.729  1.00  1.13           O  
ATOM    354  CB  PHE A  27       5.445   6.584  -6.800  1.00  1.13           C  
ATOM    355  CG  PHE A  27       4.978   7.702  -5.898  1.00  1.13           C  
ATOM    356  CD1 PHE A  27       4.709   8.947  -6.392  1.00  1.13           C  
ATOM    357  CD2 PHE A  27       4.773   7.488  -4.586  1.00  1.13           C  
ATOM    358  CE1 PHE A  27       4.210   9.951  -5.575  1.00  1.13           C  
ATOM    359  CE2 PHE A  27       4.282   8.463  -3.772  1.00  1.13           C  
ATOM    360  CZ  PHE A  27       3.991   9.707  -4.271  1.00  1.13           C  
ATOM    361  H   PHE A  27       8.157   6.531  -5.202  1.00  1.13           H  
ATOM    362  HA  PHE A  27       7.052   5.528  -7.698  1.00  1.13           H  
ATOM    363 1HB  PHE A  27       5.037   6.790  -7.790  1.00  1.13           H  
ATOM    364 2HB  PHE A  27       4.972   5.675  -6.469  1.00  1.13           H  
ATOM    365  HD1 PHE A  27       4.880   9.127  -7.437  1.00  1.13           H  
ATOM    366  HD2 PHE A  27       5.001   6.516  -4.184  1.00  1.13           H  
ATOM    367  HE1 PHE A  27       3.979  10.934  -5.984  1.00  1.13           H  
ATOM    368  HE2 PHE A  27       4.120   8.248  -2.717  1.00  1.13           H  
ATOM    369  HZ  PHE A  27       3.594  10.489  -3.622  1.00  1.13           H  
ATOM    370  N   ASP A  28       7.517   7.847  -8.772  1.00  1.19           N  
ATOM    371  CA  ASP A  28       8.170   9.060  -9.218  1.00  1.19           C  
ATOM    372  C   ASP A  28       7.279  10.230  -8.952  1.00  1.19           C  
ATOM    373  O   ASP A  28       6.431  10.603  -9.755  1.00  1.19           O  
ATOM    374  CB  ASP A  28       8.594   9.043 -10.678  1.00  1.19           C  
ATOM    375  CG  ASP A  28       9.417  10.345 -11.073  1.00  1.19           C  
ATOM    376  OD1 ASP A  28       9.355  11.365 -10.362  1.00  1.19           O  
ATOM    377  OD2 ASP A  28      10.128  10.275 -12.053  1.00  1.19           O  
ATOM    378  H   ASP A  28       6.988   7.261  -9.402  1.00  1.19           H  
ATOM    379  HA  ASP A  28       9.081   9.199  -8.635  1.00  1.19           H  
ATOM    380 1HB  ASP A  28       9.207   8.163 -10.877  1.00  1.19           H  
ATOM    381 2HB  ASP A  28       7.709   8.985 -11.321  1.00  1.19           H  
ATOM    382  N   PHE A  29       7.534  10.830  -7.817  1.00  1.19           N  
ATOM    383  CA  PHE A  29       6.800  11.939  -7.243  1.00  1.19           C  
ATOM    384  C   PHE A  29       6.504  13.010  -8.304  1.00  1.19           C  
ATOM    385  O   PHE A  29       5.434  13.627  -8.286  1.00  1.19           O  
ATOM    386  CB  PHE A  29       7.616  12.409  -6.025  1.00  1.19           C  
ATOM    387  CG  PHE A  29       7.096  13.478  -5.083  1.00  1.19           C  
ATOM    388  CD1 PHE A  29       6.096  13.182  -4.164  1.00  1.19           C  
ATOM    389  CD2 PHE A  29       7.684  14.728  -5.028  1.00  1.19           C  
ATOM    390  CE1 PHE A  29       5.679  14.118  -3.236  1.00  1.19           C  
ATOM    391  CE2 PHE A  29       7.273  15.669  -4.087  1.00  1.19           C  
ATOM    392  CZ  PHE A  29       6.265  15.357  -3.196  1.00  1.19           C  
ATOM    393  H   PHE A  29       8.267  10.386  -7.264  1.00  1.19           H  
ATOM    394  HA  PHE A  29       5.853  11.575  -6.890  1.00  1.19           H  
ATOM    395 1HB  PHE A  29       7.833  11.528  -5.415  1.00  1.19           H  
ATOM    396 2HB  PHE A  29       8.583  12.758  -6.391  1.00  1.19           H  
ATOM    397  HD1 PHE A  29       5.645  12.194  -4.175  1.00  1.19           H  
ATOM    398  HD2 PHE A  29       8.494  14.963  -5.722  1.00  1.19           H  
ATOM    399  HE1 PHE A  29       4.896  13.865  -2.523  1.00  1.19           H  
ATOM    400  HE2 PHE A  29       7.754  16.650  -4.047  1.00  1.19           H  
ATOM    401  HZ  PHE A  29       5.947  16.086  -2.460  1.00  1.19           H  
ATOM    402  N   TYR A  30       7.446  13.271  -9.214  1.00  1.14           N  
ATOM    403  CA  TYR A  30       7.251  14.318 -10.216  1.00  1.14           C  
ATOM    404  C   TYR A  30       6.051  14.089 -11.143  1.00  1.14           C  
ATOM    405  O   TYR A  30       5.505  15.039 -11.687  1.00  1.14           O  
ATOM    406  CB  TYR A  30       8.474  14.536 -11.083  1.00  1.14           C  
ATOM    407  CG  TYR A  30       8.260  15.726 -11.994  1.00  1.14           C  
ATOM    408  CD1 TYR A  30       8.364  17.009 -11.488  1.00  1.14           C  
ATOM    409  CD2 TYR A  30       7.922  15.531 -13.325  1.00  1.14           C  
ATOM    410  CE1 TYR A  30       8.141  18.099 -12.307  1.00  1.14           C  
ATOM    411  CE2 TYR A  30       7.698  16.622 -14.148  1.00  1.14           C  
ATOM    412  CZ  TYR A  30       7.808  17.903 -13.641  1.00  1.14           C  
ATOM    413  OH  TYR A  30       7.586  18.990 -14.456  1.00  1.14           O  
ATOM    414  H   TYR A  30       8.283  12.675  -9.277  1.00  1.14           H  
ATOM    415  HA  TYR A  30       7.062  15.248  -9.682  1.00  1.14           H  
ATOM    416 1HB  TYR A  30       9.353  14.712 -10.462  1.00  1.14           H  
ATOM    417 2HB  TYR A  30       8.659  13.647 -11.695  1.00  1.14           H  
ATOM    418  HD1 TYR A  30       8.617  17.154 -10.445  1.00  1.14           H  
ATOM    419  HD2 TYR A  30       7.828  14.512 -13.722  1.00  1.14           H  
ATOM    420  HE1 TYR A  30       8.221  19.111 -11.905  1.00  1.14           H  
ATOM    421  HE2 TYR A  30       7.430  16.469 -15.194  1.00  1.14           H  
ATOM    422  HH  TYR A  30       7.691  19.798 -13.943  1.00  1.14           H  
ATOM    423  N   ASP A  31       5.666  12.841 -11.378  1.00  1.06           N  
ATOM    424  CA  ASP A  31       4.575  12.557 -12.306  1.00  1.06           C  
ATOM    425  C   ASP A  31       3.199  12.516 -11.659  1.00  1.06           C  
ATOM    426  O   ASP A  31       2.213  12.191 -12.329  1.00  1.06           O  
ATOM    427  CB  ASP A  31       4.816  11.251 -13.057  1.00  1.06           C  
ATOM    428  CG  ASP A  31       5.942  11.351 -14.105  1.00  1.06           C  
ATOM    429  OD1 ASP A  31       6.196  12.440 -14.573  1.00  1.06           O  
ATOM    430  OD2 ASP A  31       6.490  10.339 -14.464  1.00  1.06           O  
ATOM    431  H   ASP A  31       6.114  12.073 -10.879  1.00  1.06           H  
ATOM    432  HA  ASP A  31       4.558  13.356 -13.047  1.00  1.06           H  
ATOM    433 1HB  ASP A  31       5.088  10.475 -12.331  1.00  1.06           H  
ATOM    434 2HB  ASP A  31       3.897  10.934 -13.547  1.00  1.06           H  
ATOM    435  N   TYR A  32       3.120  12.827 -10.364  1.00  0.96           N  
ATOM    436  CA  TYR A  32       1.846  12.795  -9.655  1.00  0.96           C  
ATOM    437  C   TYR A  32       1.523  14.134  -9.035  1.00  0.96           C  
ATOM    438  O   TYR A  32       2.405  14.984  -8.868  1.00  0.96           O  
ATOM    439  CB  TYR A  32       1.851  11.714  -8.600  1.00  0.96           C  
ATOM    440  CG  TYR A  32       2.036  10.372  -9.215  1.00  0.96           C  
ATOM    441  CD1 TYR A  32       3.300   9.904  -9.412  1.00  0.96           C  
ATOM    442  CD2 TYR A  32       0.950   9.625  -9.598  1.00  0.96           C  
ATOM    443  CE1 TYR A  32       3.517   8.682  -9.988  1.00  0.96           C  
ATOM    444  CE2 TYR A  32       1.143   8.392 -10.184  1.00  0.96           C  
ATOM    445  CZ  TYR A  32       2.433   7.917 -10.378  1.00  0.96           C  
ATOM    446  OH  TYR A  32       2.642   6.688 -10.966  1.00  0.96           O  
ATOM    447  H   TYR A  32       3.961  13.096  -9.847  1.00  0.96           H  
ATOM    448  HA  TYR A  32       1.054  12.565 -10.360  1.00  0.96           H  
ATOM    449 1HB  TYR A  32       2.657  11.890  -7.883  1.00  0.96           H  
ATOM    450 2HB  TYR A  32       0.905  11.728  -8.062  1.00  0.96           H  
ATOM    451  HD1 TYR A  32       4.138  10.520  -9.106  1.00  0.96           H  
ATOM    452  HD2 TYR A  32      -0.052  10.013  -9.436  1.00  0.96           H  
ATOM    453  HE1 TYR A  32       4.536   8.326 -10.138  1.00  0.96           H  
ATOM    454  HE2 TYR A  32       0.284   7.794 -10.491  1.00  0.96           H  
ATOM    455  HH  TYR A  32       1.803   6.328 -11.262  1.00  0.96           H  
ATOM    456  N   GLU A  33       0.244  14.347  -8.754  1.00  0.86           N  
ATOM    457  CA  GLU A  33      -0.177  15.578  -8.114  1.00  0.86           C  
ATOM    458  C   GLU A  33      -0.396  15.230  -6.649  1.00  0.86           C  
ATOM    459  O   GLU A  33      -0.725  14.084  -6.328  1.00  0.86           O  
ATOM    460  CB  GLU A  33      -1.430  16.106  -8.807  1.00  0.86           C  
ATOM    461  CG  GLU A  33      -1.205  16.394 -10.289  1.00  0.86           C  
ATOM    462  CD  GLU A  33      -2.456  16.733 -11.029  1.00  0.86           C  
ATOM    463  OE1 GLU A  33      -3.488  16.860 -10.416  1.00  0.86           O  
ATOM    464  OE2 GLU A  33      -2.377  16.854 -12.231  1.00  0.86           O  
ATOM    465  H   GLU A  33      -0.450  13.611  -8.918  1.00  0.86           H  
ATOM    466  HA  GLU A  33       0.612  16.329  -8.182  1.00  0.86           H  
ATOM    467 1HB  GLU A  33      -2.210  15.390  -8.767  1.00  0.86           H  
ATOM    468 2HB  GLU A  33      -1.774  17.019  -8.316  1.00  0.86           H  
ATOM    469 1HG  GLU A  33      -0.512  17.223 -10.383  1.00  0.86           H  
ATOM    470 2HG  GLU A  33      -0.744  15.522 -10.750  1.00  0.86           H  
ATOM    471  N   MET A  34      -0.173  16.176  -5.756  1.00  0.77           N  
ATOM    472  CA  MET A  34      -0.379  15.881  -4.349  1.00  0.77           C  
ATOM    473  C   MET A  34      -1.429  16.773  -3.737  1.00  0.77           C  
ATOM    474  O   MET A  34      -1.632  17.909  -4.169  1.00  0.77           O  
ATOM    475  CB  MET A  34       0.895  15.994  -3.548  1.00  0.77           C  
ATOM    476  CG  MET A  34       2.091  15.116  -3.953  1.00  0.77           C  
ATOM    477  SD  MET A  34       1.830  13.338  -3.666  1.00  0.77           S  
ATOM    478  CE  MET A  34       1.756  13.217  -1.867  1.00  0.77           C  
ATOM    479  H   MET A  34       0.085  17.117  -6.057  1.00  0.77           H  
ATOM    480  HA  MET A  34      -0.742  14.860  -4.253  1.00  0.77           H  
ATOM    481 1HB  MET A  34       1.203  17.026  -3.495  1.00  0.77           H  
ATOM    482 2HB  MET A  34       0.619  15.676  -2.574  1.00  0.77           H  
ATOM    483 1HG  MET A  34       2.302  15.256  -5.005  1.00  0.77           H  
ATOM    484 2HG  MET A  34       2.966  15.433  -3.389  1.00  0.77           H  
ATOM    485 1HE  MET A  34       1.591  12.186  -1.587  1.00  0.77           H  
ATOM    486 2HE  MET A  34       2.690  13.572  -1.426  1.00  0.77           H  
ATOM    487 3HE  MET A  34       0.925  13.822  -1.496  1.00  0.77           H  
ATOM    488  N   SER A  35      -2.066  16.284  -2.687  1.00  0.70           N  
ATOM    489  CA  SER A  35      -3.073  17.081  -2.018  1.00  0.70           C  
ATOM    490  C   SER A  35      -3.121  16.928  -0.522  1.00  0.70           C  
ATOM    491  O   SER A  35      -2.622  15.958   0.054  1.00  0.70           O  
ATOM    492  CB  SER A  35      -4.433  16.720  -2.564  1.00  0.70           C  
ATOM    493  OG  SER A  35      -4.748  15.384  -2.287  1.00  0.70           O  
ATOM    494  H   SER A  35      -1.881  15.328  -2.389  1.00  0.70           H  
ATOM    495  HA  SER A  35      -2.871  18.124  -2.224  1.00  0.70           H  
ATOM    496 1HB  SER A  35      -5.183  17.379  -2.121  1.00  0.70           H  
ATOM    497 2HB  SER A  35      -4.445  16.885  -3.640  1.00  0.70           H  
ATOM    498  HG  SER A  35      -4.003  14.863  -2.617  1.00  0.70           H  
ATOM    499  N   TRP A  36      -3.757  17.907   0.107  1.00  0.66           N  
ATOM    500  CA  TRP A  36      -4.011  17.843   1.525  1.00  0.66           C  
ATOM    501  C   TRP A  36      -5.502  17.909   1.780  1.00  0.66           C  
ATOM    502  O   TRP A  36      -6.237  18.722   1.183  1.00  0.66           O  
ATOM    503  CB  TRP A  36      -3.319  18.974   2.274  1.00  0.66           C  
ATOM    504  CG  TRP A  36      -1.841  18.904   2.294  1.00  0.66           C  
ATOM    505  CD1 TRP A  36      -1.005  19.424   1.371  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      -0.999  18.308   3.313  1.00  0.66           C  
ATOM    507  NE1 TRP A  36       0.277  19.217   1.732  1.00  0.66           N  
ATOM    508  CE2 TRP A  36       0.311  18.524   2.920  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      -1.257  17.627   4.512  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36       1.394  18.084   3.676  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      -0.180  17.184   5.269  1.00  0.66           C  
ATOM    512  CH2 TRP A  36       1.111  17.407   4.861  1.00  0.66           C  
ATOM    513  H   TRP A  36      -4.105  18.700  -0.429  1.00  0.66           H  
ATOM    514  HA  TRP A  36      -3.642  16.895   1.906  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      -3.606  19.927   1.823  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      -3.674  18.985   3.305  1.00  0.66           H  
ATOM    517  HD1 TRP A  36      -1.316  19.946   0.476  1.00  0.66           H  
ATOM    518  HE1 TRP A  36       1.081  19.524   1.201  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      -2.283  17.445   4.838  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36       2.429  18.254   3.372  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      -0.386  16.647   6.200  1.00  0.66           H  
ATOM    522  HH2 TRP A  36       1.925  17.043   5.483  1.00  0.66           H  
ATOM    523  N   VAL A  37      -5.916  17.062   2.705  1.00  0.64           N  
ATOM    524  CA  VAL A  37      -7.284  16.928   3.154  1.00  0.64           C  
ATOM    525  C   VAL A  37      -7.336  17.018   4.679  1.00  0.64           C  
ATOM    526  O   VAL A  37      -6.304  16.901   5.350  1.00  0.64           O  
ATOM    527  CB  VAL A  37      -7.870  15.605   2.630  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      -7.899  15.563   1.089  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      -7.021  14.501   3.123  1.00  0.64           C  
ATOM    530  H   VAL A  37      -5.214  16.443   3.115  1.00  0.64           H  
ATOM    531  HA  VAL A  37      -7.870  17.747   2.744  1.00  0.64           H  
ATOM    532  HB  VAL A  37      -8.877  15.509   2.981  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      -8.322  14.616   0.755  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      -8.514  16.375   0.723  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      -6.892  15.662   0.689  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      -7.402  13.544   2.792  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      -6.007  14.631   2.745  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      -7.019  14.543   4.203  1.00  0.64           H  
ATOM    539  N   ARG A  38      -8.527  17.228   5.226  1.00  0.64           N  
ATOM    540  CA  ARG A  38      -8.691  17.393   6.670  1.00  0.64           C  
ATOM    541  C   ARG A  38      -9.948  16.763   7.249  1.00  0.64           C  
ATOM    542  O   ARG A  38     -11.019  16.828   6.652  1.00  0.64           O  
ATOM    543  CB  ARG A  38      -8.730  18.875   6.971  1.00  0.64           C  
ATOM    544  CG  ARG A  38      -8.861  19.248   8.359  1.00  0.64           C  
ATOM    545  CD  ARG A  38      -8.795  20.730   8.564  1.00  0.64           C  
ATOM    546  NE  ARG A  38      -9.957  21.472   8.130  1.00  0.64           N  
ATOM    547  CZ  ARG A  38     -10.073  22.800   8.298  1.00  0.64           C  
ATOM    548  NH1 ARG A  38      -9.094  23.490   8.875  1.00  0.64           N  
ATOM    549  NH2 ARG A  38     -11.175  23.390   7.888  1.00  0.64           N  
ATOM    550  H   ARG A  38      -9.331  17.315   4.608  1.00  0.64           H  
ATOM    551  HA  ARG A  38      -7.830  16.948   7.162  1.00  0.64           H  
ATOM    552 1HB  ARG A  38      -7.812  19.325   6.620  1.00  0.64           H  
ATOM    553 2HB  ARG A  38      -9.561  19.321   6.429  1.00  0.64           H  
ATOM    554 1HG  ARG A  38      -9.815  18.897   8.745  1.00  0.64           H  
ATOM    555 2HG  ARG A  38      -8.037  18.778   8.895  1.00  0.64           H  
ATOM    556 1HD  ARG A  38      -8.628  20.963   9.612  1.00  0.64           H  
ATOM    557 2HD  ARG A  38      -7.979  21.099   7.986  1.00  0.64           H  
ATOM    558  HE  ARG A  38     -10.752  21.000   7.669  1.00  0.64           H  
ATOM    559 1HH1 ARG A  38      -8.233  23.023   9.193  1.00  0.64           H  
ATOM    560 2HH1 ARG A  38      -9.190  24.505   9.044  1.00  0.64           H  
ATOM    561 1HH2 ARG A  38     -11.906  22.805   7.454  1.00  0.64           H  
ATOM    562 2HH2 ARG A  38     -11.299  24.382   8.003  1.00  0.64           H  
ATOM    563  N   GLN A  39      -9.838  16.149   8.424  1.00  0.66           N  
ATOM    564  CA  GLN A  39     -11.031  15.599   9.038  1.00  0.66           C  
ATOM    565  C   GLN A  39     -11.146  15.912  10.518  1.00  0.66           C  
ATOM    566  O   GLN A  39     -10.395  15.389  11.350  1.00  0.66           O  
ATOM    567  CB  GLN A  39     -11.069  14.089   8.855  1.00  0.66           C  
ATOM    568  CG  GLN A  39     -12.339  13.481   9.340  1.00  0.66           C  
ATOM    569  CD  GLN A  39     -12.469  12.031   8.993  1.00  0.66           C  
ATOM    570  OE1 GLN A  39     -11.487  11.286   8.886  1.00  0.66           O  
ATOM    571  NE2 GLN A  39     -13.713  11.612   8.794  1.00  0.66           N  
ATOM    572  H   GLN A  39      -8.934  16.069   8.882  1.00  0.66           H  
ATOM    573  HA  GLN A  39     -11.906  16.027   8.548  1.00  0.66           H  
ATOM    574 1HB  GLN A  39     -10.952  13.836   7.817  1.00  0.66           H  
ATOM    575 2HB  GLN A  39     -10.245  13.636   9.405  1.00  0.66           H  
ATOM    576 1HG  GLN A  39     -12.399  13.586  10.424  1.00  0.66           H  
ATOM    577 2HG  GLN A  39     -13.174  14.015   8.877  1.00  0.66           H  
ATOM    578 1HE2 GLN A  39     -13.895  10.659   8.557  1.00  0.66           H  
ATOM    579 2HE2 GLN A  39     -14.486  12.288   8.894  1.00  0.66           H  
ATOM    580  N   ALA A  40     -12.107  16.763  10.850  1.00  0.68           N  
ATOM    581  CA  ALA A  40     -12.364  17.089  12.236  1.00  0.68           C  
ATOM    582  C   ALA A  40     -13.222  15.956  12.776  1.00  0.68           C  
ATOM    583  O   ALA A  40     -13.989  15.387  11.995  1.00  0.68           O  
ATOM    584  CB  ALA A  40     -13.066  18.420  12.373  1.00  0.68           C  
ATOM    585  H   ALA A  40     -12.681  17.174  10.124  1.00  0.68           H  
ATOM    586  HA  ALA A  40     -11.420  17.135  12.758  1.00  0.68           H  
ATOM    587 1HB  ALA A  40     -13.256  18.632  13.423  1.00  0.68           H  
ATOM    588 2HB  ALA A  40     -12.440  19.212  11.954  1.00  0.68           H  
ATOM    589 3HB  ALA A  40     -13.993  18.369  11.847  1.00  0.68           H  
ATOM    590  N   PRO A  41     -13.154  15.602  14.059  1.00  0.71           N  
ATOM    591  CA  PRO A  41     -14.012  14.600  14.642  1.00  0.71           C  
ATOM    592  C   PRO A  41     -15.468  14.936  14.362  1.00  0.71           C  
ATOM    593  O   PRO A  41     -15.897  16.076  14.536  1.00  0.71           O  
ATOM    594  CB  PRO A  41     -13.680  14.722  16.133  1.00  0.71           C  
ATOM    595  CG  PRO A  41     -12.244  15.217  16.156  1.00  0.71           C  
ATOM    596  CD  PRO A  41     -12.147  16.174  14.981  1.00  0.71           C  
ATOM    597  HA  PRO A  41     -13.746  13.610  14.243  1.00  0.71           H  
ATOM    598 1HB  PRO A  41     -14.382  15.418  16.617  1.00  0.71           H  
ATOM    599 2HB  PRO A  41     -13.805  13.748  16.626  1.00  0.71           H  
ATOM    600 1HG  PRO A  41     -12.024  15.702  17.120  1.00  0.71           H  
ATOM    601 2HG  PRO A  41     -11.551  14.367  16.063  1.00  0.71           H  
ATOM    602 1HD  PRO A  41     -12.404  17.204  15.269  1.00  0.71           H  
ATOM    603 2HD  PRO A  41     -11.130  16.087  14.576  1.00  0.71           H  
ATOM    604  N   GLY A  42     -16.229  13.930  13.952  1.00  0.72           N  
ATOM    605  CA  GLY A  42     -17.651  14.089  13.658  1.00  0.72           C  
ATOM    606  C   GLY A  42     -17.962  14.645  12.260  1.00  0.72           C  
ATOM    607  O   GLY A  42     -19.134  14.774  11.901  1.00  0.72           O  
ATOM    608  H   GLY A  42     -15.811  13.019  13.829  1.00  0.72           H  
ATOM    609 1HA  GLY A  42     -18.143  13.123  13.772  1.00  0.72           H  
ATOM    610 2HA  GLY A  42     -18.091  14.747  14.406  1.00  0.72           H  
ATOM    611  N   LYS A  43     -16.935  14.953  11.462  1.00  0.73           N  
ATOM    612  CA  LYS A  43     -17.163  15.527  10.135  1.00  0.73           C  
ATOM    613  C   LYS A  43     -16.604  14.669   8.995  1.00  0.73           C  
ATOM    614  O   LYS A  43     -15.751  13.799   9.202  1.00  0.73           O  
ATOM    615  CB  LYS A  43     -16.568  16.935  10.053  1.00  0.73           C  
ATOM    616  CG  LYS A  43     -17.200  17.952  11.025  1.00  0.73           C  
ATOM    617  CD  LYS A  43     -16.683  19.392  10.790  1.00  0.73           C  
ATOM    618  CE  LYS A  43     -17.264  20.369  11.822  1.00  0.73           C  
ATOM    619  NZ  LYS A  43     -16.738  21.768  11.653  1.00  0.73           N  
ATOM    620  H   LYS A  43     -15.974  14.850  11.790  1.00  0.73           H  
ATOM    621  HA  LYS A  43     -18.237  15.608   9.977  1.00  0.73           H  
ATOM    622 1HB  LYS A  43     -15.502  16.881  10.281  1.00  0.73           H  
ATOM    623 2HB  LYS A  43     -16.661  17.318   9.036  1.00  0.73           H  
ATOM    624 1HG  LYS A  43     -18.284  17.932  10.918  1.00  0.73           H  
ATOM    625 2HG  LYS A  43     -16.950  17.657  12.050  1.00  0.73           H  
ATOM    626 1HD  LYS A  43     -15.610  19.429  10.823  1.00  0.73           H  
ATOM    627 2HD  LYS A  43     -16.996  19.719   9.796  1.00  0.73           H  
ATOM    628 1HE  LYS A  43     -18.347  20.386  11.713  1.00  0.73           H  
ATOM    629 2HE  LYS A  43     -17.015  20.017  12.825  1.00  0.73           H  
ATOM    630 1HZ  LYS A  43     -17.160  22.372  12.354  1.00  0.73           H  
ATOM    631 2HZ  LYS A  43     -15.728  21.779  11.768  1.00  0.73           H  
ATOM    632 3HZ  LYS A  43     -16.972  22.109  10.732  1.00  0.73           H  
ATOM    633  N   ALA A  44     -17.121  14.912   7.787  1.00  0.73           N  
ATOM    634  CA  ALA A  44     -16.644  14.273   6.560  1.00  0.73           C  
ATOM    635  C   ALA A  44     -15.287  14.834   6.167  1.00  0.73           C  
ATOM    636  O   ALA A  44     -14.949  15.952   6.547  1.00  0.73           O  
ATOM    637  CB  ALA A  44     -17.624  14.486   5.427  1.00  0.73           C  
ATOM    638  H   ALA A  44     -17.853  15.605   7.710  1.00  0.73           H  
ATOM    639  HA  ALA A  44     -16.532  13.205   6.749  1.00  0.73           H  
ATOM    640 1HB  ALA A  44     -17.251  13.993   4.528  1.00  0.73           H  
ATOM    641 2HB  ALA A  44     -18.593  14.068   5.696  1.00  0.73           H  
ATOM    642 3HB  ALA A  44     -17.728  15.553   5.235  1.00  0.73           H  
ATOM    643  N   LEU A  45     -14.510  14.067   5.410  1.00  0.72           N  
ATOM    644  CA  LEU A  45     -13.218  14.563   4.940  1.00  0.72           C  
ATOM    645  C   LEU A  45     -13.396  15.803   4.051  1.00  0.72           C  
ATOM    646  O   LEU A  45     -14.169  15.778   3.088  1.00  0.72           O  
ATOM    647  CB  LEU A  45     -12.491  13.465   4.143  1.00  0.72           C  
ATOM    648  CG  LEU A  45     -11.066  13.761   3.748  1.00  0.72           C  
ATOM    649  CD1 LEU A  45     -10.232  13.813   5.021  1.00  0.72           C  
ATOM    650  CD2 LEU A  45     -10.564  12.687   2.778  1.00  0.72           C  
ATOM    651  H   LEU A  45     -14.819  13.145   5.142  1.00  0.72           H  
ATOM    652  HA  LEU A  45     -12.615  14.843   5.804  1.00  0.72           H  
ATOM    653 1HB  LEU A  45     -12.482  12.556   4.742  1.00  0.72           H  
ATOM    654 2HB  LEU A  45     -13.053  13.272   3.230  1.00  0.72           H  
ATOM    655  HG  LEU A  45     -11.017  14.737   3.263  1.00  0.72           H  
ATOM    656 1HD1 LEU A  45      -9.211  14.037   4.805  1.00  0.72           H  
ATOM    657 2HD1 LEU A  45     -10.634  14.578   5.652  1.00  0.72           H  
ATOM    658 3HD1 LEU A  45     -10.284  12.853   5.533  1.00  0.72           H  
ATOM    659 1HD2 LEU A  45      -9.547  12.896   2.494  1.00  0.72           H  
ATOM    660 2HD2 LEU A  45     -10.612  11.710   3.259  1.00  0.72           H  
ATOM    661 3HD2 LEU A  45     -11.192  12.687   1.888  1.00  0.72           H  
ATOM    662  N   GLU A  46     -12.665  16.865   4.373  1.00  0.71           N  
ATOM    663  CA  GLU A  46     -12.675  18.130   3.646  1.00  0.71           C  
ATOM    664  C   GLU A  46     -11.420  18.239   2.795  1.00  0.71           C  
ATOM    665  O   GLU A  46     -10.375  17.709   3.167  1.00  0.71           O  
ATOM    666  CB  GLU A  46     -12.669  19.312   4.624  1.00  0.71           C  
ATOM    667  CG  GLU A  46     -13.869  19.440   5.566  1.00  0.71           C  
ATOM    668  CD  GLU A  46     -13.683  20.590   6.574  1.00  0.71           C  
ATOM    669  OE1 GLU A  46     -12.621  21.188   6.569  1.00  0.71           O  
ATOM    670  OE2 GLU A  46     -14.584  20.861   7.336  1.00  0.71           O  
ATOM    671  H   GLU A  46     -12.072  16.800   5.192  1.00  0.71           H  
ATOM    672  HA  GLU A  46     -13.552  18.170   3.000  1.00  0.71           H  
ATOM    673 1HB  GLU A  46     -11.780  19.241   5.251  1.00  0.71           H  
ATOM    674 2HB  GLU A  46     -12.586  20.243   4.060  1.00  0.71           H  
ATOM    675 1HG  GLU A  46     -14.770  19.616   4.980  1.00  0.71           H  
ATOM    676 2HG  GLU A  46     -13.994  18.499   6.108  1.00  0.71           H  
ATOM    677  N   TRP A  47     -11.481  18.969   1.691  1.00  0.71           N  
ATOM    678  CA  TRP A  47     -10.249  19.256   0.956  1.00  0.71           C  
ATOM    679  C   TRP A  47      -9.680  20.585   1.447  1.00  0.71           C  
ATOM    680  O   TRP A  47     -10.436  21.535   1.679  1.00  0.71           O  
ATOM    681  CB  TRP A  47     -10.528  19.311  -0.544  1.00  0.71           C  
ATOM    682  CG  TRP A  47     -10.848  17.983  -1.133  1.00  0.71           C  
ATOM    683  CD1 TRP A  47     -12.070  17.382  -1.161  1.00  0.71           C  
ATOM    684  CD2 TRP A  47      -9.952  17.104  -1.849  1.00  0.71           C  
ATOM    685  NE1 TRP A  47     -11.992  16.183  -1.817  1.00  0.71           N  
ATOM    686  CE2 TRP A  47     -10.705  16.000  -2.255  1.00  0.71           C  
ATOM    687  CE3 TRP A  47      -8.595  17.167  -2.185  1.00  0.71           C  
ATOM    688  CZ2 TRP A  47     -10.149  14.964  -2.980  1.00  0.71           C  
ATOM    689  CZ3 TRP A  47      -8.050  16.126  -2.921  1.00  0.71           C  
ATOM    690  CH2 TRP A  47      -8.804  15.064  -3.306  1.00  0.71           C  
ATOM    691  H   TRP A  47     -12.363  19.357   1.385  1.00  0.71           H  
ATOM    692  HA  TRP A  47      -9.520  18.474   1.150  1.00  0.71           H  
ATOM    693 1HB  TRP A  47     -11.360  19.988  -0.737  1.00  0.71           H  
ATOM    694 2HB  TRP A  47      -9.651  19.713  -1.057  1.00  0.71           H  
ATOM    695  HD1 TRP A  47     -12.977  17.792  -0.720  1.00  0.71           H  
ATOM    696  HE1 TRP A  47     -12.761  15.546  -1.969  1.00  0.71           H  
ATOM    697  HE3 TRP A  47      -7.983  18.019  -1.881  1.00  0.71           H  
ATOM    698  HZ2 TRP A  47     -10.733  14.101  -3.303  1.00  0.71           H  
ATOM    699  HZ3 TRP A  47      -7.010  16.176  -3.191  1.00  0.71           H  
ATOM    700  HH2 TRP A  47      -8.336  14.279  -3.885  1.00  0.71           H  
ATOM    701  N   ILE A  48      -8.357  20.658   1.571  1.00  0.72           N  
ATOM    702  CA  ILE A  48      -7.661  21.871   1.995  1.00  0.72           C  
ATOM    703  C   ILE A  48      -7.009  22.569   0.824  1.00  0.72           C  
ATOM    704  O   ILE A  48      -7.126  23.787   0.660  1.00  0.72           O  
ATOM    705  CB  ILE A  48      -6.614  21.535   3.058  1.00  0.72           C  
ATOM    706  CG1 ILE A  48      -7.306  20.906   4.233  1.00  0.72           C  
ATOM    707  CG2 ILE A  48      -5.818  22.744   3.450  1.00  0.72           C  
ATOM    708  CD1 ILE A  48      -8.331  21.805   4.838  1.00  0.72           C  
ATOM    709  H   ILE A  48      -7.787  19.833   1.380  1.00  0.72           H  
ATOM    710  HA  ILE A  48      -8.387  22.553   2.434  1.00  0.72           H  
ATOM    711  HB  ILE A  48      -5.932  20.791   2.663  1.00  0.72           H  
ATOM    712 1HG1 ILE A  48      -7.800  19.997   3.902  1.00  0.72           H  
ATOM    713 2HG1 ILE A  48      -6.568  20.643   4.990  1.00  0.72           H  
ATOM    714 1HG2 ILE A  48      -5.099  22.462   4.201  1.00  0.72           H  
ATOM    715 2HG2 ILE A  48      -5.305  23.149   2.576  1.00  0.72           H  
ATOM    716 3HG2 ILE A  48      -6.473  23.470   3.846  1.00  0.72           H  
ATOM    717 1HD1 ILE A  48      -8.810  21.330   5.650  1.00  0.72           H  
ATOM    718 2HD1 ILE A  48      -7.844  22.700   5.189  1.00  0.72           H  
ATOM    719 3HD1 ILE A  48      -9.081  22.063   4.093  1.00  0.72           H  
ATOM    720  N   GLY A  49      -6.299  21.795   0.022  1.00  0.75           N  
ATOM    721  CA  GLY A  49      -5.623  22.362  -1.132  1.00  0.75           C  
ATOM    722  C   GLY A  49      -4.749  21.345  -1.825  1.00  0.75           C  
ATOM    723  O   GLY A  49      -4.645  20.193  -1.395  1.00  0.75           O  
ATOM    724  H   GLY A  49      -6.230  20.800   0.229  1.00  0.75           H  
ATOM    725 1HA  GLY A  49      -6.364  22.736  -1.838  1.00  0.75           H  
ATOM    726 2HA  GLY A  49      -5.023  23.216  -0.824  1.00  0.75           H  
ATOM    727  N   ASN A  50      -4.125  21.765  -2.910  1.00  0.81           N  
ATOM    728  CA  ASN A  50      -3.277  20.852  -3.652  1.00  0.81           C  
ATOM    729  C   ASN A  50      -2.164  21.517  -4.421  1.00  0.81           C  
ATOM    730  O   ASN A  50      -2.118  22.745  -4.572  1.00  0.81           O  
ATOM    731  CB  ASN A  50      -4.131  20.025  -4.608  1.00  0.81           C  
ATOM    732  CG  ASN A  50      -4.864  20.868  -5.622  1.00  0.81           C  
ATOM    733  OD1 ASN A  50      -4.267  21.651  -6.363  1.00  0.81           O  
ATOM    734  ND2 ASN A  50      -6.168  20.716  -5.669  1.00  0.81           N  
ATOM    735  H   ASN A  50      -4.261  22.732  -3.201  1.00  0.81           H  
ATOM    736  HA  ASN A  50      -2.793  20.189  -2.942  1.00  0.81           H  
ATOM    737 1HB  ASN A  50      -3.506  19.311  -5.142  1.00  0.81           H  
ATOM    738 2HB  ASN A  50      -4.860  19.451  -4.039  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50      -6.712  21.241  -6.327  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50      -6.618  20.071  -5.053  1.00  0.81           H  
ATOM    741  N   ILE A  51      -1.298  20.670  -4.961  1.00  0.88           N  
ATOM    742  CA  ILE A  51      -0.186  21.108  -5.768  1.00  0.88           C  
ATOM    743  C   ILE A  51       0.128  20.167  -6.914  1.00  0.88           C  
ATOM    744  O   ILE A  51       0.184  18.937  -6.773  1.00  0.88           O  
ATOM    745  CB  ILE A  51       1.037  21.284  -4.882  1.00  0.88           C  
ATOM    746  CG1 ILE A  51       2.208  21.862  -5.685  1.00  0.88           C  
ATOM    747  CG2 ILE A  51       1.336  20.004  -4.262  1.00  0.88           C  
ATOM    748  CD1 ILE A  51       3.293  22.412  -4.828  1.00  0.88           C  
ATOM    749  H   ILE A  51      -1.413  19.674  -4.780  1.00  0.88           H  
ATOM    750  HA  ILE A  51      -0.438  22.073  -6.196  1.00  0.88           H  
ATOM    751  HB  ILE A  51       0.812  21.997  -4.106  1.00  0.88           H  
ATOM    752 1HG1 ILE A  51       2.629  21.084  -6.311  1.00  0.88           H  
ATOM    753 2HG1 ILE A  51       1.844  22.661  -6.336  1.00  0.88           H  
ATOM    754 1HG2 ILE A  51       2.176  20.132  -3.616  1.00  0.88           H  
ATOM    755 2HG2 ILE A  51       0.475  19.665  -3.684  1.00  0.88           H  
ATOM    756 3HG2 ILE A  51       1.550  19.285  -5.039  1.00  0.88           H  
ATOM    757 1HD1 ILE A  51       4.090  22.803  -5.458  1.00  0.88           H  
ATOM    758 2HD1 ILE A  51       2.886  23.212  -4.215  1.00  0.88           H  
ATOM    759 3HD1 ILE A  51       3.673  21.645  -4.201  1.00  0.88           H  
ATOM    760  N   TYR A  52       0.421  20.774  -8.038  1.00  0.95           N  
ATOM    761  CA  TYR A  52       0.775  20.083  -9.252  1.00  0.95           C  
ATOM    762  C   TYR A  52       2.264  19.958  -9.425  1.00  0.95           C  
ATOM    763  O   TYR A  52       3.044  20.732  -8.879  1.00  0.95           O  
ATOM    764  CB  TYR A  52       0.180  20.838 -10.425  1.00  0.95           C  
ATOM    765  CG  TYR A  52      -1.305  20.720 -10.525  1.00  0.95           C  
ATOM    766  CD1 TYR A  52      -2.140  21.391  -9.639  1.00  0.95           C  
ATOM    767  CD2 TYR A  52      -1.845  19.976 -11.542  1.00  0.95           C  
ATOM    768  CE1 TYR A  52      -3.510  21.263  -9.771  1.00  0.95           C  
ATOM    769  CE2 TYR A  52      -3.211  19.874 -11.675  1.00  0.95           C  
ATOM    770  CZ  TYR A  52      -4.038  20.506 -10.792  1.00  0.95           C  
ATOM    771  OH  TYR A  52      -5.404  20.385 -10.924  1.00  0.95           O  
ATOM    772  H   TYR A  52       0.357  21.796  -8.064  1.00  0.95           H  
ATOM    773  HA  TYR A  52       0.353  19.079  -9.215  1.00  0.95           H  
ATOM    774 1HB  TYR A  52       0.432  21.897 -10.333  1.00  0.95           H  
ATOM    775 2HB  TYR A  52       0.615  20.479 -11.356  1.00  0.95           H  
ATOM    776  HD1 TYR A  52      -1.721  21.996  -8.834  1.00  0.95           H  
ATOM    777  HD2 TYR A  52      -1.192  19.460 -12.246  1.00  0.95           H  
ATOM    778  HE1 TYR A  52      -4.175  21.756  -9.079  1.00  0.95           H  
ATOM    779  HE2 TYR A  52      -3.632  19.273 -12.482  1.00  0.95           H  
ATOM    780  HH  TYR A  52      -5.596  19.735 -11.607  1.00  0.95           H  
ATOM    781  N   TYR A  53       2.662  19.005 -10.242  1.00  1.01           N  
ATOM    782  CA  TYR A  53       4.053  18.810 -10.636  1.00  1.01           C  
ATOM    783  C   TYR A  53       4.654  20.067 -11.294  1.00  1.01           C  
ATOM    784  O   TYR A  53       5.869  20.267 -11.296  1.00  1.01           O  
ATOM    785  CB  TYR A  53       4.082  17.618 -11.563  1.00  1.01           C  
ATOM    786  CG  TYR A  53       3.261  17.866 -12.776  1.00  1.01           C  
ATOM    787  CD1 TYR A  53       3.814  18.392 -13.928  1.00  1.01           C  
ATOM    788  CD2 TYR A  53       1.898  17.597 -12.706  1.00  1.01           C  
ATOM    789  CE1 TYR A  53       3.002  18.645 -15.018  1.00  1.01           C  
ATOM    790  CE2 TYR A  53       1.088  17.847 -13.784  1.00  1.01           C  
ATOM    791  CZ  TYR A  53       1.632  18.370 -14.941  1.00  1.01           C  
ATOM    792  OH  TYR A  53       0.822  18.625 -16.022  1.00  1.01           O  
ATOM    793  H   TYR A  53       1.967  18.380 -10.630  1.00  1.01           H  
ATOM    794  HA  TYR A  53       4.636  18.582  -9.743  1.00  1.01           H  
ATOM    795 1HB  TYR A  53       5.105  17.429 -11.875  1.00  1.01           H  
ATOM    796 2HB  TYR A  53       3.702  16.728 -11.052  1.00  1.01           H  
ATOM    797  HD1 TYR A  53       4.881  18.609 -13.972  1.00  1.01           H  
ATOM    798  HD2 TYR A  53       1.472  17.189 -11.788  1.00  1.01           H  
ATOM    799  HE1 TYR A  53       3.429  19.060 -15.930  1.00  1.01           H  
ATOM    800  HE2 TYR A  53       0.014  17.635 -13.722  1.00  1.01           H  
ATOM    801  HH  TYR A  53      -0.083  18.378 -15.808  1.00  1.01           H  
ATOM    802  N   SER A  54       3.777  20.926 -11.823  1.00  1.02           N  
ATOM    803  CA  SER A  54       4.131  22.186 -12.464  1.00  1.02           C  
ATOM    804  C   SER A  54       4.471  23.279 -11.449  1.00  1.02           C  
ATOM    805  O   SER A  54       4.975  24.341 -11.817  1.00  1.02           O  
ATOM    806  CB  SER A  54       2.956  22.695 -13.269  1.00  1.02           C  
ATOM    807  OG  SER A  54       1.892  23.078 -12.400  1.00  1.02           O  
ATOM    808  H   SER A  54       2.804  20.672 -11.784  1.00  1.02           H  
ATOM    809  HA  SER A  54       4.993  22.018 -13.110  1.00  1.02           H  
ATOM    810 1HB  SER A  54       3.269  23.557 -13.857  1.00  1.02           H  
ATOM    811 2HB  SER A  54       2.612  21.927 -13.961  1.00  1.02           H  
ATOM    812  HG  SER A  54       1.357  23.771 -12.884  1.00  1.02           H  
ATOM    813  N   GLY A  55       4.153  23.036 -10.178  1.00  0.99           N  
ATOM    814  CA  GLY A  55       4.319  24.012  -9.115  1.00  0.99           C  
ATOM    815  C   GLY A  55       3.041  24.821  -8.857  1.00  0.99           C  
ATOM    816  O   GLY A  55       2.972  25.580  -7.889  1.00  0.99           O  
ATOM    817  H   GLY A  55       3.771  22.132  -9.917  1.00  0.99           H  
ATOM    818 1HA  GLY A  55       4.603  23.488  -8.203  1.00  0.99           H  
ATOM    819 2HA  GLY A  55       5.136  24.685  -9.366  1.00  0.99           H  
ATOM    820  N   ASP A  56       2.022  24.672  -9.705  1.00  0.92           N  
ATOM    821  CA  ASP A  56       0.776  25.415  -9.490  1.00  0.92           C  
ATOM    822  C   ASP A  56       0.049  24.912  -8.244  1.00  0.92           C  
ATOM    823  O   ASP A  56      -0.001  23.698  -8.007  1.00  0.92           O  
ATOM    824  CB  ASP A  56      -0.158  25.252 -10.688  1.00  0.92           C  
ATOM    825  CG  ASP A  56       0.338  25.950 -11.952  1.00  0.92           C  
ATOM    826  OD1 ASP A  56       0.715  27.097 -11.883  1.00  0.92           O  
ATOM    827  OD2 ASP A  56       0.372  25.297 -12.984  1.00  0.92           O  
ATOM    828  H   ASP A  56       2.109  24.054 -10.515  1.00  0.92           H  
ATOM    829  HA  ASP A  56       1.014  26.471  -9.352  1.00  0.92           H  
ATOM    830 1HB  ASP A  56      -0.294  24.192 -10.902  1.00  0.92           H  
ATOM    831 2HB  ASP A  56      -1.138  25.658 -10.431  1.00  0.92           H  
ATOM    832  N   THR A  57      -0.528  25.834  -7.458  1.00  0.84           N  
ATOM    833  CA  THR A  57      -1.285  25.417  -6.276  1.00  0.84           C  
ATOM    834  C   THR A  57      -2.689  25.979  -6.222  1.00  0.84           C  
ATOM    835  O   THR A  57      -2.960  27.073  -6.726  1.00  0.84           O  
ATOM    836  CB  THR A  57      -0.573  25.808  -4.965  1.00  0.84           C  
ATOM    837  OG1 THR A  57      -0.414  27.235  -4.861  1.00  0.84           O  
ATOM    838  CG2 THR A  57       0.757  25.155  -4.872  1.00  0.84           C  
ATOM    839  H   THR A  57      -0.446  26.814  -7.687  1.00  0.84           H  
ATOM    840  HA  THR A  57      -1.377  24.335  -6.299  1.00  0.84           H  
ATOM    841  HB  THR A  57      -1.185  25.462  -4.125  1.00  0.84           H  
ATOM    842  HG1 THR A  57      -0.169  27.425  -3.975  1.00  0.84           H  
ATOM    843 1HG2 THR A  57       1.219  25.418  -3.934  1.00  0.84           H  
ATOM    844 2HG2 THR A  57       0.606  24.106  -4.919  1.00  0.84           H  
ATOM    845 3HG2 THR A  57       1.397  25.473  -5.692  1.00  0.84           H  
ATOM    846  N   PHE A  58      -3.565  25.222  -5.560  1.00  0.77           N  
ATOM    847  CA  PHE A  58      -4.962  25.595  -5.368  1.00  0.77           C  
ATOM    848  C   PHE A  58      -5.394  25.378  -3.921  1.00  0.77           C  
ATOM    849  O   PHE A  58      -4.912  24.464  -3.248  1.00  0.77           O  
ATOM    850  CB  PHE A  58      -5.825  24.797  -6.348  1.00  0.77           C  
ATOM    851  CG  PHE A  58      -5.445  25.104  -7.793  1.00  0.77           C  
ATOM    852  CD1 PHE A  58      -4.422  24.407  -8.427  1.00  0.77           C  
ATOM    853  CD2 PHE A  58      -6.087  26.104  -8.502  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      -4.048  24.702  -9.723  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      -5.717  26.398  -9.803  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      -4.692  25.693 -10.410  1.00  0.77           C  
ATOM    857  H   PHE A  58      -3.219  24.337  -5.183  1.00  0.77           H  
ATOM    858  HA  PHE A  58      -5.072  26.655  -5.596  1.00  0.77           H  
ATOM    859 1HB  PHE A  58      -5.705  23.738  -6.172  1.00  0.77           H  
ATOM    860 2HB  PHE A  58      -6.875  25.044  -6.203  1.00  0.77           H  
ATOM    861  HD1 PHE A  58      -3.900  23.625  -7.877  1.00  0.77           H  
ATOM    862  HD2 PHE A  58      -6.888  26.666  -8.022  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      -3.238  24.151 -10.200  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      -6.228  27.189 -10.348  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      -4.397  25.928 -11.431  1.00  0.77           H  
ATOM    866  N   TYR A  59      -6.290  26.234  -3.425  1.00  0.72           N  
ATOM    867  CA  TYR A  59      -6.715  26.128  -2.026  1.00  0.72           C  
ATOM    868  C   TYR A  59      -8.216  26.297  -1.812  1.00  0.72           C  
ATOM    869  O   TYR A  59      -8.903  26.971  -2.585  1.00  0.72           O  
ATOM    870  CB  TYR A  59      -6.009  27.200  -1.201  1.00  0.72           C  
ATOM    871  CG  TYR A  59      -4.520  27.203  -1.337  1.00  0.72           C  
ATOM    872  CD1 TYR A  59      -3.973  27.928  -2.381  1.00  0.72           C  
ATOM    873  CD2 TYR A  59      -3.700  26.520  -0.463  1.00  0.72           C  
ATOM    874  CE1 TYR A  59      -2.628  27.961  -2.568  1.00  0.72           C  
ATOM    875  CE2 TYR A  59      -2.337  26.565  -0.656  1.00  0.72           C  
ATOM    876  CZ  TYR A  59      -1.801  27.280  -1.710  1.00  0.72           C  
ATOM    877  OH  TYR A  59      -0.440  27.335  -1.935  1.00  0.72           O  
ATOM    878  H   TYR A  59      -6.665  26.966  -4.011  1.00  0.72           H  
ATOM    879  HA  TYR A  59      -6.442  25.147  -1.649  1.00  0.72           H  
ATOM    880 1HB  TYR A  59      -6.367  28.152  -1.492  1.00  0.72           H  
ATOM    881 2HB  TYR A  59      -6.259  27.070  -0.145  1.00  0.72           H  
ATOM    882  HD1 TYR A  59      -4.625  28.469  -3.065  1.00  0.72           H  
ATOM    883  HD2 TYR A  59      -4.124  25.954   0.369  1.00  0.72           H  
ATOM    884  HE1 TYR A  59      -2.212  28.530  -3.401  1.00  0.72           H  
ATOM    885  HE2 TYR A  59      -1.699  26.046   0.017  1.00  0.72           H  
ATOM    886  HH  TYR A  59      -0.309  27.616  -2.840  1.00  0.72           H  
ATOM    887  N   ASN A  60      -8.684  25.754  -0.694  1.00  0.70           N  
ATOM    888  CA  ASN A  60     -10.025  25.961  -0.166  1.00  0.70           C  
ATOM    889  C   ASN A  60     -10.216  27.456   0.126  1.00  0.70           C  
ATOM    890  O   ASN A  60      -9.393  28.026   0.834  1.00  0.70           O  
ATOM    891  CB  ASN A  60     -10.215  25.150   1.112  1.00  0.70           C  
ATOM    892  CG  ASN A  60     -11.610  25.226   1.733  1.00  0.70           C  
ATOM    893  OD1 ASN A  60     -12.182  26.316   2.013  1.00  0.70           O  
ATOM    894  ND2 ASN A  60     -12.168  24.064   1.981  1.00  0.70           N  
ATOM    895  H   ASN A  60      -8.055  25.153  -0.156  1.00  0.70           H  
ATOM    896  HA  ASN A  60     -10.732  25.604  -0.902  1.00  0.70           H  
ATOM    897 1HB  ASN A  60      -9.994  24.101   0.899  1.00  0.70           H  
ATOM    898 2HB  ASN A  60      -9.488  25.478   1.852  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60     -13.077  24.018   2.397  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60     -11.660  23.202   1.771  1.00  0.70           H  
ATOM    901  N   PRO A  61     -11.258  28.133  -0.394  1.00  0.68           N  
ATOM    902  CA  PRO A  61     -11.530  29.561  -0.217  1.00  0.68           C  
ATOM    903  C   PRO A  61     -11.406  30.081   1.218  1.00  0.68           C  
ATOM    904  O   PRO A  61     -11.059  31.246   1.421  1.00  0.68           O  
ATOM    905  CB  PRO A  61     -12.984  29.663  -0.698  1.00  0.68           C  
ATOM    906  CG  PRO A  61     -13.111  28.579  -1.740  1.00  0.68           C  
ATOM    907  CD  PRO A  61     -12.266  27.436  -1.234  1.00  0.68           C  
ATOM    908  HA  PRO A  61     -10.877  30.133  -0.876  1.00  0.68           H  
ATOM    909 1HB  PRO A  61     -13.669  29.523   0.152  1.00  0.68           H  
ATOM    910 2HB  PRO A  61     -13.175  30.669  -1.098  1.00  0.68           H  
ATOM    911 1HG  PRO A  61     -14.169  28.298  -1.860  1.00  0.68           H  
ATOM    912 2HG  PRO A  61     -12.771  28.951  -2.715  1.00  0.68           H  
ATOM    913 1HD  PRO A  61     -12.865  26.729  -0.641  1.00  0.68           H  
ATOM    914 2HD  PRO A  61     -11.794  26.973  -2.114  1.00  0.68           H  
ATOM    915  N   SER A  62     -11.673  29.240   2.219  1.00  0.67           N  
ATOM    916  CA  SER A  62     -11.600  29.680   3.615  1.00  0.67           C  
ATOM    917  C   SER A  62     -10.157  29.760   4.144  1.00  0.67           C  
ATOM    918  O   SER A  62      -9.905  30.261   5.251  1.00  0.67           O  
ATOM    919  CB  SER A  62     -12.440  28.753   4.479  1.00  0.67           C  
ATOM    920  OG  SER A  62     -11.911  27.455   4.506  1.00  0.67           O  
ATOM    921  H   SER A  62     -11.921  28.268   2.033  1.00  0.67           H  
ATOM    922  HA  SER A  62     -12.032  30.680   3.673  1.00  0.67           H  
ATOM    923 1HB  SER A  62     -12.483  29.148   5.492  1.00  0.67           H  
ATOM    924 2HB  SER A  62     -13.457  28.722   4.094  1.00  0.67           H  
ATOM    925  HG  SER A  62     -12.017  27.100   3.603  1.00  0.67           H  
ATOM    926  N   LEU A  63      -9.222  29.213   3.366  1.00  0.66           N  
ATOM    927  CA  LEU A  63      -7.817  29.128   3.719  1.00  0.66           C  
ATOM    928  C   LEU A  63      -6.856  29.836   2.749  1.00  0.66           C  
ATOM    929  O   LEU A  63      -5.646  29.857   2.980  1.00  0.66           O  
ATOM    930  CB  LEU A  63      -7.465  27.650   3.838  1.00  0.66           C  
ATOM    931  CG  LEU A  63      -8.229  26.922   4.946  1.00  0.66           C  
ATOM    932  CD1 LEU A  63      -7.964  25.479   4.891  1.00  0.66           C  
ATOM    933  CD2 LEU A  63      -7.793  27.476   6.266  1.00  0.66           C  
ATOM    934  H   LEU A  63      -9.497  28.827   2.470  1.00  0.66           H  
ATOM    935  HA  LEU A  63      -7.694  29.587   4.699  1.00  0.66           H  
ATOM    936 1HB  LEU A  63      -7.703  27.162   2.890  1.00  0.66           H  
ATOM    937 2HB  LEU A  63      -6.418  27.551   4.015  1.00  0.66           H  
ATOM    938  HG  LEU A  63      -9.296  27.075   4.814  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63      -8.516  24.982   5.689  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63      -8.280  25.081   3.926  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63      -6.902  25.319   5.028  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63      -8.338  26.983   7.076  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63      -6.732  27.317   6.404  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63      -7.999  28.535   6.276  1.00  0.66           H  
ATOM    945  N   LYS A  64      -7.367  30.471   1.697  1.00  0.64           N  
ATOM    946  CA  LYS A  64      -6.469  31.088   0.704  1.00  0.64           C  
ATOM    947  C   LYS A  64      -5.528  32.149   1.282  1.00  0.64           C  
ATOM    948  O   LYS A  64      -4.397  32.296   0.822  1.00  0.64           O  
ATOM    949  CB  LYS A  64      -7.277  31.694  -0.453  1.00  0.64           C  
ATOM    950  CG  LYS A  64      -7.867  30.656  -1.400  1.00  0.64           C  
ATOM    951  CD  LYS A  64      -8.687  31.264  -2.517  1.00  0.64           C  
ATOM    952  CE  LYS A  64      -9.212  30.172  -3.453  1.00  0.64           C  
ATOM    953  NZ  LYS A  64     -10.035  30.734  -4.557  1.00  0.64           N  
ATOM    954  H   LYS A  64      -8.370  30.477   1.551  1.00  0.64           H  
ATOM    955  HA  LYS A  64      -5.843  30.297   0.290  1.00  0.64           H  
ATOM    956 1HB  LYS A  64      -8.103  32.282  -0.049  1.00  0.64           H  
ATOM    957 2HB  LYS A  64      -6.642  32.365  -1.030  1.00  0.64           H  
ATOM    958 1HG  LYS A  64      -7.046  30.152  -1.876  1.00  0.64           H  
ATOM    959 2HG  LYS A  64      -8.455  29.923  -0.848  1.00  0.64           H  
ATOM    960 1HD  LYS A  64      -9.530  31.812  -2.095  1.00  0.64           H  
ATOM    961 2HD  LYS A  64      -8.071  31.957  -3.088  1.00  0.64           H  
ATOM    962 1HE  LYS A  64      -8.368  29.633  -3.878  1.00  0.64           H  
ATOM    963 2HE  LYS A  64      -9.820  29.471  -2.883  1.00  0.64           H  
ATOM    964 1HZ  LYS A  64     -10.359  29.980  -5.146  1.00  0.64           H  
ATOM    965 2HZ  LYS A  64     -10.827  31.222  -4.168  1.00  0.64           H  
ATOM    966 3HZ  LYS A  64      -9.477  31.374  -5.103  1.00  0.64           H  
ATOM    967  N   SER A  65      -5.987  32.888   2.286  1.00  0.63           N  
ATOM    968  CA  SER A  65      -5.168  33.923   2.907  1.00  0.63           C  
ATOM    969  C   SER A  65      -4.331  33.400   4.085  1.00  0.63           C  
ATOM    970  O   SER A  65      -3.620  34.174   4.729  1.00  0.63           O  
ATOM    971  CB  SER A  65      -6.036  35.085   3.356  1.00  0.63           C  
ATOM    972  OG  SER A  65      -6.906  34.719   4.394  1.00  0.63           O  
ATOM    973  H   SER A  65      -6.925  32.726   2.623  1.00  0.63           H  
ATOM    974  HA  SER A  65      -4.475  34.299   2.153  1.00  0.63           H  
ATOM    975 1HB  SER A  65      -5.399  35.905   3.686  1.00  0.63           H  
ATOM    976 2HB  SER A  65      -6.614  35.445   2.507  1.00  0.63           H  
ATOM    977  HG  SER A  65      -7.496  35.468   4.521  1.00  0.63           H  
ATOM    978  N   ARG A  66      -4.468  32.108   4.415  1.00  0.62           N  
ATOM    979  CA  ARG A  66      -3.780  31.531   5.567  1.00  0.62           C  
ATOM    980  C   ARG A  66      -2.882  30.325   5.271  1.00  0.62           C  
ATOM    981  O   ARG A  66      -1.966  30.037   6.046  1.00  0.62           O  
ATOM    982  CB  ARG A  66      -4.790  31.147   6.637  1.00  0.62           C  
ATOM    983  CG  ARG A  66      -5.481  32.342   7.313  1.00  0.62           C  
ATOM    984  CD  ARG A  66      -6.328  31.925   8.477  1.00  0.62           C  
ATOM    985  NE  ARG A  66      -7.519  31.211   8.073  1.00  0.62           N  
ATOM    986  CZ  ARG A  66      -8.136  30.279   8.816  1.00  0.62           C  
ATOM    987  NH1 ARG A  66      -7.665  29.946  10.005  1.00  0.62           N  
ATOM    988  NH2 ARG A  66      -9.217  29.686   8.330  1.00  0.62           N  
ATOM    989  H   ARG A  66      -5.039  31.498   3.841  1.00  0.62           H  
ATOM    990  HA  ARG A  66      -3.146  32.307   5.994  1.00  0.62           H  
ATOM    991 1HB  ARG A  66      -5.569  30.531   6.183  1.00  0.62           H  
ATOM    992 2HB  ARG A  66      -4.308  30.546   7.401  1.00  0.62           H  
ATOM    993 1HG  ARG A  66      -4.719  33.034   7.673  1.00  0.62           H  
ATOM    994 2HG  ARG A  66      -6.120  32.851   6.590  1.00  0.62           H  
ATOM    995 1HD  ARG A  66      -5.741  31.265   9.118  1.00  0.62           H  
ATOM    996 2HD  ARG A  66      -6.629  32.801   9.049  1.00  0.62           H  
ATOM    997  HE  ARG A  66      -7.919  31.424   7.166  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66      -6.832  30.414  10.408  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66      -8.102  29.175  10.529  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66      -9.555  29.941   7.383  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66      -9.697  28.973   8.868  1.00  0.62           H  
ATOM   1002  N   VAL A  67      -3.156  29.583   4.199  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      -2.406  28.353   3.949  1.00  0.62           C  
ATOM   1004  C   VAL A  67      -1.614  28.331   2.649  1.00  0.62           C  
ATOM   1005  O   VAL A  67      -2.126  28.665   1.580  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      -3.350  27.143   3.972  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      -2.583  25.841   3.675  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      -4.009  27.083   5.322  1.00  0.62           C  
ATOM   1009  H   VAL A  67      -3.924  29.831   3.587  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      -1.703  28.229   4.763  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      -4.109  27.256   3.195  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      -3.273  25.000   3.698  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      -2.123  25.895   2.692  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      -1.808  25.702   4.433  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67      -4.682  26.233   5.364  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      -3.260  26.989   6.069  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      -4.566  27.998   5.496  1.00  0.62           H  
ATOM   1018  N   THR A  68      -0.351  27.909   2.767  1.00  0.63           N  
ATOM   1019  CA  THR A  68       0.545  27.750   1.626  1.00  0.63           C  
ATOM   1020  C   THR A  68       1.010  26.297   1.476  1.00  0.63           C  
ATOM   1021  O   THR A  68       1.422  25.651   2.442  1.00  0.63           O  
ATOM   1022  CB  THR A  68       1.776  28.674   1.734  1.00  0.63           C  
ATOM   1023  OG1 THR A  68       1.348  30.046   1.763  1.00  0.63           O  
ATOM   1024  CG2 THR A  68       2.715  28.457   0.546  1.00  0.63           C  
ATOM   1025  H   THR A  68      -0.015  27.682   3.704  1.00  0.63           H  
ATOM   1026  HA  THR A  68       0.002  28.020   0.721  1.00  0.63           H  
ATOM   1027  HB  THR A  68       2.313  28.455   2.656  1.00  0.63           H  
ATOM   1028  HG1 THR A  68       0.735  30.203   1.037  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68       3.574  29.119   0.640  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68       3.063  27.426   0.526  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68       2.186  28.679  -0.380  1.00  0.63           H  
ATOM   1032  N   ILE A  69       0.941  25.783   0.256  1.00  0.66           N  
ATOM   1033  CA  ILE A  69       1.372  24.420  -0.064  1.00  0.66           C  
ATOM   1034  C   ILE A  69       2.548  24.438  -1.032  1.00  0.66           C  
ATOM   1035  O   ILE A  69       2.596  25.274  -1.935  1.00  0.66           O  
ATOM   1036  CB  ILE A  69       0.201  23.562  -0.591  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      -0.853  23.360   0.536  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69       0.701  22.207  -1.111  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      -2.180  22.827   0.043  1.00  0.66           C  
ATOM   1040  H   ILE A  69       0.564  26.362  -0.494  1.00  0.66           H  
ATOM   1041  HA  ILE A  69       1.714  23.950   0.853  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      -0.290  24.093  -1.412  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      -0.442  22.647   1.250  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      -1.019  24.286   1.055  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      -0.138  21.624  -1.490  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69       1.416  22.362  -1.909  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69       1.183  21.664  -0.294  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      -2.864  22.689   0.883  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      -2.612  23.538  -0.663  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      -2.030  21.878  -0.458  1.00  0.66           H  
ATOM   1051  N   SER A  70       3.542  23.591  -0.773  1.00  0.70           N  
ATOM   1052  CA  SER A  70       4.735  23.543  -1.617  1.00  0.70           C  
ATOM   1053  C   SER A  70       5.333  22.142  -1.727  1.00  0.70           C  
ATOM   1054  O   SER A  70       5.018  21.250  -0.943  1.00  0.70           O  
ATOM   1055  CB  SER A  70       5.785  24.504  -1.083  1.00  0.70           C  
ATOM   1056  OG  SER A  70       6.246  24.103   0.175  1.00  0.70           O  
ATOM   1057  H   SER A  70       3.436  22.958   0.021  1.00  0.70           H  
ATOM   1058  HA  SER A  70       4.459  23.872  -2.616  1.00  0.70           H  
ATOM   1059 1HB  SER A  70       6.621  24.549  -1.780  1.00  0.70           H  
ATOM   1060 2HB  SER A  70       5.360  25.506  -1.016  1.00  0.70           H  
ATOM   1061  HG  SER A  70       5.499  24.202   0.772  1.00  0.70           H  
ATOM   1062  N   ARG A  71       6.209  21.947  -2.713  1.00  0.75           N  
ATOM   1063  CA  ARG A  71       6.893  20.662  -2.898  1.00  0.75           C  
ATOM   1064  C   ARG A  71       8.374  20.785  -3.191  1.00  0.75           C  
ATOM   1065  O   ARG A  71       8.811  21.668  -3.933  1.00  0.75           O  
ATOM   1066  CB  ARG A  71       6.263  19.847  -4.028  1.00  0.75           C  
ATOM   1067  CG  ARG A  71       5.019  19.132  -3.683  1.00  0.75           C  
ATOM   1068  CD  ARG A  71       4.323  18.560  -4.869  1.00  0.75           C  
ATOM   1069  NE  ARG A  71       5.066  17.567  -5.539  1.00  0.75           N  
ATOM   1070  CZ  ARG A  71       4.574  16.798  -6.528  1.00  0.75           C  
ATOM   1071  NH1 ARG A  71       3.335  16.929  -6.947  1.00  0.75           N  
ATOM   1072  NH2 ARG A  71       5.336  15.903  -7.061  1.00  0.75           N  
ATOM   1073  H   ARG A  71       6.423  22.710  -3.339  1.00  0.75           H  
ATOM   1074  HA  ARG A  71       6.789  20.091  -1.976  1.00  0.75           H  
ATOM   1075 1HB  ARG A  71       6.042  20.501  -4.869  1.00  0.75           H  
ATOM   1076 2HB  ARG A  71       6.985  19.102  -4.375  1.00  0.75           H  
ATOM   1077 1HG  ARG A  71       5.272  18.311  -3.019  1.00  0.75           H  
ATOM   1078 2HG  ARG A  71       4.365  19.794  -3.171  1.00  0.75           H  
ATOM   1079 1HD  ARG A  71       3.411  18.090  -4.530  1.00  0.75           H  
ATOM   1080 2HD  ARG A  71       4.091  19.345  -5.580  1.00  0.75           H  
ATOM   1081  HE  ARG A  71       6.030  17.417  -5.261  1.00  0.75           H  
ATOM   1082 1HH1 ARG A  71       2.727  17.619  -6.538  1.00  0.75           H  
ATOM   1083 2HH1 ARG A  71       2.978  16.308  -7.697  1.00  0.75           H  
ATOM   1084 1HH2 ARG A  71       6.283  15.800  -6.740  1.00  0.75           H  
ATOM   1085 2HH2 ARG A  71       4.966  15.279  -7.792  1.00  0.75           H  
ATOM   1086  N   ASP A  72       9.134  19.855  -2.621  1.00  0.80           N  
ATOM   1087  CA  ASP A  72      10.558  19.730  -2.869  1.00  0.80           C  
ATOM   1088  C   ASP A  72      10.839  18.368  -3.495  1.00  0.80           C  
ATOM   1089  O   ASP A  72      10.897  17.323  -2.822  1.00  0.80           O  
ATOM   1090  CB  ASP A  72      11.365  19.947  -1.595  1.00  0.80           C  
ATOM   1091  CG  ASP A  72      12.907  19.914  -1.854  1.00  0.80           C  
ATOM   1092  OD1 ASP A  72      13.338  19.348  -2.871  1.00  0.80           O  
ATOM   1093  OD2 ASP A  72      13.639  20.453  -1.042  1.00  0.80           O  
ATOM   1094  H   ASP A  72       8.688  19.191  -1.991  1.00  0.80           H  
ATOM   1095  HA  ASP A  72      10.854  20.498  -3.585  1.00  0.80           H  
ATOM   1096 1HB  ASP A  72      11.099  20.910  -1.152  1.00  0.80           H  
ATOM   1097 2HB  ASP A  72      11.111  19.171  -0.868  1.00  0.80           H  
ATOM   1098  N   ASN A  73      11.040  18.380  -4.801  1.00  0.82           N  
ATOM   1099  CA  ASN A  73      11.152  17.152  -5.563  1.00  0.82           C  
ATOM   1100  C   ASN A  73      12.504  16.466  -5.382  1.00  0.82           C  
ATOM   1101  O   ASN A  73      12.693  15.349  -5.859  1.00  0.82           O  
ATOM   1102  CB  ASN A  73      10.887  17.452  -7.023  1.00  0.82           C  
ATOM   1103  CG  ASN A  73       9.456  17.865  -7.260  1.00  0.82           C  
ATOM   1104  OD1 ASN A  73       8.542  17.510  -6.508  1.00  0.82           O  
ATOM   1105  ND2 ASN A  73       9.252  18.638  -8.287  1.00  0.82           N  
ATOM   1106  H   ASN A  73      11.051  19.270  -5.283  1.00  0.82           H  
ATOM   1107  HA  ASN A  73      10.391  16.459  -5.207  1.00  0.82           H  
ATOM   1108 1HB  ASN A  73      11.549  18.251  -7.358  1.00  0.82           H  
ATOM   1109 2HB  ASN A  73      11.104  16.568  -7.623  1.00  0.82           H  
ATOM   1110 1HD2 ASN A  73       8.329  18.964  -8.493  1.00  0.82           H  
ATOM   1111 2HD2 ASN A  73      10.018  18.913  -8.868  1.00  0.82           H  
ATOM   1112  N   SER A  74      13.459  17.124  -4.703  1.00  0.82           N  
ATOM   1113  CA  SER A  74      14.749  16.482  -4.477  1.00  0.82           C  
ATOM   1114  C   SER A  74      14.700  15.663  -3.186  1.00  0.82           C  
ATOM   1115  O   SER A  74      15.604  14.875  -2.899  1.00  0.82           O  
ATOM   1116  CB  SER A  74      15.882  17.498  -4.424  1.00  0.82           C  
ATOM   1117  OG  SER A  74      15.840  18.306  -3.274  1.00  0.82           O  
ATOM   1118  H   SER A  74      13.286  18.047  -4.282  1.00  0.82           H  
ATOM   1119  HA  SER A  74      14.947  15.800  -5.303  1.00  0.82           H  
ATOM   1120 1HB  SER A  74      16.835  16.975  -4.464  1.00  0.82           H  
ATOM   1121 2HB  SER A  74      15.824  18.132  -5.306  1.00  0.82           H  
ATOM   1122  HG  SER A  74      14.928  18.677  -3.208  1.00  0.82           H  
ATOM   1123  N   LYS A  75      13.638  15.873  -2.398  1.00  0.79           N  
ATOM   1124  CA  LYS A  75      13.450  15.210  -1.115  1.00  0.79           C  
ATOM   1125  C   LYS A  75      12.183  14.367  -1.127  1.00  0.79           C  
ATOM   1126  O   LYS A  75      11.897  13.645  -0.171  1.00  0.79           O  
ATOM   1127  CB  LYS A  75      13.356  16.245  -0.002  1.00  0.79           C  
ATOM   1128  CG  LYS A  75      14.600  17.085   0.173  1.00  0.79           C  
ATOM   1129  CD  LYS A  75      14.410  18.129   1.251  1.00  0.79           C  
ATOM   1130  CE  LYS A  75      15.631  19.012   1.358  1.00  0.79           C  
ATOM   1131  NZ  LYS A  75      15.427  20.119   2.313  1.00  0.79           N  
ATOM   1132  H   LYS A  75      12.919  16.532  -2.692  1.00  0.79           H  
ATOM   1133  HA  LYS A  75      14.297  14.551  -0.928  1.00  0.79           H  
ATOM   1134 1HB  LYS A  75      12.528  16.927  -0.220  1.00  0.79           H  
ATOM   1135 2HB  LYS A  75      13.135  15.753   0.943  1.00  0.79           H  
ATOM   1136 1HG  LYS A  75      15.447  16.448   0.424  1.00  0.79           H  
ATOM   1137 2HG  LYS A  75      14.820  17.602  -0.765  1.00  0.79           H  
ATOM   1138 1HD  LYS A  75      13.546  18.753   1.002  1.00  0.79           H  
ATOM   1139 2HD  LYS A  75      14.226  17.646   2.209  1.00  0.79           H  
ATOM   1140 1HE  LYS A  75      16.478  18.413   1.685  1.00  0.79           H  
ATOM   1141 2HE  LYS A  75      15.850  19.431   0.373  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  75      16.258  20.687   2.351  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  75      14.643  20.685   1.999  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  75      15.229  19.746   3.225  1.00  0.79           H  
ATOM   1145  N   ASN A  76      11.404  14.491  -2.207  1.00  0.75           N  
ATOM   1146  CA  ASN A  76      10.107  13.836  -2.350  1.00  0.75           C  
ATOM   1147  C   ASN A  76       9.195  14.220  -1.194  1.00  0.75           C  
ATOM   1148  O   ASN A  76       8.503  13.376  -0.615  1.00  0.75           O  
ATOM   1149  CB  ASN A  76      10.246  12.324  -2.456  1.00  0.75           C  
ATOM   1150  CG  ASN A  76      10.994  11.893  -3.692  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76      10.827  12.468  -4.775  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76      11.818  10.885  -3.550  1.00  0.75           N  
ATOM   1153  H   ASN A  76      11.689  15.131  -2.936  1.00  0.75           H  
ATOM   1154  HA  ASN A  76       9.651  14.199  -3.262  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76      10.745  11.920  -1.577  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       9.250  11.879  -2.487  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76      12.340  10.552  -4.335  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76      11.922  10.446  -2.657  1.00  0.75           H  
ATOM   1159  N   THR A  77       9.224  15.514  -0.843  1.00  0.70           N  
ATOM   1160  CA  THR A  77       8.416  15.992   0.268  1.00  0.70           C  
ATOM   1161  C   THR A  77       7.468  17.141  -0.092  1.00  0.70           C  
ATOM   1162  O   THR A  77       7.808  18.106  -0.783  1.00  0.70           O  
ATOM   1163  CB  THR A  77       9.305  16.403   1.465  1.00  0.70           C  
ATOM   1164  OG1 THR A  77      10.107  15.274   1.882  1.00  0.70           O  
ATOM   1165  CG2 THR A  77       8.422  16.802   2.671  1.00  0.70           C  
ATOM   1166  H   THR A  77       9.813  16.157  -1.373  1.00  0.70           H  
ATOM   1167  HA  THR A  77       7.797  15.167   0.602  1.00  0.70           H  
ATOM   1168  HB  THR A  77       9.954  17.230   1.181  1.00  0.70           H  
ATOM   1169  HG1 THR A  77      10.592  14.904   1.127  1.00  0.70           H  
ATOM   1170 1HG2 THR A  77       9.060  17.064   3.509  1.00  0.70           H  
ATOM   1171 2HG2 THR A  77       7.797  17.649   2.425  1.00  0.70           H  
ATOM   1172 3HG2 THR A  77       7.792  15.968   2.953  1.00  0.70           H  
ATOM   1173  N   LEU A  78       6.254  16.992   0.395  1.00  0.65           N  
ATOM   1174  CA  LEU A  78       5.146  17.924   0.285  1.00  0.65           C  
ATOM   1175  C   LEU A  78       4.944  18.652   1.606  1.00  0.65           C  
ATOM   1176  O   LEU A  78       4.955  18.033   2.672  1.00  0.65           O  
ATOM   1177  CB  LEU A  78       3.904  17.138  -0.065  1.00  0.65           C  
ATOM   1178  CG  LEU A  78       2.620  17.816  -0.057  1.00  0.65           C  
ATOM   1179  CD1 LEU A  78       2.523  18.751  -1.187  1.00  0.65           C  
ATOM   1180  CD2 LEU A  78       1.562  16.755  -0.050  1.00  0.65           C  
ATOM   1181  H   LEU A  78       6.081  16.139   0.925  1.00  0.65           H  
ATOM   1182  HA  LEU A  78       5.364  18.655  -0.491  1.00  0.65           H  
ATOM   1183 1HB  LEU A  78       4.034  16.752  -1.073  1.00  0.65           H  
ATOM   1184 2HB  LEU A  78       3.844  16.293   0.590  1.00  0.65           H  
ATOM   1185  HG  LEU A  78       2.543  18.404   0.829  1.00  0.65           H  
ATOM   1186 1HD1 LEU A  78       1.561  19.257  -1.162  1.00  0.65           H  
ATOM   1187 2HD1 LEU A  78       3.315  19.480  -1.110  1.00  0.65           H  
ATOM   1188 3HD1 LEU A  78       2.620  18.200  -2.107  1.00  0.65           H  
ATOM   1189 1HD2 LEU A  78       0.563  17.184  -0.041  1.00  0.65           H  
ATOM   1190 2HD2 LEU A  78       1.696  16.167  -0.899  1.00  0.65           H  
ATOM   1191 3HD2 LEU A  78       1.694  16.140   0.825  1.00  0.65           H  
ATOM   1192  N   TYR A  79       4.795  19.963   1.558  1.00  0.62           N  
ATOM   1193  CA  TYR A  79       4.606  20.713   2.788  1.00  0.62           C  
ATOM   1194  C   TYR A  79       3.329  21.527   2.784  1.00  0.62           C  
ATOM   1195  O   TYR A  79       2.875  22.013   1.744  1.00  0.62           O  
ATOM   1196  CB  TYR A  79       5.763  21.679   3.012  1.00  0.62           C  
ATOM   1197  CG  TYR A  79       7.111  21.040   3.111  1.00  0.62           C  
ATOM   1198  CD1 TYR A  79       7.838  20.787   1.945  1.00  0.62           C  
ATOM   1199  CD2 TYR A  79       7.637  20.725   4.345  1.00  0.62           C  
ATOM   1200  CE1 TYR A  79       9.093  20.225   2.028  1.00  0.62           C  
ATOM   1201  CE2 TYR A  79       8.891  20.163   4.432  1.00  0.62           C  
ATOM   1202  CZ  TYR A  79       9.622  19.917   3.283  1.00  0.62           C  
ATOM   1203  OH  TYR A  79      10.875  19.359   3.381  1.00  0.62           O  
ATOM   1204  H   TYR A  79       4.813  20.442   0.663  1.00  0.62           H  
ATOM   1205  HA  TYR A  79       4.547  20.021   3.623  1.00  0.62           H  
ATOM   1206 1HB  TYR A  79       5.790  22.394   2.192  1.00  0.62           H  
ATOM   1207 2HB  TYR A  79       5.585  22.241   3.931  1.00  0.62           H  
ATOM   1208  HD1 TYR A  79       7.413  21.038   0.967  1.00  0.62           H  
ATOM   1209  HD2 TYR A  79       7.059  20.926   5.249  1.00  0.62           H  
ATOM   1210  HE1 TYR A  79       9.664  20.028   1.121  1.00  0.62           H  
ATOM   1211  HE2 TYR A  79       9.309  19.916   5.408  1.00  0.62           H  
ATOM   1212  HH  TYR A  79      11.077  19.191   4.305  1.00  0.62           H  
ATOM   1213  N   LEU A  80       2.792  21.733   3.978  1.00  0.59           N  
ATOM   1214  CA  LEU A  80       1.659  22.625   4.173  1.00  0.59           C  
ATOM   1215  C   LEU A  80       1.933  23.537   5.361  1.00  0.59           C  
ATOM   1216  O   LEU A  80       2.224  23.082   6.467  1.00  0.59           O  
ATOM   1217  CB  LEU A  80       0.369  21.811   4.363  1.00  0.59           C  
ATOM   1218  CG  LEU A  80      -0.895  22.586   4.498  1.00  0.59           C  
ATOM   1219  CD1 LEU A  80      -2.024  21.815   3.973  1.00  0.59           C  
ATOM   1220  CD2 LEU A  80      -1.144  22.836   5.905  1.00  0.59           C  
ATOM   1221  H   LEU A  80       3.206  21.266   4.784  1.00  0.59           H  
ATOM   1222  HA  LEU A  80       1.541  23.247   3.288  1.00  0.59           H  
ATOM   1223 1HB  LEU A  80       0.250  21.212   3.495  1.00  0.59           H  
ATOM   1224 2HB  LEU A  80       0.471  21.161   5.222  1.00  0.59           H  
ATOM   1225  HG  LEU A  80      -0.813  23.521   3.947  1.00  0.59           H  
ATOM   1226 1HD1 LEU A  80      -2.915  22.393   4.092  1.00  0.59           H  
ATOM   1227 2HD1 LEU A  80      -1.860  21.620   2.930  1.00  0.59           H  
ATOM   1228 3HD1 LEU A  80      -2.115  20.880   4.522  1.00  0.59           H  
ATOM   1229 1HD2 LEU A  80      -2.070  23.384   5.985  1.00  0.59           H  
ATOM   1230 2HD2 LEU A  80      -1.231  21.899   6.437  1.00  0.59           H  
ATOM   1231 3HD2 LEU A  80      -0.319  23.411   6.314  1.00  0.59           H  
ATOM   1232  N   GLN A  81       1.820  24.834   5.130  1.00  0.58           N  
ATOM   1233  CA  GLN A  81       2.099  25.827   6.156  1.00  0.58           C  
ATOM   1234  C   GLN A  81       0.856  26.621   6.493  1.00  0.58           C  
ATOM   1235  O   GLN A  81       0.298  27.297   5.624  1.00  0.58           O  
ATOM   1236  CB  GLN A  81       3.184  26.789   5.672  1.00  0.58           C  
ATOM   1237  CG  GLN A  81       3.511  27.915   6.645  1.00  0.58           C  
ATOM   1238  CD  GLN A  81       4.296  27.442   7.858  1.00  0.58           C  
ATOM   1239  OE1 GLN A  81       5.433  26.974   7.685  1.00  0.58           O  
ATOM   1240  NE2 GLN A  81       3.725  27.550   9.048  1.00  0.58           N  
ATOM   1241  H   GLN A  81       1.578  25.148   4.193  1.00  0.58           H  
ATOM   1242  HA  GLN A  81       2.433  25.325   7.061  1.00  0.58           H  
ATOM   1243 1HB  GLN A  81       4.101  26.232   5.485  1.00  0.58           H  
ATOM   1244 2HB  GLN A  81       2.874  27.235   4.727  1.00  0.58           H  
ATOM   1245 1HG  GLN A  81       4.105  28.666   6.127  1.00  0.58           H  
ATOM   1246 2HG  GLN A  81       2.574  28.360   6.999  1.00  0.58           H  
ATOM   1247 1HE2 GLN A  81       4.208  27.250   9.868  1.00  0.58           H  
ATOM   1248 2HE2 GLN A  81       2.787  27.915   9.115  1.00  0.58           H  
ATOM   1249  N   MET A  82       0.397  26.521   7.737  1.00  0.57           N  
ATOM   1250  CA  MET A  82      -0.802  27.246   8.120  1.00  0.57           C  
ATOM   1251  C   MET A  82      -0.444  28.417   9.011  1.00  0.57           C  
ATOM   1252  O   MET A  82       0.253  28.247  10.016  1.00  0.57           O  
ATOM   1253  CB  MET A  82      -1.746  26.335   8.881  1.00  0.57           C  
ATOM   1254  CG  MET A  82      -2.111  25.103   8.134  1.00  0.57           C  
ATOM   1255  SD  MET A  82      -3.299  24.013   8.929  1.00  0.57           S  
ATOM   1256  CE  MET A  82      -2.293  23.146  10.109  1.00  0.57           C  
ATOM   1257  H   MET A  82       0.884  25.941   8.420  1.00  0.57           H  
ATOM   1258  HA  MET A  82      -1.290  27.639   7.231  1.00  0.57           H  
ATOM   1259 1HB  MET A  82      -1.295  26.045   9.829  1.00  0.57           H  
ATOM   1260 2HB  MET A  82      -2.657  26.887   9.088  1.00  0.57           H  
ATOM   1261 1HG  MET A  82      -2.448  25.330   7.153  1.00  0.57           H  
ATOM   1262 2HG  MET A  82      -1.187  24.553   8.055  1.00  0.57           H  
ATOM   1263 1HE  MET A  82      -2.915  22.448  10.660  1.00  0.57           H  
ATOM   1264 2HE  MET A  82      -1.504  22.602   9.583  1.00  0.57           H  
ATOM   1265 3HE  MET A  82      -1.851  23.861  10.796  1.00  0.57           H  
ATOM   1266  N   ASN A  83      -0.930  29.601   8.658  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      -0.723  30.797   9.459  1.00  0.58           C  
ATOM   1268  C   ASN A  83      -2.043  31.239  10.073  1.00  0.58           C  
ATOM   1269  O   ASN A  83      -3.105  30.953   9.524  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      -0.097  31.890   8.611  1.00  0.58           C  
ATOM   1271  CG  ASN A  83       1.332  31.568   8.195  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83       2.188  31.173   9.019  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83       1.600  31.722   6.917  1.00  0.58           N  
ATOM   1274  H   ASN A  83      -1.452  29.691   7.786  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      -0.054  30.561  10.282  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      -0.703  32.038   7.712  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      -0.103  32.827   9.168  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83       2.515  31.528   6.566  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83       0.882  32.032   6.288  1.00  0.58           H  
ATOM   1280  N   SER A  84      -1.984  31.949  11.195  1.00  0.59           N  
ATOM   1281  CA  SER A  84      -3.186  32.474  11.839  1.00  0.59           C  
ATOM   1282  C   SER A  84      -4.247  31.395  12.080  1.00  0.59           C  
ATOM   1283  O   SER A  84      -5.407  31.540  11.670  1.00  0.59           O  
ATOM   1284  CB  SER A  84      -3.771  33.607  11.026  1.00  0.59           C  
ATOM   1285  OG  SER A  84      -2.856  34.664  10.910  1.00  0.59           O  
ATOM   1286  H   SER A  84      -1.083  32.123  11.626  1.00  0.59           H  
ATOM   1287  HA  SER A  84      -2.891  32.874  12.809  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      -4.043  33.254  10.040  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      -4.680  33.961  11.507  1.00  0.59           H  
ATOM   1290  HG  SER A  84      -2.645  34.931  11.810  1.00  0.59           H  
ATOM   1291  N   LEU A  85      -3.828  30.309  12.728  1.00  0.62           N  
ATOM   1292  CA  LEU A  85      -4.714  29.194  13.055  1.00  0.62           C  
ATOM   1293  C   LEU A  85      -5.846  29.601  13.976  1.00  0.62           C  
ATOM   1294  O   LEU A  85      -5.681  30.432  14.865  1.00  0.62           O  
ATOM   1295  CB  LEU A  85      -3.897  28.043  13.642  1.00  0.62           C  
ATOM   1296  CG  LEU A  85      -3.062  27.310  12.598  1.00  0.62           C  
ATOM   1297  CD1 LEU A  85      -2.105  26.341  13.216  1.00  0.62           C  
ATOM   1298  CD2 LEU A  85      -4.033  26.548  11.739  1.00  0.62           C  
ATOM   1299  H   LEU A  85      -2.845  30.273  13.017  1.00  0.62           H  
ATOM   1300  HA  LEU A  85      -5.162  28.837  12.127  1.00  0.62           H  
ATOM   1301 1HB  LEU A  85      -3.221  28.440  14.403  1.00  0.62           H  
ATOM   1302 2HB  LEU A  85      -4.573  27.336  14.109  1.00  0.62           H  
ATOM   1303  HG  LEU A  85      -2.489  28.030  12.001  1.00  0.62           H  
ATOM   1304 1HD1 LEU A  85      -1.565  25.846  12.425  1.00  0.62           H  
ATOM   1305 2HD1 LEU A  85      -1.402  26.881  13.857  1.00  0.62           H  
ATOM   1306 3HD1 LEU A  85      -2.658  25.608  13.794  1.00  0.62           H  
ATOM   1307 1HD2 LEU A  85      -3.507  26.013  10.997  1.00  0.62           H  
ATOM   1308 2HD2 LEU A  85      -4.587  25.843  12.361  1.00  0.62           H  
ATOM   1309 3HD2 LEU A  85      -4.735  27.240  11.267  1.00  0.62           H  
ATOM   1310  N   ARG A  86      -7.023  29.042  13.760  1.00  0.64           N  
ATOM   1311  CA  ARG A  86      -8.165  29.373  14.599  1.00  0.64           C  
ATOM   1312  C   ARG A  86      -8.769  28.148  15.242  1.00  0.64           C  
ATOM   1313  O   ARG A  86      -8.486  27.012  14.854  1.00  0.64           O  
ATOM   1314  CB  ARG A  86      -9.244  30.073  13.780  1.00  0.64           C  
ATOM   1315  CG  ARG A  86      -8.843  31.431  13.208  1.00  0.64           C  
ATOM   1316  CD  ARG A  86      -9.949  32.042  12.420  1.00  0.64           C  
ATOM   1317  NE  ARG A  86      -9.578  33.337  11.862  1.00  0.64           N  
ATOM   1318  CZ  ARG A  86     -10.396  34.120  11.127  1.00  0.64           C  
ATOM   1319  NH1 ARG A  86     -11.625  33.731  10.867  1.00  0.64           N  
ATOM   1320  NH2 ARG A  86      -9.963  35.282  10.668  1.00  0.64           N  
ATOM   1321  H   ARG A  86      -7.167  28.384  12.983  1.00  0.64           H  
ATOM   1322  HA  ARG A  86      -7.836  30.047  15.389  1.00  0.64           H  
ATOM   1323 1HB  ARG A  86      -9.521  29.428  12.941  1.00  0.64           H  
ATOM   1324 2HB  ARG A  86     -10.136  30.210  14.389  1.00  0.64           H  
ATOM   1325 1HG  ARG A  86      -8.579  32.103  14.024  1.00  0.64           H  
ATOM   1326 2HG  ARG A  86      -7.982  31.310  12.551  1.00  0.64           H  
ATOM   1327 1HD  ARG A  86     -10.208  31.377  11.595  1.00  0.64           H  
ATOM   1328 2HD  ARG A  86     -10.819  32.181  13.060  1.00  0.64           H  
ATOM   1329  HE  ARG A  86      -8.641  33.673  12.042  1.00  0.64           H  
ATOM   1330 1HH1 ARG A  86     -11.959  32.844  11.217  1.00  0.64           H  
ATOM   1331 2HH1 ARG A  86     -12.235  34.318  10.317  1.00  0.64           H  
ATOM   1332 1HH2 ARG A  86      -9.020  35.585  10.868  1.00  0.64           H  
ATOM   1333 2HH2 ARG A  86     -10.576  35.867  10.120  1.00  0.64           H  
ATOM   1334  N   ALA A  87      -9.596  28.354  16.248  1.00  0.65           N  
ATOM   1335  CA  ALA A  87     -10.320  27.214  16.751  1.00  0.65           C  
ATOM   1336  C   ALA A  87     -11.119  26.736  15.554  1.00  0.65           C  
ATOM   1337  O   ALA A  87     -11.404  27.539  14.668  1.00  0.65           O  
ATOM   1338  CB  ALA A  87     -11.178  27.557  17.938  1.00  0.65           C  
ATOM   1339  H   ALA A  87      -9.771  29.283  16.606  1.00  0.65           H  
ATOM   1340  HA  ALA A  87      -9.613  26.432  17.036  1.00  0.65           H  
ATOM   1341 1HB  ALA A  87     -11.722  26.670  18.260  1.00  0.65           H  
ATOM   1342 2HB  ALA A  87     -10.547  27.914  18.753  1.00  0.65           H  
ATOM   1343 3HB  ALA A  87     -11.888  28.334  17.658  1.00  0.65           H  
ATOM   1344  N   GLU A  88     -11.426  25.450  15.509  1.00  0.65           N  
ATOM   1345  CA  GLU A  88     -12.076  24.761  14.379  1.00  0.65           C  
ATOM   1346  C   GLU A  88     -11.114  24.446  13.220  1.00  0.65           C  
ATOM   1347  O   GLU A  88     -11.509  23.778  12.264  1.00  0.65           O  
ATOM   1348  CB  GLU A  88     -13.276  25.547  13.818  1.00  0.65           C  
ATOM   1349  CG  GLU A  88     -14.392  25.846  14.829  1.00  0.65           C  
ATOM   1350  CD  GLU A  88     -15.171  24.610  15.217  1.00  0.65           C  
ATOM   1351  OE1 GLU A  88     -15.322  23.731  14.388  1.00  0.65           O  
ATOM   1352  OE2 GLU A  88     -15.613  24.543  16.339  1.00  0.65           O  
ATOM   1353  H   GLU A  88     -11.169  24.889  16.309  1.00  0.65           H  
ATOM   1354  HA  GLU A  88     -12.458  23.810  14.749  1.00  0.65           H  
ATOM   1355 1HB  GLU A  88     -12.970  26.459  13.325  1.00  0.65           H  
ATOM   1356 2HB  GLU A  88     -13.740  24.937  13.044  1.00  0.65           H  
ATOM   1357 1HG  GLU A  88     -13.963  26.286  15.727  1.00  0.65           H  
ATOM   1358 2HG  GLU A  88     -15.071  26.576  14.393  1.00  0.65           H  
ATOM   1359  N   ASP A  89      -9.818  24.763  13.379  1.00  0.64           N  
ATOM   1360  CA  ASP A  89      -8.803  24.261  12.448  1.00  0.64           C  
ATOM   1361  C   ASP A  89      -8.180  23.013  13.082  1.00  0.64           C  
ATOM   1362  O   ASP A  89      -7.226  22.424  12.553  1.00  0.64           O  
ATOM   1363  CB  ASP A  89      -7.731  25.306  12.083  1.00  0.64           C  
ATOM   1364  CG  ASP A  89      -8.255  26.471  11.188  1.00  0.64           C  
ATOM   1365  OD1 ASP A  89      -8.946  26.214  10.198  1.00  0.64           O  
ATOM   1366  OD2 ASP A  89      -7.933  27.618  11.484  1.00  0.64           O  
ATOM   1367  H   ASP A  89      -9.520  25.384  14.134  1.00  0.64           H  
ATOM   1368  HA  ASP A  89      -9.295  23.957  11.531  1.00  0.64           H  
ATOM   1369 1HB  ASP A  89      -7.329  25.734  12.999  1.00  0.64           H  
ATOM   1370 2HB  ASP A  89      -6.906  24.815  11.568  1.00  0.64           H  
ATOM   1371  N   THR A  90      -8.784  22.606  14.212  1.00  0.62           N  
ATOM   1372  CA  THR A  90      -8.427  21.407  14.950  1.00  0.62           C  
ATOM   1373  C   THR A  90      -8.954  20.225  14.166  1.00  0.62           C  
ATOM   1374  O   THR A  90     -10.154  20.137  13.898  1.00  0.62           O  
ATOM   1375  CB  THR A  90      -9.075  21.399  16.353  1.00  0.62           C  
ATOM   1376  OG1 THR A  90      -8.607  22.523  17.144  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      -8.852  20.058  17.074  1.00  0.62           C  
ATOM   1378  H   THR A  90      -9.547  23.162  14.554  1.00  0.62           H  
ATOM   1379  HA  THR A  90      -7.347  21.343  15.026  1.00  0.62           H  
ATOM   1380  HB  THR A  90     -10.149  21.522  16.226  1.00  0.62           H  
ATOM   1381  HG1 THR A  90      -9.080  22.541  17.991  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      -9.356  20.078  18.038  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      -9.268  19.255  16.464  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90      -7.823  19.860  17.223  1.00  0.62           H  
ATOM   1385  N   ALA A  91      -8.052  19.347  13.768  1.00  0.59           N  
ATOM   1386  CA  ALA A  91      -8.421  18.236  12.906  1.00  0.59           C  
ATOM   1387  C   ALA A  91      -7.269  17.299  12.653  1.00  0.59           C  
ATOM   1388  O   ALA A  91      -6.108  17.641  12.906  1.00  0.59           O  
ATOM   1389  CB  ALA A  91      -8.902  18.748  11.578  1.00  0.59           C  
ATOM   1390  H   ALA A  91      -7.092  19.470  14.090  1.00  0.59           H  
ATOM   1391  HA  ALA A  91      -9.211  17.671  13.398  1.00  0.59           H  
ATOM   1392 1HB  ALA A  91      -9.172  17.906  10.958  1.00  0.59           H  
ATOM   1393 2HB  ALA A  91      -9.758  19.403  11.675  1.00  0.59           H  
ATOM   1394 3HB  ALA A  91      -8.084  19.286  11.138  1.00  0.59           H  
ATOM   1395  N   THR A  92      -7.575  16.145  12.078  1.00  0.57           N  
ATOM   1396  CA  THR A  92      -6.500  15.319  11.576  1.00  0.57           C  
ATOM   1397  C   THR A  92      -6.266  15.718  10.115  1.00  0.57           C  
ATOM   1398  O   THR A  92      -7.209  15.837   9.330  1.00  0.57           O  
ATOM   1399  CB  THR A  92      -6.809  13.820  11.679  1.00  0.57           C  
ATOM   1400  OG1 THR A  92      -7.043  13.473  13.051  1.00  0.57           O  
ATOM   1401  CG2 THR A  92      -5.590  13.019  11.181  1.00  0.57           C  
ATOM   1402  H   THR A  92      -8.547  15.864  11.930  1.00  0.57           H  
ATOM   1403  HA  THR A  92      -5.600  15.523  12.140  1.00  0.57           H  
ATOM   1404  HB  THR A  92      -7.691  13.578  11.081  1.00  0.57           H  
ATOM   1405  HG1 THR A  92      -7.264  12.542  13.107  1.00  0.57           H  
ATOM   1406 1HG2 THR A  92      -5.795  11.956  11.265  1.00  0.57           H  
ATOM   1407 2HG2 THR A  92      -5.377  13.263  10.142  1.00  0.57           H  
ATOM   1408 3HG2 THR A  92      -4.724  13.263  11.786  1.00  0.57           H  
ATOM   1409  N   TYR A  93      -5.025  15.974   9.757  1.00  0.57           N  
ATOM   1410  CA  TYR A  93      -4.692  16.355   8.390  1.00  0.57           C  
ATOM   1411  C   TYR A  93      -4.047  15.189   7.714  1.00  0.57           C  
ATOM   1412  O   TYR A  93      -3.312  14.449   8.360  1.00  0.57           O  
ATOM   1413  CB  TYR A  93      -3.760  17.556   8.395  1.00  0.57           C  
ATOM   1414  CG  TYR A  93      -4.447  18.860   8.802  1.00  0.57           C  
ATOM   1415  CD1 TYR A  93      -4.764  19.096  10.133  1.00  0.57           C  
ATOM   1416  CD2 TYR A  93      -4.715  19.839   7.844  1.00  0.57           C  
ATOM   1417  CE1 TYR A  93      -5.381  20.274  10.500  1.00  0.57           C  
ATOM   1418  CE2 TYR A  93      -5.312  21.024   8.225  1.00  0.57           C  
ATOM   1419  CZ  TYR A  93      -5.656  21.234   9.566  1.00  0.57           C  
ATOM   1420  OH  TYR A  93      -6.292  22.412   9.973  1.00  0.57           O  
ATOM   1421  H   TYR A  93      -4.291  15.870  10.455  1.00  0.57           H  
ATOM   1422  HA  TYR A  93      -5.600  16.601   7.844  1.00  0.57           H  
ATOM   1423 1HB  TYR A  93      -2.950  17.368   9.097  1.00  0.57           H  
ATOM   1424 2HB  TYR A  93      -3.322  17.686   7.404  1.00  0.57           H  
ATOM   1425  HD1 TYR A  93      -4.549  18.338  10.892  1.00  0.57           H  
ATOM   1426  HD2 TYR A  93      -4.454  19.666   6.798  1.00  0.57           H  
ATOM   1427  HE1 TYR A  93      -5.661  20.451  11.530  1.00  0.57           H  
ATOM   1428  HE2 TYR A  93      -5.526  21.790   7.477  1.00  0.57           H  
ATOM   1429  HH  TYR A  93      -6.509  22.358  10.942  1.00  0.57           H  
ATOM   1430  N   TYR A  94      -4.308  15.022   6.426  1.00  0.59           N  
ATOM   1431  CA  TYR A  94      -3.677  13.936   5.692  1.00  0.59           C  
ATOM   1432  C   TYR A  94      -3.135  14.431   4.368  1.00  0.59           C  
ATOM   1433  O   TYR A  94      -3.745  15.273   3.703  1.00  0.59           O  
ATOM   1434  CB  TYR A  94      -4.681  12.821   5.374  1.00  0.59           C  
ATOM   1435  CG  TYR A  94      -5.436  12.254   6.534  1.00  0.59           C  
ATOM   1436  CD1 TYR A  94      -6.610  12.888   6.960  1.00  0.59           C  
ATOM   1437  CD2 TYR A  94      -5.008  11.100   7.146  1.00  0.59           C  
ATOM   1438  CE1 TYR A  94      -7.335  12.359   7.997  1.00  0.59           C  
ATOM   1439  CE2 TYR A  94      -5.730  10.569   8.186  1.00  0.59           C  
ATOM   1440  CZ  TYR A  94      -6.890  11.188   8.613  1.00  0.59           C  
ATOM   1441  OH  TYR A  94      -7.609  10.641   9.651  1.00  0.59           O  
ATOM   1442  H   TYR A  94      -4.945  15.666   5.960  1.00  0.59           H  
ATOM   1443  HA  TYR A  94      -2.845  13.544   6.268  1.00  0.59           H  
ATOM   1444 1HB  TYR A  94      -5.367  13.145   4.655  1.00  0.59           H  
ATOM   1445 2HB  TYR A  94      -4.125  11.996   4.914  1.00  0.59           H  
ATOM   1446  HD1 TYR A  94      -6.952  13.802   6.470  1.00  0.59           H  
ATOM   1447  HD2 TYR A  94      -4.095  10.606   6.804  1.00  0.59           H  
ATOM   1448  HE1 TYR A  94      -8.246  12.851   8.332  1.00  0.59           H  
ATOM   1449  HE2 TYR A  94      -5.386   9.653   8.672  1.00  0.59           H  
ATOM   1450  HH  TYR A  94      -7.166   9.847   9.961  1.00  0.59           H  
ATOM   1451  N   CYS A  95      -2.031  13.861   3.940  1.00  0.64           N  
ATOM   1452  CA  CYS A  95      -1.560  14.138   2.599  1.00  0.64           C  
ATOM   1453  C   CYS A  95      -2.086  13.036   1.720  1.00  0.64           C  
ATOM   1454  O   CYS A  95      -2.349  11.926   2.197  1.00  0.64           O  
ATOM   1455  CB  CYS A  95      -0.042  14.187   2.523  1.00  0.64           C  
ATOM   1456  SG  CYS A  95       0.767  12.642   2.865  1.00  0.64           S  
ATOM   1457  H   CYS A  95      -1.542  13.215   4.553  1.00  0.64           H  
ATOM   1458  HA  CYS A  95      -1.953  15.095   2.263  1.00  0.64           H  
ATOM   1459 1HB  CYS A  95       0.243  14.504   1.528  1.00  0.64           H  
ATOM   1460 2HB  CYS A  95       0.299  14.930   3.224  1.00  0.64           H  
ATOM   1461  N   ALA A  96      -2.152  13.279   0.428  1.00  0.74           N  
ATOM   1462  CA  ALA A  96      -2.577  12.209  -0.443  1.00  0.74           C  
ATOM   1463  C   ALA A  96      -2.055  12.373  -1.865  1.00  0.74           C  
ATOM   1464  O   ALA A  96      -1.771  13.484  -2.324  1.00  0.74           O  
ATOM   1465  CB  ALA A  96      -4.096  12.131  -0.420  1.00  0.74           C  
ATOM   1466  H   ALA A  96      -1.977  14.215   0.080  1.00  0.74           H  
ATOM   1467  HA  ALA A  96      -2.169  11.289  -0.046  1.00  0.74           H  
ATOM   1468 1HB  ALA A  96      -4.410  11.289  -1.017  1.00  0.74           H  
ATOM   1469 2HB  ALA A  96      -4.440  11.981   0.599  1.00  0.74           H  
ATOM   1470 3HB  ALA A  96      -4.522  13.052  -0.814  1.00  0.74           H  
ATOM   1471  N   ARG A  97      -1.921  11.251  -2.568  1.00  0.91           N  
ATOM   1472  CA  ARG A  97      -1.461  11.280  -3.952  1.00  0.91           C  
ATOM   1473  C   ARG A  97      -2.627  11.107  -4.913  1.00  0.91           C  
ATOM   1474  O   ARG A  97      -3.433  10.171  -4.757  1.00  0.91           O  
ATOM   1475  CB  ARG A  97      -0.470  10.168  -4.233  1.00  0.91           C  
ATOM   1476  CG  ARG A  97       0.230  10.262  -5.586  1.00  0.91           C  
ATOM   1477  CD  ARG A  97       0.964   9.031  -5.965  1.00  0.91           C  
ATOM   1478  NE  ARG A  97       0.093   8.048  -6.561  1.00  0.91           N  
ATOM   1479  CZ  ARG A  97       0.501   6.866  -7.039  1.00  0.91           C  
ATOM   1480  NH1 ARG A  97       1.754   6.505  -6.936  1.00  0.91           N  
ATOM   1481  NH2 ARG A  97      -0.373   6.082  -7.634  1.00  0.91           N  
ATOM   1482  H   ARG A  97      -2.171  10.373  -2.121  1.00  0.91           H  
ATOM   1483  HA  ARG A  97      -0.988  12.242  -4.152  1.00  0.91           H  
ATOM   1484 1HB  ARG A  97       0.308  10.174  -3.470  1.00  0.91           H  
ATOM   1485 2HB  ARG A  97      -0.974   9.203  -4.182  1.00  0.91           H  
ATOM   1486 1HG  ARG A  97      -0.501  10.439  -6.370  1.00  0.91           H  
ATOM   1487 2HG  ARG A  97       0.939  11.087  -5.570  1.00  0.91           H  
ATOM   1488 1HD  ARG A  97       1.732   9.264  -6.673  1.00  0.91           H  
ATOM   1489 2HD  ARG A  97       1.408   8.587  -5.077  1.00  0.91           H  
ATOM   1490  HE  ARG A  97      -0.889   8.287  -6.683  1.00  0.91           H  
ATOM   1491 1HH1 ARG A  97       2.422   7.120  -6.483  1.00  0.91           H  
ATOM   1492 2HH1 ARG A  97       2.058   5.619  -7.309  1.00  0.91           H  
ATOM   1493 1HH2 ARG A  97      -1.361   6.391  -7.730  1.00  0.91           H  
ATOM   1494 2HH2 ARG A  97      -0.089   5.194  -8.010  1.00  0.91           H  
ATOM   1495  N   VAL A  98      -2.643  11.979  -5.931  1.00  1.14           N  
ATOM   1496  CA  VAL A  98      -3.622  12.039  -7.014  1.00  1.14           C  
ATOM   1497  C   VAL A  98      -3.011  11.540  -8.330  1.00  1.14           C  
ATOM   1498  O   VAL A  98      -1.929  11.984  -8.756  1.00  1.14           O  
ATOM   1499  CB  VAL A  98      -4.063  13.502  -7.249  1.00  1.14           C  
ATOM   1500  CG1 VAL A  98      -5.039  13.596  -8.409  1.00  1.14           C  
ATOM   1501  CG2 VAL A  98      -4.677  14.127  -6.038  1.00  1.14           C  
ATOM   1502  H   VAL A  98      -1.915  12.693  -5.951  1.00  1.14           H  
ATOM   1503  HA  VAL A  98      -4.476  11.421  -6.758  1.00  1.14           H  
ATOM   1504  HB  VAL A  98      -3.194  14.046  -7.493  1.00  1.14           H  
ATOM   1505 1HG1 VAL A  98      -5.295  14.640  -8.583  1.00  1.14           H  
ATOM   1506 2HG1 VAL A  98      -4.588  13.194  -9.304  1.00  1.14           H  
ATOM   1507 3HG1 VAL A  98      -5.944  13.031  -8.179  1.00  1.14           H  
ATOM   1508 1HG2 VAL A  98      -4.918  15.167  -6.258  1.00  1.14           H  
ATOM   1509 2HG2 VAL A  98      -5.575  13.611  -5.812  1.00  1.14           H  
ATOM   1510 3HG2 VAL A  98      -3.978  14.087  -5.198  1.00  1.14           H  
ATOM   1511  N   GLU A  99      -3.690  10.605  -8.981  1.00  1.42           N  
ATOM   1512  CA  GLU A  99      -3.169  10.121 -10.257  1.00  1.42           C  
ATOM   1513  C   GLU A  99      -3.101  11.330 -11.184  1.00  1.42           C  
ATOM   1514  O   GLU A  99      -4.118  11.970 -11.409  1.00  1.42           O  
ATOM   1515  CB  GLU A  99      -4.096   9.070 -10.882  1.00  1.42           C  
ATOM   1516  CG  GLU A  99      -3.518   8.373 -12.137  1.00  1.42           C  
ATOM   1517  CD  GLU A  99      -4.488   7.450 -12.859  1.00  1.42           C  
ATOM   1518  OE1 GLU A  99      -5.662   7.482 -12.568  1.00  1.42           O  
ATOM   1519  OE2 GLU A  99      -4.041   6.718 -13.710  1.00  1.42           O  
ATOM   1520  H   GLU A  99      -4.583  10.284  -8.598  1.00  1.42           H  
ATOM   1521  HA  GLU A  99      -2.174   9.706 -10.116  1.00  1.42           H  
ATOM   1522 1HB  GLU A  99      -4.323   8.300 -10.140  1.00  1.42           H  
ATOM   1523 2HB  GLU A  99      -5.040   9.544 -11.161  1.00  1.42           H  
ATOM   1524 1HG  GLU A  99      -3.170   9.102 -12.824  1.00  1.42           H  
ATOM   1525 2HG  GLU A  99      -2.653   7.789 -11.822  1.00  1.42           H  
ATOM   1526  N   SER A 100      -1.981  11.599 -11.840  1.00  1.70           N  
ATOM   1527  CA  SER A 100      -1.972  12.774 -12.721  1.00  1.70           C  
ATOM   1528  C   SER A 100      -2.897  12.630 -13.941  1.00  1.70           C  
ATOM   1529  O   SER A 100      -3.207  13.605 -14.622  1.00  1.70           O  
ATOM   1530  CB  SER A 100      -0.558  13.116 -13.121  1.00  1.70           C  
ATOM   1531  OG  SER A 100       0.039  12.091 -13.862  1.00  1.70           O  
ATOM   1532  H   SER A 100      -1.141  11.056 -11.687  1.00  1.70           H  
ATOM   1533  HA  SER A 100      -2.342  13.622 -12.138  1.00  1.70           H  
ATOM   1534 1HB  SER A 100      -0.552  14.039 -13.699  1.00  1.70           H  
ATOM   1535 2HB  SER A 100       0.009  13.304 -12.227  1.00  1.70           H  
ATOM   1536  HG  SER A 100       0.979  12.080 -13.558  1.00  1.70           H  
ATOM   1537  N   GLY A 101      -3.314  11.402 -14.226  1.00  1.87           N  
ATOM   1538  CA  GLY A 101      -4.218  11.109 -15.323  1.00  1.87           C  
ATOM   1539  C   GLY A 101      -5.715  11.200 -14.963  1.00  1.87           C  
ATOM   1540  O   GLY A 101      -6.555  11.050 -15.853  1.00  1.87           O  
ATOM   1541  H   GLY A 101      -3.004  10.652 -13.632  1.00  1.87           H  
ATOM   1542 1HA  GLY A 101      -4.004  11.788 -16.148  1.00  1.87           H  
ATOM   1543 2HA  GLY A 101      -4.004  10.104 -15.686  1.00  1.87           H  
ATOM   1544  N   SER A 102      -6.074  11.435 -13.686  1.00  1.87           N  
ATOM   1545  CA  SER A 102      -7.506  11.507 -13.351  1.00  1.87           C  
ATOM   1546  C   SER A 102      -7.787  12.205 -12.009  1.00  1.87           C  
ATOM   1547  O   SER A 102      -6.954  12.234 -11.113  1.00  1.87           O  
ATOM   1548  CB  SER A 102      -8.116  10.112 -13.310  1.00  1.87           C  
ATOM   1549  OG  SER A 102      -7.650   9.371 -12.197  1.00  1.87           O  
ATOM   1550  H   SER A 102      -5.371  11.571 -12.960  1.00  1.87           H  
ATOM   1551  HA  SER A 102      -8.004  12.078 -14.135  1.00  1.87           H  
ATOM   1552 1HB  SER A 102      -9.194  10.206 -13.262  1.00  1.87           H  
ATOM   1553 2HB  SER A 102      -7.884   9.570 -14.224  1.00  1.87           H  
ATOM   1554  HG  SER A 102      -6.851   8.865 -12.474  1.00  1.87           H  
ATOM   1555  N   GLY A 103      -9.025  12.659 -11.796  1.00  1.72           N  
ATOM   1556  CA  GLY A 103      -9.385  13.310 -10.521  1.00  1.72           C  
ATOM   1557  C   GLY A 103      -9.672  12.352  -9.352  1.00  1.72           C  
ATOM   1558  O   GLY A 103     -10.727  12.433  -8.724  1.00  1.72           O  
ATOM   1559  H   GLY A 103      -9.713  12.592 -12.531  1.00  1.72           H  
ATOM   1560 1HA  GLY A 103      -8.576  13.982 -10.234  1.00  1.72           H  
ATOM   1561 2HA  GLY A 103     -10.260  13.938 -10.684  1.00  1.72           H  
ATOM   1562  N   TRP A 104      -8.734  11.449  -9.085  1.00  1.48           N  
ATOM   1563  CA  TRP A 104      -8.867  10.437  -8.036  1.00  1.48           C  
ATOM   1564  C   TRP A 104      -7.642  10.298  -7.144  1.00  1.48           C  
ATOM   1565  O   TRP A 104      -6.505  10.426  -7.604  1.00  1.48           O  
ATOM   1566  CB  TRP A 104      -9.163   9.062  -8.642  1.00  1.48           C  
ATOM   1567  CG  TRP A 104     -10.512   8.953  -9.311  1.00  1.48           C  
ATOM   1568  CD1 TRP A 104     -10.831   9.294 -10.585  1.00  1.48           C  
ATOM   1569  CD2 TRP A 104     -11.733   8.452  -8.714  1.00  1.48           C  
ATOM   1570  NE1 TRP A 104     -12.164   9.044 -10.826  1.00  1.48           N  
ATOM   1571  CE2 TRP A 104     -12.729   8.529  -9.692  1.00  1.48           C  
ATOM   1572  CE3 TRP A 104     -12.055   7.951  -7.447  1.00  1.48           C  
ATOM   1573  CZ2 TRP A 104     -14.032   8.125  -9.446  1.00  1.48           C  
ATOM   1574  CZ3 TRP A 104     -13.361   7.545  -7.199  1.00  1.48           C  
ATOM   1575  CH2 TRP A 104     -14.324   7.630  -8.174  1.00  1.48           C  
ATOM   1576  H   TRP A 104      -7.895  11.495  -9.659  1.00  1.48           H  
ATOM   1577  HA  TRP A 104      -9.707  10.717  -7.403  1.00  1.48           H  
ATOM   1578 1HB  TRP A 104      -8.396   8.826  -9.385  1.00  1.48           H  
ATOM   1579 2HB  TRP A 104      -9.101   8.301  -7.860  1.00  1.48           H  
ATOM   1580  HD1 TRP A 104     -10.137   9.702 -11.298  1.00  1.48           H  
ATOM   1581  HE1 TRP A 104     -12.645   9.213 -11.696  1.00  1.48           H  
ATOM   1582  HE3 TRP A 104     -11.293   7.883  -6.670  1.00  1.48           H  
ATOM   1583  HZ2 TRP A 104     -14.811   8.183 -10.206  1.00  1.48           H  
ATOM   1584  HZ3 TRP A 104     -13.602   7.157  -6.210  1.00  1.48           H  
ATOM   1585  HH2 TRP A 104     -15.338   7.302  -7.947  1.00  1.48           H  
ATOM   1586  N   LEU A 105      -7.889   9.960  -5.879  1.00  1.23           N  
ATOM   1587  CA  LEU A 105      -6.805   9.657  -4.951  1.00  1.23           C  
ATOM   1588  C   LEU A 105      -6.489   8.182  -4.892  1.00  1.23           C  
ATOM   1589  O   LEU A 105      -7.392   7.346  -4.821  1.00  1.23           O  
ATOM   1590  CB  LEU A 105      -7.145  10.126  -3.538  1.00  1.23           C  
ATOM   1591  CG  LEU A 105      -7.217  11.592  -3.345  1.00  1.23           C  
ATOM   1592  CD1 LEU A 105      -7.622  11.935  -1.915  1.00  1.23           C  
ATOM   1593  CD2 LEU A 105      -5.886  12.101  -3.637  1.00  1.23           C  
ATOM   1594  H   LEU A 105      -8.845   9.892  -5.562  1.00  1.23           H  
ATOM   1595  HA  LEU A 105      -5.913  10.177  -5.284  1.00  1.23           H  
ATOM   1596 1HB  LEU A 105      -8.110   9.720  -3.276  1.00  1.23           H  
ATOM   1597 2HB  LEU A 105      -6.392   9.728  -2.848  1.00  1.23           H  
ATOM   1598  HG  LEU A 105      -7.941  12.026  -4.027  1.00  1.23           H  
ATOM   1599 1HD1 LEU A 105      -7.636  13.011  -1.777  1.00  1.23           H  
ATOM   1600 2HD1 LEU A 105      -8.609  11.534  -1.707  1.00  1.23           H  
ATOM   1601 3HD1 LEU A 105      -6.900  11.503  -1.235  1.00  1.23           H  
ATOM   1602 1HD2 LEU A 105      -5.867  13.184  -3.517  1.00  1.23           H  
ATOM   1603 2HD2 LEU A 105      -5.175  11.656  -2.985  1.00  1.23           H  
ATOM   1604 3HD2 LEU A 105      -5.640  11.821  -4.643  1.00  1.23           H  
ATOM   1605  N   ASP A 106      -5.194   7.882  -4.900  1.00  1.03           N  
ATOM   1606  CA  ASP A 106      -4.730   6.512  -4.776  1.00  1.03           C  
ATOM   1607  C   ASP A 106      -4.199   6.216  -3.382  1.00  1.03           C  
ATOM   1608  O   ASP A 106      -4.450   5.142  -2.831  1.00  1.03           O  
ATOM   1609  CB  ASP A 106      -3.609   6.211  -5.768  1.00  1.03           C  
ATOM   1610  CG  ASP A 106      -3.989   6.289  -7.210  1.00  1.03           C  
ATOM   1611  OD1 ASP A 106      -4.993   5.738  -7.577  1.00  1.03           O  
ATOM   1612  OD2 ASP A 106      -3.201   6.815  -7.968  1.00  1.03           O  
ATOM   1613  H   ASP A 106      -4.527   8.648  -4.970  1.00  1.03           H  
ATOM   1614  HA  ASP A 106      -5.566   5.843  -4.973  1.00  1.03           H  
ATOM   1615 1HB  ASP A 106      -2.795   6.908  -5.595  1.00  1.03           H  
ATOM   1616 2HB  ASP A 106      -3.234   5.212  -5.573  1.00  1.03           H  
ATOM   1617  N   PHE A 107      -3.445   7.165  -2.821  1.00  0.88           N  
ATOM   1618  CA  PHE A 107      -2.813   6.914  -1.525  1.00  0.88           C  
ATOM   1619  C   PHE A 107      -2.967   8.053  -0.548  1.00  0.88           C  
ATOM   1620  O   PHE A 107      -2.912   9.218  -0.922  1.00  0.88           O  
ATOM   1621  CB  PHE A 107      -1.316   6.589  -1.689  1.00  0.88           C  
ATOM   1622  CG  PHE A 107      -1.063   5.337  -2.484  1.00  0.88           C  
ATOM   1623  CD1 PHE A 107      -0.875   5.380  -3.849  1.00  0.88           C  
ATOM   1624  CD2 PHE A 107      -1.044   4.106  -1.857  1.00  0.88           C  
ATOM   1625  CE1 PHE A 107      -0.680   4.219  -4.572  1.00  0.88           C  
ATOM   1626  CE2 PHE A 107      -0.848   2.948  -2.575  1.00  0.88           C  
ATOM   1627  CZ  PHE A 107      -0.671   3.006  -3.938  1.00  0.88           C  
ATOM   1628  H   PHE A 107      -3.316   8.051  -3.314  1.00  0.88           H  
ATOM   1629  HA  PHE A 107      -3.290   6.040  -1.080  1.00  0.88           H  
ATOM   1630 1HB  PHE A 107      -0.813   7.416  -2.186  1.00  0.88           H  
ATOM   1631 2HB  PHE A 107      -0.856   6.472  -0.705  1.00  0.88           H  
ATOM   1632  HD1 PHE A 107      -0.887   6.341  -4.352  1.00  0.88           H  
ATOM   1633  HD2 PHE A 107      -1.192   4.057  -0.778  1.00  0.88           H  
ATOM   1634  HE1 PHE A 107      -0.537   4.260  -5.643  1.00  0.88           H  
ATOM   1635  HE2 PHE A 107      -0.838   1.987  -2.064  1.00  0.88           H  
ATOM   1636  HZ  PHE A 107      -0.516   2.091  -4.507  1.00  0.88           H  
ATOM   1637  N   TRP A 108      -3.081   7.695   0.723  1.00  0.77           N  
ATOM   1638  CA  TRP A 108      -3.152   8.638   1.837  1.00  0.77           C  
ATOM   1639  C   TRP A 108      -2.029   8.389   2.825  1.00  0.77           C  
ATOM   1640  O   TRP A 108      -1.614   7.243   3.012  1.00  0.77           O  
ATOM   1641  CB  TRP A 108      -4.479   8.483   2.576  1.00  0.77           C  
ATOM   1642  CG  TRP A 108      -5.691   8.952   1.832  1.00  0.77           C  
ATOM   1643  CD1 TRP A 108      -6.355  10.132   2.029  1.00  0.77           C  
ATOM   1644  CD2 TRP A 108      -6.379   8.279   0.751  1.00  0.77           C  
ATOM   1645  NE1 TRP A 108      -7.423  10.218   1.178  1.00  0.77           N  
ATOM   1646  CE2 TRP A 108      -7.447   9.091   0.382  1.00  0.77           C  
ATOM   1647  CE3 TRP A 108      -6.175   7.067   0.078  1.00  0.77           C  
ATOM   1648  CZ2 TRP A 108      -8.320   8.729  -0.625  1.00  0.77           C  
ATOM   1649  CZ3 TRP A 108      -7.041   6.715  -0.943  1.00  0.77           C  
ATOM   1650  CH2 TRP A 108      -8.085   7.522  -1.283  1.00  0.77           C  
ATOM   1651  H   TRP A 108      -3.125   6.709   0.937  1.00  0.77           H  
ATOM   1652  HA  TRP A 108      -3.064   9.651   1.456  1.00  0.77           H  
ATOM   1653 1HB  TRP A 108      -4.623   7.437   2.837  1.00  0.77           H  
ATOM   1654 2HB  TRP A 108      -4.422   9.042   3.515  1.00  0.77           H  
ATOM   1655  HD1 TRP A 108      -6.081  10.884   2.771  1.00  0.77           H  
ATOM   1656  HE1 TRP A 108      -8.081  10.984   1.138  1.00  0.77           H  
ATOM   1657  HE3 TRP A 108      -5.350   6.413   0.347  1.00  0.77           H  
ATOM   1658  HZ2 TRP A 108      -9.160   9.357  -0.916  1.00  0.77           H  
ATOM   1659  HZ3 TRP A 108      -6.867   5.773  -1.468  1.00  0.77           H  
ATOM   1660  HH2 TRP A 108      -8.748   7.213  -2.093  1.00  0.77           H  
ATOM   1661  N   GLY A 109      -1.561   9.444   3.475  1.00  0.69           N  
ATOM   1662  CA  GLY A 109      -0.570   9.270   4.522  1.00  0.69           C  
ATOM   1663  C   GLY A 109      -1.243   8.896   5.826  1.00  0.69           C  
ATOM   1664  O   GLY A 109      -2.469   8.835   5.915  1.00  0.69           O  
ATOM   1665  H   GLY A 109      -1.896  10.378   3.232  1.00  0.69           H  
ATOM   1666 1HA  GLY A 109       0.126   8.483   4.251  1.00  0.69           H  
ATOM   1667 2HA  GLY A 109       0.003  10.189   4.645  1.00  0.69           H  
ATOM   1668  N   GLN A 110      -0.432   8.661   6.854  1.00  0.64           N  
ATOM   1669  CA  GLN A 110      -0.928   8.289   8.179  1.00  0.64           C  
ATOM   1670  C   GLN A 110      -1.692   9.419   8.868  1.00  0.64           C  
ATOM   1671  O   GLN A 110      -2.523   9.186   9.750  1.00  0.64           O  
ATOM   1672  CB  GLN A 110       0.253   7.830   9.043  1.00  0.64           C  
ATOM   1673  CG  GLN A 110       1.264   8.931   9.420  1.00  0.64           C  
ATOM   1674  CD  GLN A 110       2.479   8.355  10.155  1.00  0.64           C  
ATOM   1675  OE1 GLN A 110       2.473   7.165  10.496  1.00  0.64           O  
ATOM   1676  NE2 GLN A 110       3.516   9.163  10.404  1.00  0.64           N  
ATOM   1677  H   GLN A 110       0.563   8.723   6.702  1.00  0.64           H  
ATOM   1678  HA  GLN A 110      -1.615   7.452   8.059  1.00  0.64           H  
ATOM   1679 1HB  GLN A 110      -0.129   7.403   9.971  1.00  0.64           H  
ATOM   1680 2HB  GLN A 110       0.797   7.042   8.521  1.00  0.64           H  
ATOM   1681 1HG  GLN A 110       1.599   9.425   8.517  1.00  0.64           H  
ATOM   1682 2HG  GLN A 110       0.780   9.651  10.081  1.00  0.64           H  
ATOM   1683 1HE2 GLN A 110       4.316   8.807  10.888  1.00  0.64           H  
ATOM   1684 2HE2 GLN A 110       3.513  10.152  10.132  1.00  0.64           H  
ATOM   1685  N   GLY A 111      -1.403  10.637   8.446  1.00  0.61           N  
ATOM   1686  CA  GLY A 111      -2.013  11.834   8.969  1.00  0.61           C  
ATOM   1687  C   GLY A 111      -1.327  12.382  10.204  1.00  0.61           C  
ATOM   1688  O   GLY A 111      -0.540  11.698  10.866  1.00  0.61           O  
ATOM   1689  H   GLY A 111      -0.735  10.750   7.697  1.00  0.61           H  
ATOM   1690 1HA  GLY A 111      -1.974  12.580   8.189  1.00  0.61           H  
ATOM   1691 2HA  GLY A 111      -3.062  11.655   9.185  1.00  0.61           H  
ATOM   1692  N   THR A 112      -1.645  13.633  10.510  1.00  0.59           N  
ATOM   1693  CA  THR A 112      -1.123  14.310  11.687  1.00  0.59           C  
ATOM   1694  C   THR A 112      -2.267  14.922  12.464  1.00  0.59           C  
ATOM   1695  O   THR A 112      -3.243  15.370  11.869  1.00  0.59           O  
ATOM   1696  CB  THR A 112      -0.173  15.444  11.294  1.00  0.59           C  
ATOM   1697  OG1 THR A 112      -0.909  16.409  10.547  1.00  0.59           O  
ATOM   1698  CG2 THR A 112       0.958  14.944  10.466  1.00  0.59           C  
ATOM   1699  H   THR A 112      -2.282  14.109   9.873  1.00  0.59           H  
ATOM   1700  HA  THR A 112      -0.608  13.590  12.323  1.00  0.59           H  
ATOM   1701  HB  THR A 112       0.212  15.910  12.191  1.00  0.59           H  
ATOM   1702  HG1 THR A 112      -0.926  16.134   9.620  1.00  0.59           H  
ATOM   1703 1HG2 THR A 112       1.607  15.765  10.191  1.00  0.59           H  
ATOM   1704 2HG2 THR A 112       1.526  14.198  11.022  1.00  0.59           H  
ATOM   1705 3HG2 THR A 112       0.545  14.500   9.577  1.00  0.59           H  
ATOM   1706  N   LEU A 113      -2.118  15.045  13.775  1.00  0.60           N  
ATOM   1707  CA  LEU A 113      -3.162  15.707  14.546  1.00  0.60           C  
ATOM   1708  C   LEU A 113      -2.770  17.110  14.950  1.00  0.60           C  
ATOM   1709  O   LEU A 113      -1.728  17.315  15.580  1.00  0.60           O  
ATOM   1710  CB  LEU A 113      -3.533  14.896  15.792  1.00  0.60           C  
ATOM   1711  CG  LEU A 113      -4.589  15.559  16.704  1.00  0.60           C  
ATOM   1712  CD1 LEU A 113      -5.917  15.675  15.944  1.00  0.60           C  
ATOM   1713  CD2 LEU A 113      -4.759  14.726  17.964  1.00  0.60           C  
ATOM   1714  H   LEU A 113      -1.301  14.667  14.234  1.00  0.60           H  
ATOM   1715  HA  LEU A 113      -4.054  15.784  13.929  1.00  0.60           H  
ATOM   1716 1HB  LEU A 113      -3.930  13.934  15.472  1.00  0.60           H  
ATOM   1717 2HB  LEU A 113      -2.634  14.726  16.383  1.00  0.60           H  
ATOM   1718  HG  LEU A 113      -4.262  16.568  16.976  1.00  0.60           H  
ATOM   1719 1HD1 LEU A 113      -6.660  16.151  16.580  1.00  0.60           H  
ATOM   1720 2HD1 LEU A 113      -5.771  16.275  15.055  1.00  0.60           H  
ATOM   1721 3HD1 LEU A 113      -6.264  14.684  15.654  1.00  0.60           H  
ATOM   1722 1HD2 LEU A 113      -5.501  15.196  18.611  1.00  0.60           H  
ATOM   1723 2HD2 LEU A 113      -5.091  13.723  17.695  1.00  0.60           H  
ATOM   1724 3HD2 LEU A 113      -3.806  14.666  18.490  1.00  0.60           H  
ATOM   1725  N   VAL A 114      -3.611  18.063  14.583  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      -3.415  19.456  14.930  1.00  0.63           C  
ATOM   1727  C   VAL A 114      -4.507  19.916  15.865  1.00  0.63           C  
ATOM   1728  O   VAL A 114      -5.696  19.765  15.569  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      -3.439  20.335  13.671  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      -3.314  21.837  14.053  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      -2.288  19.897  12.728  1.00  0.63           C  
ATOM   1732  H   VAL A 114      -4.437  17.811  14.034  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      -2.453  19.570  15.432  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      -4.376  20.203  13.180  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      -3.340  22.452  13.154  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      -4.146  22.115  14.700  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      -2.395  21.999  14.581  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      -2.304  20.496  11.826  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      -1.335  20.033  13.236  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      -2.407  18.844  12.458  1.00  0.63           H  
ATOM   1741  N   THR A 115      -4.105  20.475  16.995  1.00  0.71           N  
ATOM   1742  CA  THR A 115      -5.070  20.995  17.946  1.00  0.71           C  
ATOM   1743  C   THR A 115      -4.815  22.460  18.166  1.00  0.71           C  
ATOM   1744  O   THR A 115      -3.671  22.863  18.362  1.00  0.71           O  
ATOM   1745  CB  THR A 115      -5.042  20.227  19.296  1.00  0.71           C  
ATOM   1746  OG1 THR A 115      -5.356  18.846  19.069  1.00  0.71           O  
ATOM   1747  CG2 THR A 115      -6.064  20.828  20.267  1.00  0.71           C  
ATOM   1748  H   THR A 115      -3.102  20.547  17.186  1.00  0.71           H  
ATOM   1749  HA  THR A 115      -6.054  20.921  17.523  1.00  0.71           H  
ATOM   1750  HB  THR A 115      -4.045  20.297  19.732  1.00  0.71           H  
ATOM   1751  HG1 THR A 115      -6.172  18.784  18.564  1.00  0.71           H  
ATOM   1752 1HG2 THR A 115      -6.035  20.281  21.207  1.00  0.71           H  
ATOM   1753 2HG2 THR A 115      -5.831  21.875  20.457  1.00  0.71           H  
ATOM   1754 3HG2 THR A 115      -7.061  20.756  19.834  1.00  0.71           H  
ATOM   1755  N   VAL A 116      -5.872  23.258  18.106  1.00  0.84           N  
ATOM   1756  CA  VAL A 116      -5.725  24.680  18.342  1.00  0.84           C  
ATOM   1757  C   VAL A 116      -6.525  25.032  19.607  1.00  0.84           C  
ATOM   1758  O   VAL A 116      -7.728  24.758  19.671  1.00  0.84           O  
ATOM   1759  CB  VAL A 116      -6.251  25.483  17.137  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116      -6.052  26.920  17.406  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116      -5.573  25.042  15.827  1.00  0.84           C  
ATOM   1762  H   VAL A 116      -6.787  22.877  17.887  1.00  0.84           H  
ATOM   1763  HA  VAL A 116      -4.680  24.915  18.495  1.00  0.84           H  
ATOM   1764  HB  VAL A 116      -7.325  25.317  17.042  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116      -6.440  27.515  16.596  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116      -6.568  27.137  18.306  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116      -4.991  27.126  17.527  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116      -5.986  25.623  15.006  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116      -4.515  25.203  15.885  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116      -5.770  23.983  15.652  1.00  0.84           H  
ATOM   1771  N   SER A 117      -5.858  25.595  20.621  1.00  1.03           N  
ATOM   1772  CA  SER A 117      -6.526  25.902  21.898  1.00  1.03           C  
ATOM   1773  C   SER A 117      -5.804  26.945  22.758  1.00  1.03           C  
ATOM   1774  O   SER A 117      -4.577  27.042  22.731  1.00  1.03           O  
ATOM   1775  CB  SER A 117      -6.695  24.638  22.722  1.00  1.03           C  
ATOM   1776  OG  SER A 117      -7.348  24.910  23.931  1.00  1.03           O  
ATOM   1777  H   SER A 117      -4.865  25.794  20.489  1.00  1.03           H  
ATOM   1778  HA  SER A 117      -7.516  26.295  21.667  1.00  1.03           H  
ATOM   1779 1HB  SER A 117      -7.260  23.897  22.157  1.00  1.03           H  
ATOM   1780 2HB  SER A 117      -5.733  24.218  22.932  1.00  1.03           H  
ATOM   1781  HG  SER A 117      -6.832  25.608  24.362  1.00  1.03           H  
ATOM   1782  N   SER A 118      -6.580  27.705  23.535  1.00  1.26           N  
ATOM   1783  CA  SER A 118      -6.030  28.678  24.478  1.00  1.26           C  
ATOM   1784  C   SER A 118      -6.820  28.627  25.775  1.00  1.26           C  
ATOM   1785  O   SER A 118      -6.372  29.130  26.805  1.00  1.26           O  
ATOM   1786  OXT SER A 118      -7.989  28.252  25.732  1.00  1.26           O  
ATOM   1787  CB  SER A 118      -6.108  30.084  23.922  1.00  1.26           C  
ATOM   1788  OG  SER A 118      -5.565  31.019  24.811  1.00  1.26           O  
ATOM   1789  H   SER A 118      -7.584  27.582  23.483  1.00  1.26           H  
ATOM   1790  HA  SER A 118      -4.991  28.424  24.692  1.00  1.26           H  
ATOM   1791 1HB  SER A 118      -5.592  30.131  23.023  1.00  1.26           H  
ATOM   1792 2HB  SER A 118      -7.146  30.338  23.712  1.00  1.26           H  
ATOM   1793  HG  SER A 118      -6.180  31.066  25.554  1.00  1.26           H  
ENDMDL

REMARK ID 398458 DOMAINID 393683 MODEL 3 2022-08-20_00000268_2_19
MODEL     3
ATOM      1  N   GLU A   1      -0.337   0.305   0.169  1.00  1.44           N  
ATOM      2  CA  GLU A   1       1.061  -0.101   0.115  1.00  1.44           C  
ATOM      3  C   GLU A   1       1.969   1.083   0.400  1.00  1.44           C  
ATOM      4  O   GLU A   1       1.501   2.196   0.616  1.00  1.44           O  
ATOM      5  CB  GLU A   1       1.400  -0.717  -1.249  1.00  1.44           C  
ATOM      6  CG  GLU A   1       0.635  -2.010  -1.567  1.00  1.44           C  
ATOM      7  CD  GLU A   1       1.018  -2.634  -2.900  1.00  1.44           C  
ATOM      8  OE1 GLU A   1       1.760  -2.026  -3.634  1.00  1.44           O  
ATOM      9  OE2 GLU A   1       0.563  -3.721  -3.174  1.00  1.44           O  
ATOM     10 1H   GLU A   1      -0.921  -0.500   0.336  1.00  1.44           H  
ATOM     11 2H   GLU A   1      -0.459   0.975   0.915  1.00  1.44           H  
ATOM     12 3H   GLU A   1      -0.592   0.735  -0.709  1.00  1.44           H  
ATOM     13  HA  GLU A   1       1.235  -0.852   0.887  1.00  1.44           H  
ATOM     14 1HB  GLU A   1       1.182   0.006  -2.037  1.00  1.44           H  
ATOM     15 2HB  GLU A   1       2.465  -0.940  -1.300  1.00  1.44           H  
ATOM     16 1HG  GLU A   1       0.829  -2.733  -0.775  1.00  1.44           H  
ATOM     17 2HG  GLU A   1      -0.432  -1.795  -1.568  1.00  1.44           H  
ATOM     18  N   VAL A   2       3.269   0.833   0.443  1.00  1.22           N  
ATOM     19  CA  VAL A   2       4.258   1.876   0.700  1.00  1.22           C  
ATOM     20  C   VAL A   2       5.336   1.892  -0.362  1.00  1.22           C  
ATOM     21  O   VAL A   2       5.841   0.837  -0.738  1.00  1.22           O  
ATOM     22  CB  VAL A   2       4.921   1.652   2.064  1.00  1.22           C  
ATOM     23  CG1 VAL A   2       5.995   2.690   2.333  1.00  1.22           C  
ATOM     24  CG2 VAL A   2       3.883   1.705   3.129  1.00  1.22           C  
ATOM     25  H   VAL A   2       3.598  -0.108   0.271  1.00  1.22           H  
ATOM     26  HA  VAL A   2       3.756   2.844   0.703  1.00  1.22           H  
ATOM     27  HB  VAL A   2       5.403   0.676   2.068  1.00  1.22           H  
ATOM     28 1HG1 VAL A   2       6.449   2.502   3.304  1.00  1.22           H  
ATOM     29 2HG1 VAL A   2       6.758   2.646   1.566  1.00  1.22           H  
ATOM     30 3HG1 VAL A   2       5.552   3.640   2.331  1.00  1.22           H  
ATOM     31 1HG2 VAL A   2       4.357   1.525   4.069  1.00  1.22           H  
ATOM     32 2HG2 VAL A   2       3.411   2.692   3.127  1.00  1.22           H  
ATOM     33 3HG2 VAL A   2       3.132   0.943   2.960  1.00  1.22           H  
ATOM     34  N   GLN A   3       5.664   3.077  -0.869  1.00  1.02           N  
ATOM     35  CA  GLN A   3       6.765   3.191  -1.812  1.00  1.02           C  
ATOM     36  C   GLN A   3       7.509   4.510  -1.668  1.00  1.02           C  
ATOM     37  O   GLN A   3       6.911   5.599  -1.710  1.00  1.02           O  
ATOM     38  CB  GLN A   3       6.323   3.030  -3.266  1.00  1.02           C  
ATOM     39  CG  GLN A   3       7.513   3.063  -4.285  1.00  1.02           C  
ATOM     40  CD  GLN A   3       8.395   1.772  -4.231  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       7.871   0.670  -4.442  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       9.706   1.896  -3.944  1.00  1.02           N  
ATOM     43  H   GLN A   3       5.177   3.900  -0.558  1.00  1.02           H  
ATOM     44  HA  GLN A   3       7.473   2.398  -1.604  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       5.803   2.078  -3.384  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       5.617   3.824  -3.529  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       7.100   3.143  -5.289  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       8.149   3.919  -4.085  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      10.283   1.079  -3.894  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      10.128   2.812  -3.753  1.00  1.02           H  
ATOM     51  N   LEU A   4       8.817   4.379  -1.507  1.00  0.87           N  
ATOM     52  CA  LEU A   4       9.758   5.480  -1.443  1.00  0.87           C  
ATOM     53  C   LEU A   4      10.593   5.474  -2.722  1.00  0.87           C  
ATOM     54  O   LEU A   4      10.953   4.395  -3.219  1.00  0.87           O  
ATOM     55  CB  LEU A   4      10.685   5.324  -0.224  1.00  0.87           C  
ATOM     56  CG  LEU A   4      10.039   5.312   1.148  1.00  0.87           C  
ATOM     57  CD1 LEU A   4      11.113   5.028   2.212  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       9.398   6.636   1.384  1.00  0.87           C  
ATOM     59  H   LEU A   4       9.183   3.441  -1.456  1.00  0.87           H  
ATOM     60  HA  LEU A   4       9.214   6.419  -1.376  1.00  0.87           H  
ATOM     61 1HB  LEU A   4      11.228   4.403  -0.325  1.00  0.87           H  
ATOM     62 2HB  LEU A   4      11.411   6.138  -0.245  1.00  0.87           H  
ATOM     63  HG  LEU A   4       9.286   4.537   1.197  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4      10.660   5.017   3.196  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4      11.584   4.065   2.023  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4      11.868   5.795   2.174  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       8.943   6.639   2.352  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4      10.149   7.424   1.332  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       8.648   6.805   0.622  1.00  0.87           H  
ATOM     70  N   VAL A   5      10.868   6.654  -3.269  1.00  0.75           N  
ATOM     71  CA  VAL A   5      11.708   6.777  -4.461  1.00  0.75           C  
ATOM     72  C   VAL A   5      12.836   7.774  -4.238  1.00  0.75           C  
ATOM     73  O   VAL A   5      12.592   8.913  -3.823  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.872   7.196  -5.681  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      11.772   7.358  -6.896  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       9.784   6.143  -5.956  1.00  0.75           C  
ATOM     77  H   VAL A   5      10.483   7.492  -2.829  1.00  0.75           H  
ATOM     78  HA  VAL A   5      12.156   5.804  -4.670  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.405   8.162  -5.483  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      11.175   7.664  -7.752  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      12.532   8.113  -6.699  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      12.257   6.409  -7.115  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       9.195   6.447  -6.819  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5      10.259   5.179  -6.159  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       9.131   6.051  -5.093  1.00  0.75           H  
ATOM     86  N   GLU A   6      14.069   7.362  -4.533  1.00  0.68           N  
ATOM     87  CA  GLU A   6      15.214   8.235  -4.297  1.00  0.68           C  
ATOM     88  C   GLU A   6      15.866   8.735  -5.583  1.00  0.68           C  
ATOM     89  O   GLU A   6      15.822   8.073  -6.623  1.00  0.68           O  
ATOM     90  CB  GLU A   6      16.241   7.515  -3.413  1.00  0.68           C  
ATOM     91  CG  GLU A   6      15.721   7.196  -2.054  1.00  0.68           C  
ATOM     92  CD  GLU A   6      14.864   6.007  -2.084  1.00  0.68           C  
ATOM     93  OE1 GLU A   6      15.303   4.983  -2.535  1.00  0.68           O  
ATOM     94  OE2 GLU A   6      13.739   6.111  -1.705  1.00  0.68           O  
ATOM     95  H   GLU A   6      14.211   6.433  -4.906  1.00  0.68           H  
ATOM     96  HA  GLU A   6      14.857   9.098  -3.756  1.00  0.68           H  
ATOM     97 1HB  GLU A   6      16.577   6.594  -3.893  1.00  0.68           H  
ATOM     98 2HB  GLU A   6      17.109   8.159  -3.279  1.00  0.68           H  
ATOM     99 1HG  GLU A   6      16.559   7.026  -1.374  1.00  0.68           H  
ATOM    100 2HG  GLU A   6      15.153   8.045  -1.689  1.00  0.68           H  
ATOM    101  N   SER A   7      16.507   9.896  -5.486  1.00  0.64           N  
ATOM    102  CA  SER A   7      17.201  10.495  -6.620  1.00  0.64           C  
ATOM    103  C   SER A   7      18.347  11.421  -6.220  1.00  0.64           C  
ATOM    104  O   SER A   7      18.482  11.818  -5.058  1.00  0.64           O  
ATOM    105  CB  SER A   7      16.215  11.276  -7.464  1.00  0.64           C  
ATOM    106  OG  SER A   7      15.729  12.397  -6.775  1.00  0.64           O  
ATOM    107  H   SER A   7      16.466  10.378  -4.588  1.00  0.64           H  
ATOM    108  HA  SER A   7      17.619   9.688  -7.224  1.00  0.64           H  
ATOM    109 1HB  SER A   7      16.701  11.597  -8.383  1.00  0.64           H  
ATOM    110 2HB  SER A   7      15.383  10.631  -7.744  1.00  0.64           H  
ATOM    111  HG  SER A   7      15.142  12.058  -6.086  1.00  0.64           H  
ATOM    112  N   GLY A   8      19.154  11.814  -7.208  1.00  0.62           N  
ATOM    113  CA  GLY A   8      20.274  12.713  -6.946  1.00  0.62           C  
ATOM    114  C   GLY A   8      21.563  11.928  -6.788  1.00  0.62           C  
ATOM    115  O   GLY A   8      21.774  10.929  -7.477  1.00  0.62           O  
ATOM    116  H   GLY A   8      19.002  11.470  -8.145  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      20.373  13.423  -7.767  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      20.082  13.294  -6.042  1.00  0.62           H  
ATOM    119  N   GLY A   9      22.436  12.406  -5.918  1.00  0.62           N  
ATOM    120  CA  GLY A   9      23.764  11.815  -5.731  1.00  0.62           C  
ATOM    121  C   GLY A   9      24.625  11.901  -6.987  1.00  0.62           C  
ATOM    122  O   GLY A   9      24.725  12.973  -7.587  1.00  0.62           O  
ATOM    123  H   GLY A   9      22.163  13.223  -5.364  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      24.262  12.316  -4.906  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      23.651  10.770  -5.446  1.00  0.62           H  
ATOM    126  N   GLY A  10      25.225  10.781  -7.409  1.00  0.62           N  
ATOM    127  CA  GLY A  10      26.079  10.786  -8.590  1.00  0.62           C  
ATOM    128  C   GLY A  10      27.549  11.035  -8.253  1.00  0.62           C  
ATOM    129  O   GLY A  10      27.974  10.851  -7.109  1.00  0.62           O  
ATOM    130  H   GLY A  10      25.101   9.892  -6.922  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      25.982   9.826  -9.098  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      25.730  11.547  -9.286  1.00  0.62           H  
ATOM    133  N   LEU A  11      28.331  11.394  -9.277  1.00  0.62           N  
ATOM    134  CA  LEU A  11      29.779  11.570  -9.148  1.00  0.62           C  
ATOM    135  C   LEU A  11      30.184  12.989  -8.766  1.00  0.62           C  
ATOM    136  O   LEU A  11      29.816  13.958  -9.432  1.00  0.62           O  
ATOM    137  CB  LEU A  11      30.497  11.176 -10.444  1.00  0.62           C  
ATOM    138  CG  LEU A  11      32.037  11.420 -10.450  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      32.724  10.546  -9.404  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      32.580  11.111 -11.833  1.00  0.62           C  
ATOM    141  H   LEU A  11      27.906  11.543 -10.181  1.00  0.62           H  
ATOM    142  HA  LEU A  11      30.124  10.902  -8.370  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      30.329  10.115 -10.626  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      30.067  11.742 -11.268  1.00  0.62           H  
ATOM    145  HG  LEU A  11      32.241  12.463 -10.201  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      33.790  10.748  -9.425  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      32.343  10.781  -8.425  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      32.544   9.501  -9.623  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      33.656  11.292 -11.847  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      32.383  10.067 -12.077  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      32.093  11.755 -12.565  1.00  0.62           H  
ATOM    152  N   VAL A  12      30.948  13.081  -7.685  1.00  0.62           N  
ATOM    153  CA  VAL A  12      31.424  14.346  -7.145  1.00  0.62           C  
ATOM    154  C   VAL A  12      32.905  14.253  -6.757  1.00  0.62           C  
ATOM    155  O   VAL A  12      33.379  13.207  -6.332  1.00  0.62           O  
ATOM    156  CB  VAL A  12      30.579  14.682  -5.920  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      30.829  13.664  -4.925  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      30.862  16.072  -5.363  1.00  0.62           C  
ATOM    159  H   VAL A  12      31.176  12.214  -7.196  1.00  0.62           H  
ATOM    160  HA  VAL A  12      31.300  15.121  -7.900  1.00  0.62           H  
ATOM    161  HB  VAL A  12      29.550  14.622  -6.198  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      30.222  13.855  -4.089  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      30.592  12.685  -5.337  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      31.873  13.703  -4.639  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      30.223  16.252  -4.501  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      31.890  16.147  -5.055  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      30.654  16.821  -6.124  1.00  0.62           H  
ATOM    168  N   GLN A  13      33.635  15.337  -6.932  1.00  0.62           N  
ATOM    169  CA  GLN A  13      35.032  15.405  -6.517  1.00  0.62           C  
ATOM    170  C   GLN A  13      35.102  15.573  -4.985  1.00  0.62           C  
ATOM    171  O   GLN A  13      34.259  16.291  -4.441  1.00  0.62           O  
ATOM    172  CB  GLN A  13      35.712  16.581  -7.217  1.00  0.62           C  
ATOM    173  CG  GLN A  13      37.215  16.671  -7.016  1.00  0.62           C  
ATOM    174  CD  GLN A  13      37.863  17.774  -7.822  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      37.277  18.845  -8.021  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      39.084  17.524  -8.315  1.00  0.62           N  
ATOM    177  H   GLN A  13      33.201  16.156  -7.333  1.00  0.62           H  
ATOM    178  HA  GLN A  13      35.518  14.493  -6.827  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      35.527  16.517  -8.287  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      35.274  17.513  -6.861  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      37.429  16.847  -5.958  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      37.651  15.739  -7.342  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      39.552  18.219  -8.861  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      39.549  16.626  -8.161  1.00  0.62           H  
ATOM    185  N   PRO A  14      36.046  14.936  -4.257  1.00  0.62           N  
ATOM    186  CA  PRO A  14      36.225  15.103  -2.834  1.00  0.62           C  
ATOM    187  C   PRO A  14      36.347  16.577  -2.528  1.00  0.62           C  
ATOM    188  O   PRO A  14      37.006  17.326  -3.253  1.00  0.62           O  
ATOM    189  CB  PRO A  14      37.553  14.386  -2.571  1.00  0.62           C  
ATOM    190  CG  PRO A  14      37.615  13.327  -3.621  1.00  0.62           C  
ATOM    191  CD  PRO A  14      36.949  13.957  -4.845  1.00  0.62           C  
ATOM    192  HA  PRO A  14      35.385  14.645  -2.299  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      38.383  15.105  -2.627  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      37.549  13.976  -1.549  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      38.671  13.088  -3.823  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      37.173  12.403  -3.272  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      37.668  14.417  -5.477  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      36.374  13.198  -5.333  1.00  0.62           H  
ATOM    199  N   GLY A  15      35.700  16.983  -1.454  1.00  0.61           N  
ATOM    200  CA  GLY A  15      35.647  18.360  -1.006  1.00  0.61           C  
ATOM    201  C   GLY A  15      34.392  19.061  -1.528  1.00  0.61           C  
ATOM    202  O   GLY A  15      34.028  20.129  -1.028  1.00  0.61           O  
ATOM    203  H   GLY A  15      35.212  16.285  -0.904  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      35.657  18.382   0.084  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      36.535  18.888  -1.349  1.00  0.61           H  
ATOM    206  N   GLY A  16      33.709  18.444  -2.499  1.00  0.60           N  
ATOM    207  CA  GLY A  16      32.498  19.012  -3.077  1.00  0.60           C  
ATOM    208  C   GLY A  16      31.245  18.631  -2.296  1.00  0.60           C  
ATOM    209  O   GLY A  16      31.322  18.075  -1.190  1.00  0.60           O  
ATOM    210  H   GLY A  16      34.059  17.573  -2.902  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      32.589  20.096  -3.118  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      32.403  18.664  -4.106  1.00  0.60           H  
ATOM    213  N   SER A  17      30.079  18.913  -2.887  1.00  0.59           N  
ATOM    214  CA  SER A  17      28.814  18.641  -2.210  1.00  0.59           C  
ATOM    215  C   SER A  17      27.795  17.927  -3.090  1.00  0.59           C  
ATOM    216  O   SER A  17      27.803  18.074  -4.315  1.00  0.59           O  
ATOM    217  CB  SER A  17      28.192  19.942  -1.728  1.00  0.59           C  
ATOM    218  OG  SER A  17      29.026  20.605  -0.815  1.00  0.59           O  
ATOM    219  H   SER A  17      30.073  19.344  -3.800  1.00  0.59           H  
ATOM    220  HA  SER A  17      29.018  18.002  -1.351  1.00  0.59           H  
ATOM    221 1HB  SER A  17      27.964  20.593  -2.569  1.00  0.59           H  
ATOM    222 2HB  SER A  17      27.249  19.705  -1.236  1.00  0.59           H  
ATOM    223  HG  SER A  17      28.428  20.954  -0.119  1.00  0.59           H  
ATOM    224  N   LEU A  18      26.911  17.170  -2.435  1.00  0.58           N  
ATOM    225  CA  LEU A  18      25.788  16.478  -3.075  1.00  0.58           C  
ATOM    226  C   LEU A  18      24.473  16.574  -2.336  1.00  0.58           C  
ATOM    227  O   LEU A  18      24.429  16.649  -1.108  1.00  0.58           O  
ATOM    228  CB  LEU A  18      26.051  14.996  -3.286  1.00  0.58           C  
ATOM    229  CG  LEU A  18      27.110  14.638  -4.287  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      27.348  13.187  -4.219  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      26.633  15.043  -5.657  1.00  0.58           C  
ATOM    232  H   LEU A  18      27.023  17.117  -1.420  1.00  0.58           H  
ATOM    233  HA  LEU A  18      25.642  16.928  -4.055  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      26.334  14.570  -2.343  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      25.121  14.520  -3.606  1.00  0.58           H  
ATOM    236  HG  LEU A  18      28.035  15.147  -4.062  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      28.100  12.900  -4.948  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      27.686  12.929  -3.221  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      26.438  12.661  -4.436  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      27.363  14.779  -6.413  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      25.703  14.532  -5.876  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      26.467  16.120  -5.679  1.00  0.58           H  
ATOM    243  N   ARG A  19      23.386  16.522  -3.092  1.00  0.58           N  
ATOM    244  CA  ARG A  19      22.070  16.462  -2.477  1.00  0.58           C  
ATOM    245  C   ARG A  19      21.363  15.191  -2.934  1.00  0.58           C  
ATOM    246  O   ARG A  19      21.417  14.827  -4.121  1.00  0.58           O  
ATOM    247  CB  ARG A  19      21.218  17.681  -2.829  1.00  0.58           C  
ATOM    248  CG  ARG A  19      19.853  17.728  -2.132  1.00  0.58           C  
ATOM    249  CD  ARG A  19      19.070  18.935  -2.504  1.00  0.58           C  
ATOM    250  NE  ARG A  19      19.688  20.166  -2.032  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      19.215  21.404  -2.280  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      18.108  21.566  -2.978  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      19.871  22.452  -1.820  1.00  0.58           N  
ATOM    254  H   ARG A  19      23.473  16.493  -4.099  1.00  0.58           H  
ATOM    255  HA  ARG A  19      22.181  16.425  -1.397  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      21.756  18.586  -2.567  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      21.041  17.704  -3.901  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      19.268  16.850  -2.401  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      20.009  17.737  -1.049  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      18.984  18.990  -3.587  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      18.076  18.866  -2.066  1.00  0.58           H  
ATOM    262  HE  ARG A  19      20.563  20.097  -1.491  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      17.611  20.761  -3.329  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      17.759  22.495  -3.162  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      20.726  22.311  -1.286  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      19.531  23.383  -1.999  1.00  0.58           H  
ATOM    267  N   LEU A  20      20.748  14.504  -1.978  1.00  0.58           N  
ATOM    268  CA  LEU A  20      19.957  13.319  -2.251  1.00  0.58           C  
ATOM    269  C   LEU A  20      18.511  13.689  -1.930  1.00  0.58           C  
ATOM    270  O   LEU A  20      18.262  14.486  -1.015  1.00  0.58           O  
ATOM    271  CB  LEU A  20      20.353  12.151  -1.342  1.00  0.58           C  
ATOM    272  CG  LEU A  20      21.848  11.789  -1.253  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      22.016  10.645  -0.280  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      22.379  11.444  -2.581  1.00  0.58           C  
ATOM    275  H   LEU A  20      20.811  14.841  -1.022  1.00  0.58           H  
ATOM    276  HA  LEU A  20      20.038  13.038  -3.302  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      20.004  12.367  -0.341  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      19.829  11.262  -1.695  1.00  0.58           H  
ATOM    279  HG  LEU A  20      22.396  12.648  -0.858  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      23.073  10.399  -0.188  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      21.621  10.920   0.691  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      21.469   9.786  -0.656  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      23.432  11.206  -2.498  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      21.839  10.589  -2.975  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      22.245  12.294  -3.232  1.00  0.58           H  
ATOM    286  N   SER A  21      17.553  13.068  -2.599  1.00  0.61           N  
ATOM    287  CA  SER A  21      16.164  13.295  -2.208  1.00  0.61           C  
ATOM    288  C   SER A  21      15.403  11.990  -2.166  1.00  0.61           C  
ATOM    289  O   SER A  21      15.735  11.040  -2.873  1.00  0.61           O  
ATOM    290  CB  SER A  21      15.476  14.264  -3.158  1.00  0.61           C  
ATOM    291  OG  SER A  21      15.393  13.733  -4.452  1.00  0.61           O  
ATOM    292  H   SER A  21      17.794  12.460  -3.383  1.00  0.61           H  
ATOM    293  HA  SER A  21      16.141  13.723  -1.208  1.00  0.61           H  
ATOM    294 1HB  SER A  21      14.475  14.484  -2.784  1.00  0.61           H  
ATOM    295 2HB  SER A  21      16.029  15.199  -3.182  1.00  0.61           H  
ATOM    296  HG  SER A  21      16.309  13.628  -4.750  1.00  0.61           H  
ATOM    297  N   CYS A  22      14.355  11.973  -1.352  1.00  0.66           N  
ATOM    298  CA  CYS A  22      13.464  10.833  -1.181  1.00  0.66           C  
ATOM    299  C   CYS A  22      12.005  11.232  -1.141  1.00  0.66           C  
ATOM    300  O   CYS A  22      11.571  11.970  -0.255  1.00  0.66           O  
ATOM    301  CB  CYS A  22      13.807  10.115   0.112  1.00  0.66           C  
ATOM    302  SG  CYS A  22      12.761   8.714   0.501  1.00  0.66           S  
ATOM    303  H   CYS A  22      14.198  12.792  -0.780  1.00  0.66           H  
ATOM    304  HA  CYS A  22      13.618  10.149  -2.011  1.00  0.66           H  
ATOM    305 1HB  CYS A  22      14.825   9.764   0.042  1.00  0.66           H  
ATOM    306 2HB  CYS A  22      13.770  10.808   0.927  1.00  0.66           H  
ATOM    307  N   ALA A  23      11.237  10.729  -2.093  1.00  0.75           N  
ATOM    308  CA  ALA A  23       9.832  11.068  -2.146  1.00  0.75           C  
ATOM    309  C   ALA A  23       8.989   9.906  -1.684  1.00  0.75           C  
ATOM    310  O   ALA A  23       9.251   8.753  -2.038  1.00  0.75           O  
ATOM    311  CB  ALA A  23       9.440  11.466  -3.553  1.00  0.75           C  
ATOM    312  H   ALA A  23      11.648  10.106  -2.788  1.00  0.75           H  
ATOM    313  HA  ALA A  23       9.649  11.908  -1.478  1.00  0.75           H  
ATOM    314 1HB  ALA A  23       8.382  11.735  -3.566  1.00  0.75           H  
ATOM    315 2HB  ALA A  23      10.037  12.323  -3.866  1.00  0.75           H  
ATOM    316 3HB  ALA A  23       9.616  10.629  -4.229  1.00  0.75           H  
ATOM    317  N   ALA A  24       7.953  10.213  -0.925  1.00  0.85           N  
ATOM    318  CA  ALA A  24       7.006   9.206  -0.488  1.00  0.85           C  
ATOM    319  C   ALA A  24       5.715   9.370  -1.263  1.00  0.85           C  
ATOM    320  O   ALA A  24       5.139  10.456  -1.290  1.00  0.85           O  
ATOM    321  CB  ALA A  24       6.774   9.324   0.991  1.00  0.85           C  
ATOM    322  H   ALA A  24       7.820  11.187  -0.639  1.00  0.85           H  
ATOM    323  HA  ALA A  24       7.403   8.220  -0.718  1.00  0.85           H  
ATOM    324 1HB  ALA A  24       6.065   8.588   1.279  1.00  0.85           H  
ATOM    325 2HB  ALA A  24       7.711   9.182   1.525  1.00  0.85           H  
ATOM    326 3HB  ALA A  24       6.374  10.308   1.213  1.00  0.85           H  
ATOM    327  N   SER A  25       5.269   8.300  -1.910  1.00  0.97           N  
ATOM    328  CA  SER A  25       4.067   8.377  -2.742  1.00  0.97           C  
ATOM    329  C   SER A  25       2.754   7.923  -2.107  1.00  0.97           C  
ATOM    330  O   SER A  25       1.728   8.590  -2.247  1.00  0.97           O  
ATOM    331  CB  SER A  25       4.281   7.557  -3.999  1.00  0.97           C  
ATOM    332  OG  SER A  25       3.122   7.524  -4.799  1.00  0.97           O  
ATOM    333  H   SER A  25       5.793   7.421  -1.849  1.00  0.97           H  
ATOM    334  HA  SER A  25       3.940   9.419  -3.036  1.00  0.97           H  
ATOM    335 1HB  SER A  25       5.105   7.984  -4.566  1.00  0.97           H  
ATOM    336 2HB  SER A  25       4.564   6.537  -3.726  1.00  0.97           H  
ATOM    337  HG  SER A  25       2.518   6.846  -4.381  1.00  0.97           H  
ATOM    338  N   ASP A  26       2.786   6.774  -1.445  1.00  1.08           N  
ATOM    339  CA  ASP A  26       1.557   6.114  -1.010  1.00  1.08           C  
ATOM    340  C   ASP A  26       1.174   6.196   0.481  1.00  1.08           C  
ATOM    341  O   ASP A  26       0.360   5.395   0.941  1.00  1.08           O  
ATOM    342  CB  ASP A  26       1.638   4.651  -1.446  1.00  1.08           C  
ATOM    343  CG  ASP A  26       1.776   4.537  -2.983  1.00  1.08           C  
ATOM    344  OD1 ASP A  26       1.519   5.516  -3.657  1.00  1.08           O  
ATOM    345  OD2 ASP A  26       2.139   3.494  -3.461  1.00  1.08           O  
ATOM    346  H   ASP A  26       3.671   6.319  -1.303  1.00  1.08           H  
ATOM    347  HA  ASP A  26       0.738   6.569  -1.567  1.00  1.08           H  
ATOM    348 1HB  ASP A  26       2.492   4.172  -0.973  1.00  1.08           H  
ATOM    349 2HB  ASP A  26       0.742   4.120  -1.123  1.00  1.08           H  
ATOM    350  N   PHE A  27       1.735   7.129   1.247  1.00  1.17           N  
ATOM    351  CA  PHE A  27       1.353   7.193   2.663  1.00  1.17           C  
ATOM    352  C   PHE A  27       1.400   8.600   3.244  1.00  1.17           C  
ATOM    353  O   PHE A  27       2.049   9.502   2.707  1.00  1.17           O  
ATOM    354  CB  PHE A  27       2.233   6.256   3.500  1.00  1.17           C  
ATOM    355  CG  PHE A  27       3.703   6.597   3.556  1.00  1.17           C  
ATOM    356  CD1 PHE A  27       4.210   7.384   4.568  1.00  1.17           C  
ATOM    357  CD2 PHE A  27       4.574   6.102   2.623  1.00  1.17           C  
ATOM    358  CE1 PHE A  27       5.561   7.667   4.650  1.00  1.17           C  
ATOM    359  CE2 PHE A  27       5.927   6.377   2.702  1.00  1.17           C  
ATOM    360  CZ  PHE A  27       6.414   7.170   3.727  1.00  1.17           C  
ATOM    361  H   PHE A  27       2.392   7.788   0.854  1.00  1.17           H  
ATOM    362  HA  PHE A  27       0.324   6.842   2.748  1.00  1.17           H  
ATOM    363 1HB  PHE A  27       1.859   6.243   4.523  1.00  1.17           H  
ATOM    364 2HB  PHE A  27       2.138   5.239   3.112  1.00  1.17           H  
ATOM    365  HD1 PHE A  27       3.525   7.777   5.309  1.00  1.17           H  
ATOM    366  HD2 PHE A  27       4.184   5.475   1.821  1.00  1.17           H  
ATOM    367  HE1 PHE A  27       5.947   8.280   5.460  1.00  1.17           H  
ATOM    368  HE2 PHE A  27       6.606   5.970   1.954  1.00  1.17           H  
ATOM    369  HZ  PHE A  27       7.471   7.396   3.804  1.00  1.17           H  
ATOM    370  N   ASP A  28       0.746   8.805   4.389  1.00  1.21           N  
ATOM    371  CA  ASP A  28       0.801  10.143   4.946  1.00  1.21           C  
ATOM    372  C   ASP A  28       2.066  10.332   5.727  1.00  1.21           C  
ATOM    373  O   ASP A  28       2.150  10.069   6.923  1.00  1.21           O  
ATOM    374  CB  ASP A  28      -0.394  10.497   5.817  1.00  1.21           C  
ATOM    375  CG  ASP A  28      -0.359  12.010   6.290  1.00  1.21           C  
ATOM    376  OD1 ASP A  28       0.699  12.662   6.229  1.00  1.21           O  
ATOM    377  OD2 ASP A  28      -1.403  12.495   6.665  1.00  1.21           O  
ATOM    378  H   ASP A  28       0.219   8.069   4.837  1.00  1.21           H  
ATOM    379  HA  ASP A  28       0.811  10.856   4.121  1.00  1.21           H  
ATOM    380 1HB  ASP A  28      -1.319  10.319   5.268  1.00  1.21           H  
ATOM    381 2HB  ASP A  28      -0.405   9.859   6.705  1.00  1.21           H  
ATOM    382  N   PHE A  29       3.021  10.859   5.003  1.00  1.19           N  
ATOM    383  CA  PHE A  29       4.386  11.134   5.382  1.00  1.19           C  
ATOM    384  C   PHE A  29       4.456  11.826   6.748  1.00  1.19           C  
ATOM    385  O   PHE A  29       5.386  11.586   7.526  1.00  1.19           O  
ATOM    386  CB  PHE A  29       4.972  11.926   4.208  1.00  1.19           C  
ATOM    387  CG  PHE A  29       6.417  12.284   4.145  1.00  1.19           C  
ATOM    388  CD1 PHE A  29       7.367  11.324   3.852  1.00  1.19           C  
ATOM    389  CD2 PHE A  29       6.814  13.592   4.239  1.00  1.19           C  
ATOM    390  CE1 PHE A  29       8.683  11.674   3.688  1.00  1.19           C  
ATOM    391  CE2 PHE A  29       8.130  13.948   4.072  1.00  1.19           C  
ATOM    392  CZ  PHE A  29       9.060  12.984   3.801  1.00  1.19           C  
ATOM    393  H   PHE A  29       2.765  10.995   4.025  1.00  1.19           H  
ATOM    394  HA  PHE A  29       4.916  10.200   5.462  1.00  1.19           H  
ATOM    395 1HB  PHE A  29       4.740  11.377   3.292  1.00  1.19           H  
ATOM    396 2HB  PHE A  29       4.418  12.864   4.138  1.00  1.19           H  
ATOM    397  HD1 PHE A  29       7.060  10.284   3.744  1.00  1.19           H  
ATOM    398  HD2 PHE A  29       6.061  14.347   4.425  1.00  1.19           H  
ATOM    399  HE1 PHE A  29       9.422  10.913   3.454  1.00  1.19           H  
ATOM    400  HE2 PHE A  29       8.429  14.995   4.140  1.00  1.19           H  
ATOM    401  HZ  PHE A  29      10.082  13.263   3.662  1.00  1.19           H  
ATOM    402  N   TYR A  30       3.505  12.717   7.049  1.00  1.12           N  
ATOM    403  CA  TYR A  30       3.557  13.462   8.305  1.00  1.12           C  
ATOM    404  C   TYR A  30       3.516  12.578   9.553  1.00  1.12           C  
ATOM    405  O   TYR A  30       4.010  12.972  10.601  1.00  1.12           O  
ATOM    406  CB  TYR A  30       2.457  14.494   8.430  1.00  1.12           C  
ATOM    407  CG  TYR A  30       2.689  15.342   9.664  1.00  1.12           C  
ATOM    408  CD1 TYR A  30       3.657  16.336   9.646  1.00  1.12           C  
ATOM    409  CD2 TYR A  30       1.967  15.099  10.823  1.00  1.12           C  
ATOM    410  CE1 TYR A  30       3.895  17.092  10.775  1.00  1.12           C  
ATOM    411  CE2 TYR A  30       2.207  15.858  11.957  1.00  1.12           C  
ATOM    412  CZ  TYR A  30       3.167  16.852  11.933  1.00  1.12           C  
ATOM    413  OH  TYR A  30       3.406  17.608  13.058  1.00  1.12           O  
ATOM    414  H   TYR A  30       2.683  12.827   6.438  1.00  1.12           H  
ATOM    415  HA  TYR A  30       4.503  14.000   8.329  1.00  1.12           H  
ATOM    416 1HB  TYR A  30       2.440  15.138   7.550  1.00  1.12           H  
ATOM    417 2HB  TYR A  30       1.486  13.997   8.515  1.00  1.12           H  
ATOM    418  HD1 TYR A  30       4.229  16.518   8.742  1.00  1.12           H  
ATOM    419  HD2 TYR A  30       1.211  14.304  10.839  1.00  1.12           H  
ATOM    420  HE1 TYR A  30       4.658  17.872  10.758  1.00  1.12           H  
ATOM    421  HE2 TYR A  30       1.639  15.667  12.868  1.00  1.12           H  
ATOM    422  HH  TYR A  30       4.111  18.238  12.873  1.00  1.12           H  
ATOM    423  N   ASP A  31       2.891  11.408   9.473  1.00  1.03           N  
ATOM    424  CA  ASP A  31       2.758  10.554  10.648  1.00  1.03           C  
ATOM    425  C   ASP A  31       3.901   9.568  10.839  1.00  1.03           C  
ATOM    426  O   ASP A  31       3.844   8.729  11.744  1.00  1.03           O  
ATOM    427  CB  ASP A  31       1.432   9.798  10.630  1.00  1.03           C  
ATOM    428  CG  ASP A  31       0.218  10.706  10.902  1.00  1.03           C  
ATOM    429  OD1 ASP A  31       0.396  11.729  11.528  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      -0.870  10.344  10.533  1.00  1.03           O  
ATOM    431  H   ASP A  31       2.525  11.088   8.574  1.00  1.03           H  
ATOM    432  HA  ASP A  31       2.743  11.202  11.524  1.00  1.03           H  
ATOM    433 1HB  ASP A  31       1.304   9.334   9.644  1.00  1.03           H  
ATOM    434 2HB  ASP A  31       1.456   8.997  11.367  1.00  1.03           H  
ATOM    435  N   TYR A  32       4.931   9.651   9.997  1.00  0.94           N  
ATOM    436  CA  TYR A  32       6.059   8.732  10.095  1.00  0.94           C  
ATOM    437  C   TYR A  32       7.366   9.474  10.259  1.00  0.94           C  
ATOM    438  O   TYR A  32       7.461  10.667   9.952  1.00  0.94           O  
ATOM    439  CB  TYR A  32       6.118   7.839   8.879  1.00  0.94           C  
ATOM    440  CG  TYR A  32       4.878   7.020   8.748  1.00  0.94           C  
ATOM    441  CD1 TYR A  32       3.813   7.535   8.057  1.00  0.94           C  
ATOM    442  CD2 TYR A  32       4.796   5.771   9.329  1.00  0.94           C  
ATOM    443  CE1 TYR A  32       2.652   6.819   7.928  1.00  0.94           C  
ATOM    444  CE2 TYR A  32       3.633   5.039   9.210  1.00  0.94           C  
ATOM    445  CZ  TYR A  32       2.558   5.564   8.507  1.00  0.94           C  
ATOM    446  OH  TYR A  32       1.388   4.844   8.385  1.00  0.94           O  
ATOM    447  H   TYR A  32       4.943  10.364   9.265  1.00  0.94           H  
ATOM    448  HA  TYR A  32       5.930   8.103  10.969  1.00  0.94           H  
ATOM    449 1HB  TYR A  32       6.242   8.441   7.977  1.00  0.94           H  
ATOM    450 2HB  TYR A  32       6.972   7.171   8.968  1.00  0.94           H  
ATOM    451  HD1 TYR A  32       3.898   8.524   7.612  1.00  0.94           H  
ATOM    452  HD2 TYR A  32       5.650   5.373   9.879  1.00  0.94           H  
ATOM    453  HE1 TYR A  32       1.812   7.243   7.376  1.00  0.94           H  
ATOM    454  HE2 TYR A  32       3.561   4.051   9.667  1.00  0.94           H  
ATOM    455  HH  TYR A  32       1.439   4.054   8.931  1.00  0.94           H  
ATOM    456  N   GLU A  33       8.365   8.780  10.791  1.00  0.84           N  
ATOM    457  CA  GLU A  33       9.679   9.379  10.932  1.00  0.84           C  
ATOM    458  C   GLU A  33      10.494   8.838   9.770  1.00  0.84           C  
ATOM    459  O   GLU A  33      10.231   7.730   9.293  1.00  0.84           O  
ATOM    460  CB  GLU A  33      10.256   9.021  12.296  1.00  0.84           C  
ATOM    461  CG  GLU A  33       9.388   9.527  13.448  1.00  0.84           C  
ATOM    462  CD  GLU A  33       9.836   9.057  14.791  1.00  0.84           C  
ATOM    463  OE1 GLU A  33      10.867   8.437  14.885  1.00  0.84           O  
ATOM    464  OE2 GLU A  33       9.126   9.319  15.738  1.00  0.84           O  
ATOM    465  H   GLU A  33       8.243   7.794  11.038  1.00  0.84           H  
ATOM    466  HA  GLU A  33       9.614  10.462  10.843  1.00  0.84           H  
ATOM    467 1HB  GLU A  33      10.307   7.963  12.411  1.00  0.84           H  
ATOM    468 2HB  GLU A  33      11.262   9.431  12.400  1.00  0.84           H  
ATOM    469 1HG  GLU A  33       9.395  10.611  13.441  1.00  0.84           H  
ATOM    470 2HG  GLU A  33       8.362   9.202  13.283  1.00  0.84           H  
ATOM    471  N   MET A  34      11.433   9.618   9.268  1.00  0.76           N  
ATOM    472  CA  MET A  34      12.215   9.137   8.144  1.00  0.76           C  
ATOM    473  C   MET A  34      13.686   9.084   8.455  1.00  0.76           C  
ATOM    474  O   MET A  34      14.192   9.843   9.283  1.00  0.76           O  
ATOM    475  CB  MET A  34      11.999   9.972   6.910  1.00  0.76           C  
ATOM    476  CG  MET A  34      10.573  10.131   6.413  1.00  0.76           C  
ATOM    477  SD  MET A  34       9.852   8.596   5.806  1.00  0.76           S  
ATOM    478  CE  MET A  34      10.887   8.261   4.396  1.00  0.76           C  
ATOM    479  H   MET A  34      11.636  10.519   9.699  1.00  0.76           H  
ATOM    480  HA  MET A  34      11.910   8.118   7.913  1.00  0.76           H  
ATOM    481 1HB  MET A  34      12.458  10.946   7.029  1.00  0.76           H  
ATOM    482 2HB  MET A  34      12.513   9.443   6.127  1.00  0.76           H  
ATOM    483 1HG  MET A  34       9.947  10.498   7.212  1.00  0.76           H  
ATOM    484 2HG  MET A  34      10.568  10.860   5.617  1.00  0.76           H  
ATOM    485 1HE  MET A  34      10.574   7.342   3.939  1.00  0.76           H  
ATOM    486 2HE  MET A  34      10.821   9.072   3.673  1.00  0.76           H  
ATOM    487 3HE  MET A  34      11.922   8.155   4.729  1.00  0.76           H  
ATOM    488  N   SER A  35      14.394   8.220   7.752  1.00  0.70           N  
ATOM    489  CA  SER A  35      15.817   8.112   7.967  1.00  0.70           C  
ATOM    490  C   SER A  35      16.630   7.850   6.732  1.00  0.70           C  
ATOM    491  O   SER A  35      16.136   7.361   5.711  1.00  0.70           O  
ATOM    492  CB  SER A  35      16.077   6.986   8.931  1.00  0.70           C  
ATOM    493  OG  SER A  35      15.663   5.762   8.388  1.00  0.70           O  
ATOM    494  H   SER A  35      13.929   7.594   7.098  1.00  0.70           H  
ATOM    495  HA  SER A  35      16.169   9.044   8.392  1.00  0.70           H  
ATOM    496 1HB  SER A  35      17.144   6.951   9.160  1.00  0.70           H  
ATOM    497 2HB  SER A  35      15.544   7.176   9.861  1.00  0.70           H  
ATOM    498  HG  SER A  35      14.744   5.892   8.110  1.00  0.70           H  
ATOM    499  N   TRP A  36      17.913   8.150   6.862  1.00  0.66           N  
ATOM    500  CA  TRP A  36      18.858   7.818   5.833  1.00  0.66           C  
ATOM    501  C   TRP A  36      19.891   6.866   6.394  1.00  0.66           C  
ATOM    502  O   TRP A  36      20.420   7.048   7.509  1.00  0.66           O  
ATOM    503  CB  TRP A  36      19.549   9.054   5.279  1.00  0.66           C  
ATOM    504  CG  TRP A  36      18.680   9.964   4.486  1.00  0.66           C  
ATOM    505  CD1 TRP A  36      17.978  11.014   4.963  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      18.440   9.934   3.054  1.00  0.66           C  
ATOM    507  NE1 TRP A  36      17.346  11.651   3.952  1.00  0.66           N  
ATOM    508  CE2 TRP A  36      17.601  11.001   2.770  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      18.876   9.102   2.011  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36      17.169  11.281   1.478  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      18.446   9.372   0.717  1.00  0.66           C  
ATOM    512  CH2 TRP A  36      17.615  10.434   0.458  1.00  0.66           C  
ATOM    513  H   TRP A  36      18.239   8.586   7.720  1.00  0.66           H  
ATOM    514  HA  TRP A  36      18.337   7.321   5.022  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      19.967   9.628   6.109  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      20.385   8.743   4.649  1.00  0.66           H  
ATOM    517  HD1 TRP A  36      17.946  11.320   6.000  1.00  0.66           H  
ATOM    518  HE1 TRP A  36      16.779  12.481   4.063  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      19.537   8.257   2.216  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36      16.510  12.124   1.251  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      18.786   8.719  -0.090  1.00  0.66           H  
ATOM    522  HH2 TRP A  36      17.301  10.613  -0.570  1.00  0.66           H  
ATOM    523  N   VAL A  37      20.180   5.870   5.579  1.00  0.64           N  
ATOM    524  CA  VAL A  37      21.144   4.828   5.859  1.00  0.64           C  
ATOM    525  C   VAL A  37      22.109   4.716   4.677  1.00  0.64           C  
ATOM    526  O   VAL A  37      21.833   5.241   3.595  1.00  0.64           O  
ATOM    527  CB  VAL A  37      20.405   3.508   6.147  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      19.484   3.613   7.400  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      19.573   3.194   4.971  1.00  0.64           C  
ATOM    530  H   VAL A  37      19.667   5.830   4.697  1.00  0.64           H  
ATOM    531  HA  VAL A  37      21.713   5.102   6.743  1.00  0.64           H  
ATOM    532  HB  VAL A  37      21.128   2.737   6.331  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      18.982   2.659   7.565  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      20.082   3.854   8.271  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      18.733   4.388   7.252  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      19.041   2.266   5.111  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      18.852   3.998   4.815  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      20.230   3.119   4.118  1.00  0.64           H  
ATOM    539  N   ARG A  38      23.234   4.044   4.880  1.00  0.65           N  
ATOM    540  CA  ARG A  38      24.256   3.931   3.840  1.00  0.65           C  
ATOM    541  C   ARG A  38      24.958   2.587   3.768  1.00  0.65           C  
ATOM    542  O   ARG A  38      25.295   1.995   4.793  1.00  0.65           O  
ATOM    543  CB  ARG A  38      25.314   4.979   4.100  1.00  0.65           C  
ATOM    544  CG  ARG A  38      26.407   5.037   3.152  1.00  0.65           C  
ATOM    545  CD  ARG A  38      27.362   6.130   3.466  1.00  0.65           C  
ATOM    546  NE  ARG A  38      28.172   5.894   4.624  1.00  0.65           N  
ATOM    547  CZ  ARG A  38      29.109   6.762   5.033  1.00  0.65           C  
ATOM    548  NH1 ARG A  38      29.296   7.883   4.337  1.00  0.65           N  
ATOM    549  NH2 ARG A  38      29.832   6.489   6.112  1.00  0.65           N  
ATOM    550  H   ARG A  38      23.394   3.642   5.799  1.00  0.65           H  
ATOM    551  HA  ARG A  38      23.786   4.120   2.878  1.00  0.65           H  
ATOM    552 1HB  ARG A  38      24.845   5.953   4.085  1.00  0.65           H  
ATOM    553 2HB  ARG A  38      25.735   4.814   5.091  1.00  0.65           H  
ATOM    554 1HG  ARG A  38      26.958   4.101   3.160  1.00  0.65           H  
ATOM    555 2HG  ARG A  38      25.975   5.215   2.167  1.00  0.65           H  
ATOM    556 1HD  ARG A  38      28.028   6.319   2.630  1.00  0.65           H  
ATOM    557 2HD  ARG A  38      26.798   7.010   3.676  1.00  0.65           H  
ATOM    558  HE  ARG A  38      28.039   5.040   5.163  1.00  0.65           H  
ATOM    559 1HH1 ARG A  38      28.726   8.087   3.504  1.00  0.65           H  
ATOM    560 2HH1 ARG A  38      30.025   8.566   4.591  1.00  0.65           H  
ATOM    561 1HH2 ARG A  38      29.664   5.606   6.633  1.00  0.65           H  
ATOM    562 2HH2 ARG A  38      30.540   7.137   6.423  1.00  0.65           H  
ATOM    563  N   GLN A  39      25.209   2.098   2.557  1.00  0.67           N  
ATOM    564  CA  GLN A  39      25.954   0.859   2.447  1.00  0.67           C  
ATOM    565  C   GLN A  39      27.089   0.933   1.440  1.00  0.67           C  
ATOM    566  O   GLN A  39      26.872   0.985   0.223  1.00  0.67           O  
ATOM    567  CB  GLN A  39      25.028  -0.285   2.067  1.00  0.67           C  
ATOM    568  CG  GLN A  39      25.721  -1.602   2.064  1.00  0.67           C  
ATOM    569  CD  GLN A  39      24.793  -2.761   1.890  1.00  0.67           C  
ATOM    570  OE1 GLN A  39      23.744  -2.681   1.240  1.00  0.67           O  
ATOM    571  NE2 GLN A  39      25.176  -3.875   2.502  1.00  0.67           N  
ATOM    572  H   GLN A  39      24.884   2.586   1.725  1.00  0.67           H  
ATOM    573  HA  GLN A  39      26.398   0.629   3.415  1.00  0.67           H  
ATOM    574 1HB  GLN A  39      24.200  -0.341   2.756  1.00  0.67           H  
ATOM    575 2HB  GLN A  39      24.625  -0.112   1.070  1.00  0.67           H  
ATOM    576 1HG  GLN A  39      26.456  -1.621   1.257  1.00  0.67           H  
ATOM    577 2HG  GLN A  39      26.233  -1.719   3.022  1.00  0.67           H  
ATOM    578 1HE2 GLN A  39      24.619  -4.703   2.444  1.00  0.67           H  
ATOM    579 2HE2 GLN A  39      26.059  -3.870   3.035  1.00  0.67           H  
ATOM    580  N   ALA A  40      28.309   0.932   1.958  1.00  0.70           N  
ATOM    581  CA  ALA A  40      29.488   0.937   1.116  1.00  0.70           C  
ATOM    582  C   ALA A  40      29.716  -0.509   0.698  1.00  0.70           C  
ATOM    583  O   ALA A  40      29.373  -1.399   1.479  1.00  0.70           O  
ATOM    584  CB  ALA A  40      30.691   1.490   1.851  1.00  0.70           C  
ATOM    585  H   ALA A  40      28.417   0.906   2.963  1.00  0.70           H  
ATOM    586  HA  ALA A  40      29.289   1.557   0.253  1.00  0.70           H  
ATOM    587 1HB  ALA A  40      31.563   1.474   1.199  1.00  0.70           H  
ATOM    588 2HB  ALA A  40      30.492   2.519   2.158  1.00  0.70           H  
ATOM    589 3HB  ALA A  40      30.881   0.881   2.714  1.00  0.70           H  
ATOM    590  N   PRO A  41      30.287  -0.797  -0.473  1.00  0.73           N  
ATOM    591  CA  PRO A  41      30.619  -2.142  -0.877  1.00  0.73           C  
ATOM    592  C   PRO A  41      31.472  -2.807   0.192  1.00  0.73           C  
ATOM    593  O   PRO A  41      32.427  -2.216   0.694  1.00  0.73           O  
ATOM    594  CB  PRO A  41      31.416  -1.903  -2.165  1.00  0.73           C  
ATOM    595  CG  PRO A  41      30.854  -0.601  -2.714  1.00  0.73           C  
ATOM    596  CD  PRO A  41      30.573   0.247  -1.485  1.00  0.73           C  
ATOM    597  HA  PRO A  41      29.697  -2.710  -1.064  1.00  0.73           H  
ATOM    598 1HB  PRO A  41      32.490  -1.845  -1.935  1.00  0.73           H  
ATOM    599 2HB  PRO A  41      31.282  -2.752  -2.852  1.00  0.73           H  
ATOM    600 1HG  PRO A  41      31.580  -0.134  -3.399  1.00  0.73           H  
ATOM    601 2HG  PRO A  41      29.947  -0.801  -3.303  1.00  0.73           H  
ATOM    602 1HD  PRO A  41      31.443   0.856  -1.200  1.00  0.73           H  
ATOM    603 2HD  PRO A  41      29.685   0.851  -1.707  1.00  0.73           H  
ATOM    604  N   GLY A  42      31.139  -4.051   0.515  1.00  0.75           N  
ATOM    605  CA  GLY A  42      31.872  -4.826   1.513  1.00  0.75           C  
ATOM    606  C   GLY A  42      31.462  -4.549   2.969  1.00  0.75           C  
ATOM    607  O   GLY A  42      31.986  -5.188   3.884  1.00  0.75           O  
ATOM    608  H   GLY A  42      30.343  -4.478   0.062  1.00  0.75           H  
ATOM    609 1HA  GLY A  42      31.737  -5.886   1.302  1.00  0.75           H  
ATOM    610 2HA  GLY A  42      32.936  -4.624   1.401  1.00  0.75           H  
ATOM    611  N   LYS A  43      30.519  -3.630   3.190  1.00  0.76           N  
ATOM    612  CA  LYS A  43      30.102  -3.282   4.549  1.00  0.76           C  
ATOM    613  C   LYS A  43      28.615  -3.477   4.838  1.00  0.76           C  
ATOM    614  O   LYS A  43      27.784  -3.569   3.929  1.00  0.76           O  
ATOM    615  CB  LYS A  43      30.481  -1.839   4.880  1.00  0.76           C  
ATOM    616  CG  LYS A  43      31.980  -1.570   4.976  1.00  0.76           C  
ATOM    617  CD  LYS A  43      32.254  -0.126   5.408  1.00  0.76           C  
ATOM    618  CE  LYS A  43      31.767   0.120   6.831  1.00  0.76           C  
ATOM    619  NZ  LYS A  43      32.133   1.470   7.327  1.00  0.76           N  
ATOM    620  H   LYS A  43      30.115  -3.106   2.412  1.00  0.76           H  
ATOM    621  HA  LYS A  43      30.643  -3.928   5.239  1.00  0.76           H  
ATOM    622 1HB  LYS A  43      30.082  -1.186   4.103  1.00  0.76           H  
ATOM    623 2HB  LYS A  43      30.013  -1.542   5.821  1.00  0.76           H  
ATOM    624 1HG  LYS A  43      32.432  -2.261   5.688  1.00  0.76           H  
ATOM    625 2HG  LYS A  43      32.435  -1.736   3.996  1.00  0.76           H  
ATOM    626 1HD  LYS A  43      33.324   0.076   5.355  1.00  0.76           H  
ATOM    627 2HD  LYS A  43      31.742   0.562   4.756  1.00  0.76           H  
ATOM    628 1HE  LYS A  43      30.679   0.030   6.847  1.00  0.76           H  
ATOM    629 2HE  LYS A  43      32.193  -0.629   7.496  1.00  0.76           H  
ATOM    630 1HZ  LYS A  43      31.753   1.593   8.278  1.00  0.76           H  
ATOM    631 2HZ  LYS A  43      33.128   1.583   7.342  1.00  0.76           H  
ATOM    632 3HZ  LYS A  43      31.721   2.171   6.731  1.00  0.76           H  
ATOM    633  N   ALA A  44      28.304  -3.562   6.135  1.00  0.76           N  
ATOM    634  CA  ALA A  44      26.936  -3.628   6.643  1.00  0.76           C  
ATOM    635  C   ALA A  44      26.268  -2.269   6.517  1.00  0.76           C  
ATOM    636  O   ALA A  44      26.948  -1.248   6.448  1.00  0.76           O  
ATOM    637  CB  ALA A  44      26.922  -4.064   8.093  1.00  0.76           C  
ATOM    638  H   ALA A  44      29.057  -3.535   6.808  1.00  0.76           H  
ATOM    639  HA  ALA A  44      26.378  -4.344   6.041  1.00  0.76           H  
ATOM    640 1HB  ALA A  44      25.891  -4.112   8.445  1.00  0.76           H  
ATOM    641 2HB  ALA A  44      27.385  -5.045   8.187  1.00  0.76           H  
ATOM    642 3HB  ALA A  44      27.473  -3.341   8.693  1.00  0.76           H  
ATOM    643  N   LEU A  45      24.943  -2.252   6.481  1.00  0.75           N  
ATOM    644  CA  LEU A  45      24.216  -0.988   6.426  1.00  0.75           C  
ATOM    645  C   LEU A  45      24.490  -0.129   7.672  1.00  0.75           C  
ATOM    646  O   LEU A  45      24.330  -0.599   8.801  1.00  0.75           O  
ATOM    647  CB  LEU A  45      22.707  -1.270   6.332  1.00  0.75           C  
ATOM    648  CG  LEU A  45      21.823  -0.081   6.078  1.00  0.75           C  
ATOM    649  CD1 LEU A  45      22.120   0.421   4.671  1.00  0.75           C  
ATOM    650  CD2 LEU A  45      20.351  -0.481   6.254  1.00  0.75           C  
ATOM    651  H   LEU A  45      24.429  -3.120   6.514  1.00  0.75           H  
ATOM    652  HA  LEU A  45      24.541  -0.435   5.544  1.00  0.75           H  
ATOM    653 1HB  LEU A  45      22.540  -1.979   5.523  1.00  0.75           H  
ATOM    654 2HB  LEU A  45      22.382  -1.728   7.265  1.00  0.75           H  
ATOM    655  HG  LEU A  45      22.069   0.712   6.784  1.00  0.75           H  
ATOM    656 1HD1 LEU A  45      21.533   1.279   4.439  1.00  0.75           H  
ATOM    657 2HD1 LEU A  45      23.157   0.676   4.618  1.00  0.75           H  
ATOM    658 3HD1 LEU A  45      21.901  -0.366   3.949  1.00  0.75           H  
ATOM    659 1HD2 LEU A  45      19.716   0.367   6.075  1.00  0.75           H  
ATOM    660 2HD2 LEU A  45      20.100  -1.275   5.550  1.00  0.75           H  
ATOM    661 3HD2 LEU A  45      20.195  -0.837   7.272  1.00  0.75           H  
ATOM    662  N   GLU A  46      24.873   1.130   7.458  1.00  0.73           N  
ATOM    663  CA  GLU A  46      25.141   2.092   8.526  1.00  0.73           C  
ATOM    664  C   GLU A  46      24.036   3.134   8.598  1.00  0.73           C  
ATOM    665  O   GLU A  46      23.405   3.443   7.591  1.00  0.73           O  
ATOM    666  CB  GLU A  46      26.474   2.826   8.298  1.00  0.73           C  
ATOM    667  CG  GLU A  46      27.743   1.958   8.353  1.00  0.73           C  
ATOM    668  CD  GLU A  46      29.032   2.759   8.098  1.00  0.73           C  
ATOM    669  OE1 GLU A  46      28.950   3.833   7.531  1.00  0.73           O  
ATOM    670  OE2 GLU A  46      30.099   2.292   8.487  1.00  0.73           O  
ATOM    671  H   GLU A  46      25.003   1.432   6.498  1.00  0.73           H  
ATOM    672  HA  GLU A  46      25.180   1.562   9.478  1.00  0.73           H  
ATOM    673 1HB  GLU A  46      26.448   3.301   7.314  1.00  0.73           H  
ATOM    674 2HB  GLU A  46      26.577   3.623   9.036  1.00  0.73           H  
ATOM    675 1HG  GLU A  46      27.806   1.487   9.332  1.00  0.73           H  
ATOM    676 2HG  GLU A  46      27.657   1.166   7.605  1.00  0.73           H  
ATOM    677  N   TRP A  47      23.812   3.710   9.770  1.00  0.73           N  
ATOM    678  CA  TRP A  47      22.876   4.830   9.863  1.00  0.73           C  
ATOM    679  C   TRP A  47      23.617   6.140   9.600  1.00  0.73           C  
ATOM    680  O   TRP A  47      24.742   6.325  10.078  1.00  0.73           O  
ATOM    681  CB  TRP A  47      22.249   4.881  11.255  1.00  0.73           C  
ATOM    682  CG  TRP A  47      21.283   3.787  11.561  1.00  0.73           C  
ATOM    683  CD1 TRP A  47      21.582   2.563  12.077  1.00  0.73           C  
ATOM    684  CD2 TRP A  47      19.840   3.840  11.469  1.00  0.73           C  
ATOM    685  NE1 TRP A  47      20.434   1.844  12.285  1.00  0.73           N  
ATOM    686  CE2 TRP A  47      19.358   2.614  11.933  1.00  0.73           C  
ATOM    687  CE3 TRP A  47      18.930   4.820  11.059  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47      18.007   2.339  11.998  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47      17.577   4.534  11.138  1.00  0.73           C  
ATOM    690  CH2 TRP A  47      17.133   3.338  11.595  1.00  0.73           C  
ATOM    691  H   TRP A  47      24.318   3.402  10.589  1.00  0.73           H  
ATOM    692  HA  TRP A  47      22.095   4.713   9.117  1.00  0.73           H  
ATOM    693 1HB  TRP A  47      23.040   4.856  12.005  1.00  0.73           H  
ATOM    694 2HB  TRP A  47      21.728   5.833  11.370  1.00  0.73           H  
ATOM    695  HD1 TRP A  47      22.588   2.207  12.293  1.00  0.73           H  
ATOM    696  HE1 TRP A  47      20.388   0.908  12.662  1.00  0.73           H  
ATOM    697  HE3 TRP A  47      19.277   5.791  10.695  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47      17.623   1.386  12.363  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47      16.873   5.287  10.837  1.00  0.73           H  
ATOM    700  HH2 TRP A  47      16.063   3.165  11.646  1.00  0.73           H  
ATOM    701  N   ILE A  48      22.970   7.054   8.880  1.00  0.73           N  
ATOM    702  CA  ILE A  48      23.512   8.381   8.591  1.00  0.73           C  
ATOM    703  C   ILE A  48      22.851   9.436   9.453  1.00  0.73           C  
ATOM    704  O   ILE A  48      23.522  10.285  10.051  1.00  0.73           O  
ATOM    705  CB  ILE A  48      23.323   8.711   7.110  1.00  0.73           C  
ATOM    706  CG1 ILE A  48      24.047   7.680   6.288  1.00  0.73           C  
ATOM    707  CG2 ILE A  48      23.767  10.098   6.782  1.00  0.73           C  
ATOM    708  CD1 ILE A  48      25.512   7.642   6.582  1.00  0.73           C  
ATOM    709  H   ILE A  48      22.054   6.831   8.493  1.00  0.73           H  
ATOM    710  HA  ILE A  48      24.578   8.378   8.811  1.00  0.73           H  
ATOM    711  HB  ILE A  48      22.275   8.626   6.862  1.00  0.73           H  
ATOM    712 1HG1 ILE A  48      23.627   6.702   6.505  1.00  0.73           H  
ATOM    713 2HG1 ILE A  48      23.900   7.892   5.231  1.00  0.73           H  
ATOM    714 1HG2 ILE A  48      23.612  10.273   5.729  1.00  0.73           H  
ATOM    715 2HG2 ILE A  48      23.197  10.819   7.368  1.00  0.73           H  
ATOM    716 3HG2 ILE A  48      24.792  10.189   7.004  1.00  0.73           H  
ATOM    717 1HD1 ILE A  48      25.989   6.899   6.000  1.00  0.73           H  
ATOM    718 2HD1 ILE A  48      25.941   8.605   6.348  1.00  0.73           H  
ATOM    719 3HD1 ILE A  48      25.670   7.415   7.636  1.00  0.73           H  
ATOM    720  N   GLY A  49      21.529   9.392   9.499  1.00  0.76           N  
ATOM    721  CA  GLY A  49      20.782  10.354  10.292  1.00  0.76           C  
ATOM    722  C   GLY A  49      19.291  10.227  10.076  1.00  0.76           C  
ATOM    723  O   GLY A  49      18.831   9.420   9.263  1.00  0.76           O  
ATOM    724  H   GLY A  49      21.043   8.673   8.963  1.00  0.76           H  
ATOM    725 1HA  GLY A  49      21.002  10.199  11.348  1.00  0.76           H  
ATOM    726 2HA  GLY A  49      21.106  11.364  10.049  1.00  0.76           H  
ATOM    727  N   ASN A  50      18.528  11.022  10.805  1.00  0.81           N  
ATOM    728  CA  ASN A  50      17.084  10.952  10.673  1.00  0.81           C  
ATOM    729  C   ASN A  50      16.361  12.237  10.985  1.00  0.81           C  
ATOM    730  O   ASN A  50      16.936  13.197  11.515  1.00  0.81           O  
ATOM    731  CB  ASN A  50      16.539   9.844  11.568  1.00  0.81           C  
ATOM    732  CG  ASN A  50      16.828  10.071  13.036  1.00  0.81           C  
ATOM    733  OD1 ASN A  50      16.486  11.109  13.610  1.00  0.81           O  
ATOM    734  ND2 ASN A  50      17.454   9.100  13.659  1.00  0.81           N  
ATOM    735  H   ASN A  50      18.979  11.667  11.451  1.00  0.81           H  
ATOM    736  HA  ASN A  50      16.850  10.723   9.638  1.00  0.81           H  
ATOM    737 1HB  ASN A  50      15.462   9.762  11.442  1.00  0.81           H  
ATOM    738 2HB  ASN A  50      16.972   8.891  11.268  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50      17.665   9.181  14.636  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50      17.714   8.273  13.162  1.00  0.81           H  
ATOM    741  N   ILE A  51      15.064  12.209  10.704  1.00  0.88           N  
ATOM    742  CA  ILE A  51      14.198  13.331  10.967  1.00  0.88           C  
ATOM    743  C   ILE A  51      12.802  12.918  11.397  1.00  0.88           C  
ATOM    744  O   ILE A  51      12.176  12.005  10.842  1.00  0.88           O  
ATOM    745  CB  ILE A  51      14.124  14.205   9.728  1.00  0.88           C  
ATOM    746  CG1 ILE A  51      13.339  15.487  10.010  1.00  0.88           C  
ATOM    747  CG2 ILE A  51      13.535  13.419   8.664  1.00  0.88           C  
ATOM    748  CD1 ILE A  51      13.559  16.540   8.982  1.00  0.88           C  
ATOM    749  H   ILE A  51      14.677  11.374  10.268  1.00  0.88           H  
ATOM    750  HA  ILE A  51      14.633  13.913  11.772  1.00  0.88           H  
ATOM    751  HB  ILE A  51      15.121  14.502   9.439  1.00  0.88           H  
ATOM    752 1HG1 ILE A  51      12.283  15.257  10.043  1.00  0.88           H  
ATOM    753 2HG1 ILE A  51      13.630  15.888  10.980  1.00  0.88           H  
ATOM    754 1HG2 ILE A  51      13.504  14.028   7.795  1.00  0.88           H  
ATOM    755 2HG2 ILE A  51      14.143  12.531   8.479  1.00  0.88           H  
ATOM    756 3HG2 ILE A  51      12.538  13.118   8.959  1.00  0.88           H  
ATOM    757 1HD1 ILE A  51      12.975  17.423   9.234  1.00  0.88           H  
ATOM    758 2HD1 ILE A  51      14.615  16.797   8.959  1.00  0.88           H  
ATOM    759 3HD1 ILE A  51      13.266  16.173   8.034  1.00  0.88           H  
ATOM    760  N   TYR A  52      12.289  13.665  12.343  1.00  0.95           N  
ATOM    761  CA  TYR A  52      10.969  13.476  12.893  1.00  0.95           C  
ATOM    762  C   TYR A  52       9.936  14.349  12.231  1.00  0.95           C  
ATOM    763  O   TYR A  52      10.242  15.386  11.653  1.00  0.95           O  
ATOM    764  CB  TYR A  52      11.028  13.775  14.379  1.00  0.95           C  
ATOM    765  CG  TYR A  52      11.753  12.736  15.164  1.00  0.95           C  
ATOM    766  CD1 TYR A  52      13.137  12.624  15.100  1.00  0.95           C  
ATOM    767  CD2 TYR A  52      11.041  11.915  15.993  1.00  0.95           C  
ATOM    768  CE1 TYR A  52      13.772  11.651  15.846  1.00  0.95           C  
ATOM    769  CE2 TYR A  52      11.687  10.964  16.746  1.00  0.95           C  
ATOM    770  CZ  TYR A  52      13.042  10.826  16.669  1.00  0.95           C  
ATOM    771  OH  TYR A  52      13.677   9.858  17.416  1.00  0.95           O  
ATOM    772  H   TYR A  52      12.877  14.404  12.739  1.00  0.95           H  
ATOM    773  HA  TYR A  52      10.679  12.438  12.743  1.00  0.95           H  
ATOM    774 1HB  TYR A  52      11.530  14.731  14.530  1.00  0.95           H  
ATOM    775 2HB  TYR A  52      10.020  13.868  14.780  1.00  0.95           H  
ATOM    776  HD1 TYR A  52      13.716  13.282  14.452  1.00  0.95           H  
ATOM    777  HD2 TYR A  52       9.957  12.010  16.053  1.00  0.95           H  
ATOM    778  HE1 TYR A  52      14.841  11.530  15.790  1.00  0.95           H  
ATOM    779  HE2 TYR A  52      11.108  10.307  17.397  1.00  0.95           H  
ATOM    780  HH  TYR A  52      13.014   9.292  17.823  1.00  0.95           H  
ATOM    781  N   TYR A  53       8.686  13.957  12.370  1.00  1.00           N  
ATOM    782  CA  TYR A  53       7.545  14.742  11.907  1.00  1.00           C  
ATOM    783  C   TYR A  53       7.520  16.153  12.529  1.00  1.00           C  
ATOM    784  O   TYR A  53       6.948  17.088  11.968  1.00  1.00           O  
ATOM    785  CB  TYR A  53       6.299  13.952  12.247  1.00  1.00           C  
ATOM    786  CG  TYR A  53       6.179  13.768  13.716  1.00  1.00           C  
ATOM    787  CD1 TYR A  53       5.462  14.655  14.496  1.00  1.00           C  
ATOM    788  CD2 TYR A  53       6.855  12.700  14.301  1.00  1.00           C  
ATOM    789  CE1 TYR A  53       5.412  14.471  15.865  1.00  1.00           C  
ATOM    790  CE2 TYR A  53       6.810  12.515  15.658  1.00  1.00           C  
ATOM    791  CZ  TYR A  53       6.092  13.395  16.445  1.00  1.00           C  
ATOM    792  OH  TYR A  53       6.049  13.211  17.807  1.00  1.00           O  
ATOM    793  H   TYR A  53       8.502  13.074  12.830  1.00  1.00           H  
ATOM    794  HA  TYR A  53       7.615  14.849  10.823  1.00  1.00           H  
ATOM    795 1HB  TYR A  53       5.422  14.490  11.898  1.00  1.00           H  
ATOM    796 2HB  TYR A  53       6.323  12.970  11.764  1.00  1.00           H  
ATOM    797  HD1 TYR A  53       4.944  15.495  14.032  1.00  1.00           H  
ATOM    798  HD2 TYR A  53       7.426  12.011  13.676  1.00  1.00           H  
ATOM    799  HE1 TYR A  53       4.849  15.166  16.487  1.00  1.00           H  
ATOM    800  HE2 TYR A  53       7.345  11.674  16.112  1.00  1.00           H  
ATOM    801  HH  TYR A  53       6.553  12.425  18.038  1.00  1.00           H  
ATOM    802  N   SER A  54       8.183  16.298  13.684  1.00  1.01           N  
ATOM    803  CA  SER A  54       8.308  17.552  14.419  1.00  1.01           C  
ATOM    804  C   SER A  54       9.351  18.484  13.798  1.00  1.01           C  
ATOM    805  O   SER A  54       9.449  19.654  14.167  1.00  1.01           O  
ATOM    806  CB  SER A  54       8.766  17.272  15.836  1.00  1.01           C  
ATOM    807  OG  SER A  54      10.107  16.791  15.837  1.00  1.01           O  
ATOM    808  H   SER A  54       8.612  15.475  14.075  1.00  1.01           H  
ATOM    809  HA  SER A  54       7.340  18.053  14.424  1.00  1.01           H  
ATOM    810 1HB  SER A  54       8.712  18.190  16.420  1.00  1.01           H  
ATOM    811 2HB  SER A  54       8.109  16.541  16.305  1.00  1.01           H  
ATOM    812  HG  SER A  54      10.489  16.987  16.742  1.00  1.01           H  
ATOM    813  N   GLY A  55      10.157  17.947  12.882  1.00  0.98           N  
ATOM    814  CA  GLY A  55      11.263  18.656  12.262  1.00  0.98           C  
ATOM    815  C   GLY A  55      12.599  18.406  12.977  1.00  0.98           C  
ATOM    816  O   GLY A  55      13.653  18.789  12.470  1.00  0.98           O  
ATOM    817  H   GLY A  55      10.011  16.988  12.587  1.00  0.98           H  
ATOM    818 1HA  GLY A  55      11.345  18.333  11.225  1.00  0.98           H  
ATOM    819 2HA  GLY A  55      11.048  19.722  12.249  1.00  0.98           H  
ATOM    820  N   ASP A  56      12.569  17.774  14.154  1.00  0.92           N  
ATOM    821  CA  ASP A  56      13.810  17.495  14.885  1.00  0.92           C  
ATOM    822  C   ASP A  56      14.706  16.540  14.098  1.00  0.92           C  
ATOM    823  O   ASP A  56      14.203  15.586  13.493  1.00  0.92           O  
ATOM    824  CB  ASP A  56      13.481  16.861  16.234  1.00  0.92           C  
ATOM    825  CG  ASP A  56      12.801  17.831  17.196  1.00  0.92           C  
ATOM    826  OD1 ASP A  56      13.128  18.994  17.193  1.00  0.92           O  
ATOM    827  OD2 ASP A  56      11.879  17.401  17.869  1.00  0.92           O  
ATOM    828  H   ASP A  56      11.675  17.486  14.559  1.00  0.92           H  
ATOM    829  HA  ASP A  56      14.348  18.432  15.039  1.00  0.92           H  
ATOM    830 1HB  ASP A  56      12.833  16.001  16.085  1.00  0.92           H  
ATOM    831 2HB  ASP A  56      14.403  16.497  16.694  1.00  0.92           H  
ATOM    832  N   THR A  57      16.029  16.764  14.132  1.00  0.84           N  
ATOM    833  CA  THR A  57      16.945  15.854  13.436  1.00  0.84           C  
ATOM    834  C   THR A  57      18.080  15.336  14.293  1.00  0.84           C  
ATOM    835  O   THR A  57      18.526  15.997  15.234  1.00  0.84           O  
ATOM    836  CB  THR A  57      17.585  16.509  12.195  1.00  0.84           C  
ATOM    837  OG1 THR A  57      18.369  17.652  12.568  1.00  0.84           O  
ATOM    838  CG2 THR A  57      16.552  16.914  11.209  1.00  0.84           C  
ATOM    839  H   THR A  57      16.394  17.562  14.632  1.00  0.84           H  
ATOM    840  HA  THR A  57      16.375  14.990  13.106  1.00  0.84           H  
ATOM    841  HB  THR A  57      18.244  15.775  11.722  1.00  0.84           H  
ATOM    842  HG1 THR A  57      18.942  17.872  11.809  1.00  0.84           H  
ATOM    843 1HG2 THR A  57      17.033  17.341  10.344  1.00  0.84           H  
ATOM    844 2HG2 THR A  57      16.005  16.043  10.927  1.00  0.84           H  
ATOM    845 3HG2 THR A  57      15.880  17.646  11.645  1.00  0.84           H  
ATOM    846  N   PHE A  58      18.563  14.154  13.910  1.00  0.78           N  
ATOM    847  CA  PHE A  58      19.698  13.497  14.548  1.00  0.78           C  
ATOM    848  C   PHE A  58      20.678  12.965  13.509  1.00  0.78           C  
ATOM    849  O   PHE A  58      20.279  12.556  12.416  1.00  0.78           O  
ATOM    850  CB  PHE A  58      19.192  12.385  15.464  1.00  0.78           C  
ATOM    851  CG  PHE A  58      18.323  12.930  16.581  1.00  0.78           C  
ATOM    852  CD1 PHE A  58      16.965  13.133  16.397  1.00  0.78           C  
ATOM    853  CD2 PHE A  58      18.874  13.257  17.807  1.00  0.78           C  
ATOM    854  CE1 PHE A  58      16.176  13.654  17.405  1.00  0.78           C  
ATOM    855  CE2 PHE A  58      18.087  13.773  18.819  1.00  0.78           C  
ATOM    856  CZ  PHE A  58      16.735  13.972  18.614  1.00  0.78           C  
ATOM    857  H   PHE A  58      18.099  13.703  13.119  1.00  0.78           H  
ATOM    858  HA  PHE A  58      20.224  14.232  15.159  1.00  0.78           H  
ATOM    859 1HB  PHE A  58      18.619  11.669  14.894  1.00  0.78           H  
ATOM    860 2HB  PHE A  58      20.037  11.860  15.907  1.00  0.78           H  
ATOM    861  HD1 PHE A  58      16.525  12.889  15.432  1.00  0.78           H  
ATOM    862  HD2 PHE A  58      19.941  13.107  17.967  1.00  0.78           H  
ATOM    863  HE1 PHE A  58      15.111  13.815  17.241  1.00  0.78           H  
ATOM    864  HE2 PHE A  58      18.534  14.028  19.778  1.00  0.78           H  
ATOM    865  HZ  PHE A  58      16.118  14.382  19.410  1.00  0.78           H  
ATOM    866  N   TYR A  59      21.971  12.974  13.837  1.00  0.73           N  
ATOM    867  CA  TYR A  59      22.973  12.515  12.873  1.00  0.73           C  
ATOM    868  C   TYR A  59      24.052  11.629  13.481  1.00  0.73           C  
ATOM    869  O   TYR A  59      24.368  11.730  14.669  1.00  0.73           O  
ATOM    870  CB  TYR A  59      23.665  13.718  12.242  1.00  0.73           C  
ATOM    871  CG  TYR A  59      22.728  14.723  11.650  1.00  0.73           C  
ATOM    872  CD1 TYR A  59      22.252  15.731  12.475  1.00  0.73           C  
ATOM    873  CD2 TYR A  59      22.331  14.662  10.335  1.00  0.73           C  
ATOM    874  CE1 TYR A  59      21.379  16.662  11.996  1.00  0.73           C  
ATOM    875  CE2 TYR A  59      21.451  15.606   9.858  1.00  0.73           C  
ATOM    876  CZ  TYR A  59      20.970  16.604  10.681  1.00  0.73           C  
ATOM    877  OH  TYR A  59      20.068  17.551  10.217  1.00  0.73           O  
ATOM    878  H   TYR A  59      22.259  13.311  14.744  1.00  0.73           H  
ATOM    879  HA  TYR A  59      22.480  11.938  12.097  1.00  0.73           H  
ATOM    880 1HB  TYR A  59      24.248  14.203  12.979  1.00  0.73           H  
ATOM    881 2HB  TYR A  59      24.348  13.379  11.460  1.00  0.73           H  
ATOM    882  HD1 TYR A  59      22.570  15.774  13.516  1.00  0.73           H  
ATOM    883  HD2 TYR A  59      22.705  13.873   9.679  1.00  0.73           H  
ATOM    884  HE1 TYR A  59      21.006  17.443  12.658  1.00  0.73           H  
ATOM    885  HE2 TYR A  59      21.145  15.561   8.846  1.00  0.73           H  
ATOM    886  HH  TYR A  59      19.706  17.271   9.379  1.00  0.73           H  
ATOM    887  N   ASN A  60      24.673  10.829  12.621  1.00  0.70           N  
ATOM    888  CA  ASN A  60      25.867  10.058  12.933  1.00  0.70           C  
ATOM    889  C   ASN A  60      26.988  11.033  13.313  1.00  0.70           C  
ATOM    890  O   ASN A  60      27.260  11.945  12.541  1.00  0.70           O  
ATOM    891  CB  ASN A  60      26.286   9.223  11.728  1.00  0.70           C  
ATOM    892  CG  ASN A  60      27.492   8.310  11.953  1.00  0.70           C  
ATOM    893  OD1 ASN A  60      28.594   8.722  12.408  1.00  0.70           O  
ATOM    894  ND2 ASN A  60      27.307   7.056  11.609  1.00  0.70           N  
ATOM    895  H   ASN A  60      24.298  10.757  11.673  1.00  0.70           H  
ATOM    896  HA  ASN A  60      25.629   9.383  13.746  1.00  0.70           H  
ATOM    897 1HB  ASN A  60      25.441   8.604  11.414  1.00  0.70           H  
ATOM    898 2HB  ASN A  60      26.508   9.889  10.900  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60      28.047   6.390  11.710  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60      26.412   6.765  11.210  1.00  0.70           H  
ATOM    901  N   PRO A  61      27.648  10.906  14.482  1.00  0.69           N  
ATOM    902  CA  PRO A  61      28.704  11.794  14.968  1.00  0.69           C  
ATOM    903  C   PRO A  61      29.789  12.135  13.942  1.00  0.69           C  
ATOM    904  O   PRO A  61      30.365  13.224  14.000  1.00  0.69           O  
ATOM    905  CB  PRO A  61      29.300  10.968  16.117  1.00  0.69           C  
ATOM    906  CG  PRO A  61      28.136  10.158  16.638  1.00  0.69           C  
ATOM    907  CD  PRO A  61      27.325   9.796  15.416  1.00  0.69           C  
ATOM    908  HA  PRO A  61      28.255  12.707  15.353  1.00  0.69           H  
ATOM    909 1HB  PRO A  61      30.125  10.344  15.743  1.00  0.69           H  
ATOM    910 2HB  PRO A  61      29.727  11.641  16.874  1.00  0.69           H  
ATOM    911 1HG  PRO A  61      28.509   9.268  17.172  1.00  0.69           H  
ATOM    912 2HG  PRO A  61      27.560  10.743  17.365  1.00  0.69           H  
ATOM    913 1HD  PRO A  61      27.632   8.823  15.006  1.00  0.69           H  
ATOM    914 2HD  PRO A  61      26.265   9.826  15.715  1.00  0.69           H  
ATOM    915  N   SER A  62      30.070  11.237  12.996  1.00  0.67           N  
ATOM    916  CA  SER A  62      31.114  11.494  12.002  1.00  0.67           C  
ATOM    917  C   SER A  62      30.664  12.458  10.891  1.00  0.67           C  
ATOM    918  O   SER A  62      31.475  12.915  10.073  1.00  0.67           O  
ATOM    919  CB  SER A  62      31.581  10.172  11.411  1.00  0.67           C  
ATOM    920  OG  SER A  62      30.564   9.545  10.677  1.00  0.67           O  
ATOM    921  H   SER A  62      29.554  10.359  12.939  1.00  0.67           H  
ATOM    922  HA  SER A  62      31.960  11.951  12.517  1.00  0.67           H  
ATOM    923 1HB  SER A  62      32.438  10.351  10.764  1.00  0.67           H  
ATOM    924 2HB  SER A  62      31.907   9.514  12.213  1.00  0.67           H  
ATOM    925  HG  SER A  62      29.888   9.277  11.327  1.00  0.67           H  
ATOM    926  N   LEU A  63      29.357  12.721  10.841  1.00  0.66           N  
ATOM    927  CA  LEU A  63      28.733  13.548   9.823  1.00  0.66           C  
ATOM    928  C   LEU A  63      28.039  14.811  10.348  1.00  0.66           C  
ATOM    929  O   LEU A  63      27.523  15.605   9.562  1.00  0.66           O  
ATOM    930  CB  LEU A  63      27.736  12.676   9.070  1.00  0.66           C  
ATOM    931  CG  LEU A  63      28.370  11.495   8.347  1.00  0.66           C  
ATOM    932  CD1 LEU A  63      27.336  10.628   7.776  1.00  0.66           C  
ATOM    933  CD2 LEU A  63      29.246  12.021   7.266  1.00  0.66           C  
ATOM    934  H   LEU A  63      28.751  12.324  11.551  1.00  0.66           H  
ATOM    935  HA  LEU A  63      29.509  13.860   9.127  1.00  0.66           H  
ATOM    936 1HB  LEU A  63      27.010  12.282   9.785  1.00  0.66           H  
ATOM    937 2HB  LEU A  63      27.217  13.276   8.354  1.00  0.66           H  
ATOM    938  HG  LEU A  63      28.957  10.911   9.052  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63      27.812   9.793   7.263  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63      26.688  10.250   8.566  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63      26.758  11.210   7.071  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63      29.729  11.193   6.739  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63      28.659  12.598   6.562  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63      29.990  12.655   7.714  1.00  0.66           H  
ATOM    945  N   LYS A  64      28.055  15.053  11.655  1.00  0.65           N  
ATOM    946  CA  LYS A  64      27.319  16.207  12.196  1.00  0.65           C  
ATOM    947  C   LYS A  64      27.746  17.560  11.617  1.00  0.65           C  
ATOM    948  O   LYS A  64      26.923  18.459  11.459  1.00  0.65           O  
ATOM    949  CB  LYS A  64      27.419  16.241  13.726  1.00  0.65           C  
ATOM    950  CG  LYS A  64      26.580  15.176  14.416  1.00  0.65           C  
ATOM    951  CD  LYS A  64      26.715  15.192  15.920  1.00  0.65           C  
ATOM    952  CE  LYS A  64      25.815  14.129  16.554  1.00  0.65           C  
ATOM    953  NZ  LYS A  64      25.938  14.112  18.034  1.00  0.65           N  
ATOM    954  H   LYS A  64      28.528  14.409  12.281  1.00  0.65           H  
ATOM    955  HA  LYS A  64      26.265  16.072  11.941  1.00  0.65           H  
ATOM    956 1HB  LYS A  64      28.459  16.088  14.023  1.00  0.65           H  
ATOM    957 2HB  LYS A  64      27.109  17.218  14.094  1.00  0.65           H  
ATOM    958 1HG  LYS A  64      25.548  15.397  14.206  1.00  0.65           H  
ATOM    959 2HG  LYS A  64      26.814  14.186  14.020  1.00  0.65           H  
ATOM    960 1HD  LYS A  64      27.752  14.993  16.193  1.00  0.65           H  
ATOM    961 2HD  LYS A  64      26.435  16.172  16.304  1.00  0.65           H  
ATOM    962 1HE  LYS A  64      24.781  14.332  16.283  1.00  0.65           H  
ATOM    963 2HE  LYS A  64      26.088  13.148  16.166  1.00  0.65           H  
ATOM    964 1HZ  LYS A  64      25.331  13.398  18.411  1.00  0.65           H  
ATOM    965 2HZ  LYS A  64      26.893  13.909  18.287  1.00  0.65           H  
ATOM    966 3HZ  LYS A  64      25.673  15.012  18.406  1.00  0.65           H  
ATOM    967  N   SER A  65      29.028  17.709  11.299  1.00  0.64           N  
ATOM    968  CA  SER A  65      29.529  18.961  10.738  1.00  0.64           C  
ATOM    969  C   SER A  65      29.443  19.010   9.204  1.00  0.64           C  
ATOM    970  O   SER A  65      29.855  19.999   8.593  1.00  0.64           O  
ATOM    971  CB  SER A  65      30.957  19.209  11.192  1.00  0.64           C  
ATOM    972  OG  SER A  65      31.849  18.263  10.661  1.00  0.64           O  
ATOM    973  H   SER A  65      29.663  16.940  11.450  1.00  0.64           H  
ATOM    974  HA  SER A  65      28.914  19.773  11.128  1.00  0.64           H  
ATOM    975 1HB  SER A  65      31.264  20.209  10.888  1.00  0.64           H  
ATOM    976 2HB  SER A  65      30.996  19.173  12.279  1.00  0.64           H  
ATOM    977  HG  SER A  65      32.692  18.422  11.098  1.00  0.64           H  
ATOM    978  N   ARG A  66      28.976  17.923   8.576  1.00  0.63           N  
ATOM    979  CA  ARG A  66      28.926  17.832   7.118  1.00  0.63           C  
ATOM    980  C   ARG A  66      27.543  17.555   6.522  1.00  0.63           C  
ATOM    981  O   ARG A  66      27.297  17.884   5.358  1.00  0.63           O  
ATOM    982  CB  ARG A  66      29.895  16.767   6.629  1.00  0.63           C  
ATOM    983  CG  ARG A  66      31.372  17.117   6.822  1.00  0.63           C  
ATOM    984  CD  ARG A  66      32.282  16.090   6.227  1.00  0.63           C  
ATOM    985  NE  ARG A  66      32.311  14.835   6.981  1.00  0.63           N  
ATOM    986  CZ  ARG A  66      32.523  13.634   6.420  1.00  0.63           C  
ATOM    987  NH1 ARG A  66      32.680  13.556   5.121  1.00  0.63           N  
ATOM    988  NH2 ARG A  66      32.550  12.553   7.178  1.00  0.63           N  
ATOM    989  H   ARG A  66      28.619  17.143   9.118  1.00  0.63           H  
ATOM    990  HA  ARG A  66      29.268  18.785   6.716  1.00  0.63           H  
ATOM    991 1HB  ARG A  66      29.701  15.836   7.166  1.00  0.63           H  
ATOM    992 2HB  ARG A  66      29.725  16.575   5.572  1.00  0.63           H  
ATOM    993 1HG  ARG A  66      31.573  18.073   6.337  1.00  0.63           H  
ATOM    994 2HG  ARG A  66      31.592  17.196   7.887  1.00  0.63           H  
ATOM    995 1HD  ARG A  66      31.951  15.870   5.207  1.00  0.63           H  
ATOM    996 2HD  ARG A  66      33.296  16.488   6.188  1.00  0.63           H  
ATOM    997  HE  ARG A  66      32.184  14.869   7.989  1.00  0.63           H  
ATOM    998 1HH1 ARG A  66      32.652  14.399   4.562  1.00  0.63           H  
ATOM    999 2HH1 ARG A  66      32.773  12.647   4.647  1.00  0.63           H  
ATOM   1000 1HH2 ARG A  66      32.385  12.647   8.194  1.00  0.63           H  
ATOM   1001 2HH2 ARG A  66      32.697  11.643   6.765  1.00  0.63           H  
ATOM   1002  N   VAL A  67      26.653  16.909   7.275  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      25.367  16.508   6.710  1.00  0.62           C  
ATOM   1004  C   VAL A  67      24.141  17.122   7.375  1.00  0.62           C  
ATOM   1005  O   VAL A  67      23.993  17.105   8.597  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      25.227  14.980   6.742  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      23.862  14.545   6.194  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      26.343  14.380   5.925  1.00  0.62           C  
ATOM   1009  H   VAL A  67      26.885  16.641   8.222  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      25.361  16.809   5.671  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      25.292  14.629   7.773  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      23.788  13.459   6.224  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      23.065  14.971   6.796  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      23.766  14.892   5.164  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67      26.262  13.298   5.932  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      26.270  14.743   4.926  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      27.300  14.677   6.343  1.00  0.62           H  
ATOM   1018  N   THR A  68      23.248  17.640   6.526  1.00  0.63           N  
ATOM   1019  CA  THR A  68      21.978  18.214   6.951  1.00  0.63           C  
ATOM   1020  C   THR A  68      20.793  17.451   6.353  1.00  0.63           C  
ATOM   1021  O   THR A  68      20.759  17.146   5.162  1.00  0.63           O  
ATOM   1022  CB  THR A  68      21.870  19.706   6.569  1.00  0.63           C  
ATOM   1023  OG1 THR A  68      22.911  20.448   7.225  1.00  0.63           O  
ATOM   1024  CG2 THR A  68      20.505  20.272   6.971  1.00  0.63           C  
ATOM   1025  H   THR A  68      23.479  17.617   5.531  1.00  0.63           H  
ATOM   1026  HA  THR A  68      21.911  18.139   8.035  1.00  0.63           H  
ATOM   1027  HB  THR A  68      21.991  19.812   5.493  1.00  0.63           H  
ATOM   1028  HG1 THR A  68      22.913  20.236   8.165  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68      20.454  21.323   6.693  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68      19.710  19.731   6.462  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68      20.374  20.176   8.049  1.00  0.63           H  
ATOM   1032  N   ILE A  69      19.819  17.136   7.196  1.00  0.66           N  
ATOM   1033  CA  ILE A  69      18.602  16.432   6.779  1.00  0.66           C  
ATOM   1034  C   ILE A  69      17.383  17.308   7.015  1.00  0.66           C  
ATOM   1035  O   ILE A  69      17.317  18.017   8.018  1.00  0.66           O  
ATOM   1036  CB  ILE A  69      18.467  15.056   7.469  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      19.611  14.117   6.996  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69      17.103  14.426   7.172  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      19.763  12.876   7.839  1.00  0.66           C  
ATOM   1040  H   ILE A  69      19.919  17.397   8.172  1.00  0.66           H  
ATOM   1041  HA  ILE A  69      18.666  16.243   5.713  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      18.563  15.181   8.549  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      19.389  13.813   5.974  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      20.545  14.650   6.985  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      17.023  13.462   7.674  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69      16.311  15.077   7.524  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69      17.003  14.285   6.093  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      20.567  12.252   7.444  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      19.999  13.165   8.862  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      18.836  12.314   7.834  1.00  0.66           H  
ATOM   1051  N   SER A  70      16.475  17.333   6.042  1.00  0.70           N  
ATOM   1052  CA  SER A  70      15.278  18.165   6.143  1.00  0.70           C  
ATOM   1053  C   SER A  70      14.057  17.541   5.477  1.00  0.70           C  
ATOM   1054  O   SER A  70      14.167  16.612   4.678  1.00  0.70           O  
ATOM   1055  CB  SER A  70      15.542  19.528   5.526  1.00  0.70           C  
ATOM   1056  OG  SER A  70      15.771  19.424   4.150  1.00  0.70           O  
ATOM   1057  H   SER A  70      16.631  16.737   5.227  1.00  0.70           H  
ATOM   1058  HA  SER A  70      15.052  18.310   7.197  1.00  0.70           H  
ATOM   1059 1HB  SER A  70      14.686  20.176   5.704  1.00  0.70           H  
ATOM   1060 2HB  SER A  70      16.406  19.986   6.009  1.00  0.70           H  
ATOM   1061  HG  SER A  70      16.605  18.954   4.059  1.00  0.70           H  
ATOM   1062  N   ARG A  71      12.875  18.067   5.801  1.00  0.75           N  
ATOM   1063  CA  ARG A  71      11.629  17.592   5.194  1.00  0.75           C  
ATOM   1064  C   ARG A  71      10.667  18.677   4.772  1.00  0.75           C  
ATOM   1065  O   ARG A  71      10.486  19.692   5.447  1.00  0.75           O  
ATOM   1066  CB  ARG A  71      10.860  16.652   6.116  1.00  0.75           C  
ATOM   1067  CG  ARG A  71      11.307  15.261   6.124  1.00  0.75           C  
ATOM   1068  CD  ARG A  71      10.671  14.467   7.197  1.00  0.75           C  
ATOM   1069  NE  ARG A  71       9.257  14.391   7.094  1.00  0.75           N  
ATOM   1070  CZ  ARG A  71       8.517  13.515   7.788  1.00  0.75           C  
ATOM   1071  NH1 ARG A  71       9.099  12.662   8.596  1.00  0.75           N  
ATOM   1072  NH2 ARG A  71       7.227  13.504   7.665  1.00  0.75           N  
ATOM   1073  H   ARG A  71      12.839  18.822   6.471  1.00  0.75           H  
ATOM   1074  HA  ARG A  71      11.891  17.030   4.299  1.00  0.75           H  
ATOM   1075 1HB  ARG A  71      10.912  17.021   7.140  1.00  0.75           H  
ATOM   1076 2HB  ARG A  71       9.807  16.653   5.824  1.00  0.75           H  
ATOM   1077 1HG  ARG A  71      11.050  14.810   5.173  1.00  0.75           H  
ATOM   1078 2HG  ARG A  71      12.360  15.234   6.239  1.00  0.75           H  
ATOM   1079 1HD  ARG A  71      11.050  13.448   7.145  1.00  0.75           H  
ATOM   1080 2HD  ARG A  71      10.908  14.898   8.162  1.00  0.75           H  
ATOM   1081  HE  ARG A  71       8.777  15.029   6.472  1.00  0.75           H  
ATOM   1082 1HH1 ARG A  71      10.099  12.682   8.700  1.00  0.75           H  
ATOM   1083 2HH1 ARG A  71       8.532  11.977   9.130  1.00  0.75           H  
ATOM   1084 1HH2 ARG A  71       6.747  14.182   7.079  1.00  0.75           H  
ATOM   1085 2HH2 ARG A  71       6.683  12.795   8.169  1.00  0.75           H  
ATOM   1086  N   ASP A  72      10.021  18.401   3.651  1.00  0.79           N  
ATOM   1087  CA  ASP A  72       8.967  19.208   3.082  1.00  0.79           C  
ATOM   1088  C   ASP A  72       7.686  18.387   3.012  1.00  0.79           C  
ATOM   1089  O   ASP A  72       7.483  17.575   2.098  1.00  0.79           O  
ATOM   1090  CB  ASP A  72       9.383  19.723   1.711  1.00  0.79           C  
ATOM   1091  CG  ASP A  72       8.327  20.614   1.055  1.00  0.79           C  
ATOM   1092  OD1 ASP A  72       7.155  20.534   1.416  1.00  0.79           O  
ATOM   1093  OD2 ASP A  72       8.695  21.370   0.167  1.00  0.79           O  
ATOM   1094  H   ASP A  72      10.282  17.551   3.153  1.00  0.79           H  
ATOM   1095  HA  ASP A  72       8.791  20.065   3.734  1.00  0.79           H  
ATOM   1096 1HB  ASP A  72      10.314  20.289   1.805  1.00  0.79           H  
ATOM   1097 2HB  ASP A  72       9.584  18.872   1.054  1.00  0.79           H  
ATOM   1098  N   ASN A  73       6.761  18.646   3.932  1.00  0.81           N  
ATOM   1099  CA  ASN A  73       5.575  17.804   4.019  1.00  0.81           C  
ATOM   1100  C   ASN A  73       4.472  18.244   3.064  1.00  0.81           C  
ATOM   1101  O   ASN A  73       3.378  17.682   3.086  1.00  0.81           O  
ATOM   1102  CB  ASN A  73       5.034  17.783   5.447  1.00  0.81           C  
ATOM   1103  CG  ASN A  73       5.875  16.971   6.427  1.00  0.81           C  
ATOM   1104  OD1 ASN A  73       5.842  15.734   6.380  1.00  0.81           O  
ATOM   1105  ND2 ASN A  73       6.598  17.646   7.295  1.00  0.81           N  
ATOM   1106  H   ASN A  73       6.923  19.374   4.615  1.00  0.81           H  
ATOM   1107  HA  ASN A  73       5.855  16.787   3.742  1.00  0.81           H  
ATOM   1108 1HB  ASN A  73       4.956  18.806   5.819  1.00  0.81           H  
ATOM   1109 2HB  ASN A  73       4.025  17.366   5.435  1.00  0.81           H  
ATOM   1110 1HD2 ASN A  73       7.161  17.177   7.978  1.00  0.81           H  
ATOM   1111 2HD2 ASN A  73       6.581  18.646   7.290  1.00  0.81           H  
ATOM   1112  N   SER A  74       4.756  19.229   2.198  1.00  0.81           N  
ATOM   1113  CA  SER A  74       3.766  19.611   1.203  1.00  0.81           C  
ATOM   1114  C   SER A  74       4.070  18.866  -0.102  1.00  0.81           C  
ATOM   1115  O   SER A  74       3.228  18.801  -0.999  1.00  0.81           O  
ATOM   1116  CB  SER A  74       3.727  21.117   0.977  1.00  0.81           C  
ATOM   1117  OG  SER A  74       4.883  21.605   0.352  1.00  0.81           O  
ATOM   1118  H   SER A  74       5.672  19.694   2.184  1.00  0.81           H  
ATOM   1119  HA  SER A  74       2.780  19.300   1.548  1.00  0.81           H  
ATOM   1120 1HB  SER A  74       2.856  21.371   0.378  1.00  0.81           H  
ATOM   1121 2HB  SER A  74       3.609  21.610   1.941  1.00  0.81           H  
ATOM   1122  HG  SER A  74       5.655  21.212   0.818  1.00  0.81           H  
ATOM   1123  N   LYS A  75       5.292  18.308  -0.206  1.00  0.79           N  
ATOM   1124  CA  LYS A  75       5.718  17.578  -1.400  1.00  0.79           C  
ATOM   1125  C   LYS A  75       6.100  16.149  -1.046  1.00  0.79           C  
ATOM   1126  O   LYS A  75       6.720  15.442  -1.846  1.00  0.79           O  
ATOM   1127  CB  LYS A  75       6.908  18.249  -2.101  1.00  0.79           C  
ATOM   1128  CG  LYS A  75       6.632  19.651  -2.666  1.00  0.79           C  
ATOM   1129  CD  LYS A  75       7.740  20.095  -3.659  1.00  0.79           C  
ATOM   1130  CE  LYS A  75       9.079  20.431  -2.985  1.00  0.79           C  
ATOM   1131  NZ  LYS A  75       9.028  21.691  -2.207  1.00  0.79           N  
ATOM   1132  H   LYS A  75       5.953  18.377   0.571  1.00  0.79           H  
ATOM   1133  HA  LYS A  75       4.884  17.534  -2.101  1.00  0.79           H  
ATOM   1134 1HB  LYS A  75       7.730  18.347  -1.384  1.00  0.79           H  
ATOM   1135 2HB  LYS A  75       7.260  17.616  -2.914  1.00  0.79           H  
ATOM   1136 1HG  LYS A  75       5.663  19.661  -3.167  1.00  0.79           H  
ATOM   1137 2HG  LYS A  75       6.598  20.364  -1.832  1.00  0.79           H  
ATOM   1138 1HD  LYS A  75       7.909  19.298  -4.383  1.00  0.79           H  
ATOM   1139 2HD  LYS A  75       7.397  20.978  -4.199  1.00  0.79           H  
ATOM   1140 1HE  LYS A  75       9.354  19.618  -2.310  1.00  0.79           H  
ATOM   1141 2HE  LYS A  75       9.845  20.527  -3.753  1.00  0.79           H  
ATOM   1142 1HZ  LYS A  75       9.919  21.859  -1.773  1.00  0.79           H  
ATOM   1143 2HZ  LYS A  75       8.789  22.461  -2.793  1.00  0.79           H  
ATOM   1144 3HZ  LYS A  75       8.333  21.605  -1.452  1.00  0.79           H  
ATOM   1145  N   ASN A  76       5.811  15.762   0.195  1.00  0.75           N  
ATOM   1146  CA  ASN A  76       6.133  14.441   0.727  1.00  0.75           C  
ATOM   1147  C   ASN A  76       7.593  14.078   0.463  1.00  0.75           C  
ATOM   1148  O   ASN A  76       7.896  12.949   0.058  1.00  0.75           O  
ATOM   1149  CB  ASN A  76       5.197  13.389   0.169  1.00  0.75           C  
ATOM   1150  CG  ASN A  76       3.773  13.588   0.615  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76       3.513  14.030   1.743  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76       2.842  13.266  -0.248  1.00  0.75           N  
ATOM   1153  H   ASN A  76       5.316  16.413   0.787  1.00  0.75           H  
ATOM   1154  HA  ASN A  76       5.996  14.476   1.802  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76       5.236  13.389  -0.922  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       5.526  12.409   0.502  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76       1.877  13.367  -0.007  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76       3.093  12.909  -1.150  1.00  0.75           H  
ATOM   1159  N   THR A  77       8.501  15.046   0.669  1.00  0.71           N  
ATOM   1160  CA  THR A  77       9.896  14.795   0.344  1.00  0.71           C  
ATOM   1161  C   THR A  77      10.894  15.067   1.473  1.00  0.71           C  
ATOM   1162  O   THR A  77      10.846  16.072   2.193  1.00  0.71           O  
ATOM   1163  CB  THR A  77      10.305  15.579  -0.929  1.00  0.71           C  
ATOM   1164  OG1 THR A  77       9.444  15.196  -2.040  1.00  0.71           O  
ATOM   1165  CG2 THR A  77      11.764  15.225  -1.333  1.00  0.71           C  
ATOM   1166  H   THR A  77       8.204  15.949   1.037  1.00  0.71           H  
ATOM   1167  HA  THR A  77       9.986  13.743   0.102  1.00  0.71           H  
ATOM   1168  HB  THR A  77      10.215  16.650  -0.748  1.00  0.71           H  
ATOM   1169  HG1 THR A  77       8.486  15.326  -1.825  1.00  0.71           H  
ATOM   1170 1HG2 THR A  77      12.024  15.767  -2.235  1.00  0.71           H  
ATOM   1171 2HG2 THR A  77      12.454  15.495  -0.547  1.00  0.71           H  
ATOM   1172 3HG2 THR A  77      11.841  14.164  -1.524  1.00  0.71           H  
ATOM   1173  N   LEU A  78      11.806  14.123   1.605  1.00  0.67           N  
ATOM   1174  CA  LEU A  78      12.924  14.110   2.532  1.00  0.67           C  
ATOM   1175  C   LEU A  78      14.216  14.402   1.783  1.00  0.67           C  
ATOM   1176  O   LEU A  78      14.462  13.850   0.706  1.00  0.67           O  
ATOM   1177  CB  LEU A  78      13.003  12.743   3.180  1.00  0.67           C  
ATOM   1178  CG  LEU A  78      14.147  12.431   4.024  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78      14.072  13.165   5.266  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78      14.164  10.970   4.210  1.00  0.67           C  
ATOM   1181  H   LEU A  78      11.729  13.328   0.970  1.00  0.67           H  
ATOM   1182  HA  LEU A  78      12.774  14.878   3.289  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78      12.151  12.638   3.827  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78      12.910  11.999   2.429  1.00  0.67           H  
ATOM   1185  HG  LEU A  78      15.043  12.745   3.536  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78      14.934  12.921   5.880  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78      14.066  14.219   5.056  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78      13.164  12.882   5.777  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78      14.991  10.652   4.836  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78      13.258  10.692   4.640  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78      14.254  10.525   3.247  1.00  0.67           H  
ATOM   1192  N   TYR A  79      15.033  15.291   2.317  1.00  0.63           N  
ATOM   1193  CA  TYR A  79      16.281  15.611   1.647  1.00  0.63           C  
ATOM   1194  C   TYR A  79      17.482  15.377   2.537  1.00  0.63           C  
ATOM   1195  O   TYR A  79      17.419  15.540   3.760  1.00  0.63           O  
ATOM   1196  CB  TYR A  79      16.302  17.071   1.221  1.00  0.63           C  
ATOM   1197  CG  TYR A  79      15.203  17.485   0.288  1.00  0.63           C  
ATOM   1198  CD1 TYR A  79      13.983  17.917   0.814  1.00  0.63           C  
ATOM   1199  CD2 TYR A  79      15.404  17.456  -1.077  1.00  0.63           C  
ATOM   1200  CE1 TYR A  79      12.978  18.332  -0.034  1.00  0.63           C  
ATOM   1201  CE2 TYR A  79      14.400  17.867  -1.927  1.00  0.63           C  
ATOM   1202  CZ  TYR A  79      13.192  18.311  -1.412  1.00  0.63           C  
ATOM   1203  OH  TYR A  79      12.198  18.731  -2.268  1.00  0.63           O  
ATOM   1204  H   TYR A  79      14.786  15.743   3.194  1.00  0.63           H  
ATOM   1205  HA  TYR A  79      16.394  14.975   0.773  1.00  0.63           H  
ATOM   1206 1HB  TYR A  79      16.242  17.701   2.108  1.00  0.63           H  
ATOM   1207 2HB  TYR A  79      17.256  17.285   0.735  1.00  0.63           H  
ATOM   1208  HD1 TYR A  79      13.828  17.934   1.899  1.00  0.63           H  
ATOM   1209  HD2 TYR A  79      16.360  17.113  -1.477  1.00  0.63           H  
ATOM   1210  HE1 TYR A  79      12.027  18.675   0.373  1.00  0.63           H  
ATOM   1211  HE2 TYR A  79      14.558  17.848  -3.005  1.00  0.63           H  
ATOM   1212  HH  TYR A  79      12.369  18.383  -3.148  1.00  0.63           H  
ATOM   1213  N   LEU A  80      18.606  15.065   1.903  1.00  0.61           N  
ATOM   1214  CA  LEU A  80      19.876  14.965   2.609  1.00  0.61           C  
ATOM   1215  C   LEU A  80      20.936  15.731   1.826  1.00  0.61           C  
ATOM   1216  O   LEU A  80      21.126  15.517   0.628  1.00  0.61           O  
ATOM   1217  CB  LEU A  80      20.274  13.491   2.806  1.00  0.61           C  
ATOM   1218  CG  LEU A  80      21.502  13.247   3.623  1.00  0.61           C  
ATOM   1219  CD1 LEU A  80      21.412  11.950   4.298  1.00  0.61           C  
ATOM   1220  CD2 LEU A  80      22.662  13.227   2.764  1.00  0.61           C  
ATOM   1221  H   LEU A  80      18.575  14.911   0.895  1.00  0.61           H  
ATOM   1222  HA  LEU A  80      19.776  15.426   3.589  1.00  0.61           H  
ATOM   1223 1HB  LEU A  80      19.479  13.013   3.312  1.00  0.61           H  
ATOM   1224 2HB  LEU A  80      20.408  13.022   1.841  1.00  0.61           H  
ATOM   1225  HG  LEU A  80      21.599  14.031   4.373  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  80      22.301  11.809   4.873  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  80      20.565  11.956   4.949  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  80      21.316  11.155   3.560  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  80      23.523  13.040   3.385  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  80      22.572  12.445   2.031  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  80      22.753  14.181   2.264  1.00  0.61           H  
ATOM   1232  N   GLN A  81      21.625  16.637   2.506  1.00  0.59           N  
ATOM   1233  CA  GLN A  81      22.642  17.467   1.873  1.00  0.59           C  
ATOM   1234  C   GLN A  81      24.006  17.193   2.491  1.00  0.59           C  
ATOM   1235  O   GLN A  81      24.182  17.356   3.701  1.00  0.59           O  
ATOM   1236  CB  GLN A  81      22.275  18.941   2.042  1.00  0.59           C  
ATOM   1237  CG  GLN A  81      23.268  19.939   1.456  1.00  0.59           C  
ATOM   1238  CD  GLN A  81      23.236  19.966  -0.073  1.00  0.59           C  
ATOM   1239  OE1 GLN A  81      22.180  20.281  -0.648  1.00  0.59           O  
ATOM   1240  NE2 GLN A  81      24.351  19.671  -0.721  1.00  0.59           N  
ATOM   1241  H   GLN A  81      21.411  16.778   3.491  1.00  0.59           H  
ATOM   1242  HA  GLN A  81      22.697  17.227   0.813  1.00  0.59           H  
ATOM   1243 1HB  GLN A  81      21.310  19.123   1.569  1.00  0.59           H  
ATOM   1244 2HB  GLN A  81      22.161  19.162   3.104  1.00  0.59           H  
ATOM   1245 1HG  GLN A  81      23.025  20.935   1.822  1.00  0.59           H  
ATOM   1246 2HG  GLN A  81      24.278  19.659   1.772  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  81      24.372  19.685  -1.718  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  81      25.177  19.425  -0.206  1.00  0.59           H  
ATOM   1249  N   MET A  82      24.954  16.729   1.677  1.00  0.58           N  
ATOM   1250  CA  MET A  82      26.282  16.402   2.184  1.00  0.58           C  
ATOM   1251  C   MET A  82      27.312  17.403   1.690  1.00  0.58           C  
ATOM   1252  O   MET A  82      27.459  17.597   0.478  1.00  0.58           O  
ATOM   1253  CB  MET A  82      26.716  15.033   1.698  1.00  0.58           C  
ATOM   1254  CG  MET A  82      25.770  13.935   2.014  1.00  0.58           C  
ATOM   1255  SD  MET A  82      26.274  12.268   1.503  1.00  0.58           S  
ATOM   1256  CE  MET A  82      25.955  12.261  -0.252  1.00  0.58           C  
ATOM   1257  H   MET A  82      24.751  16.619   0.686  1.00  0.58           H  
ATOM   1258  HA  MET A  82      26.273  16.441   3.271  1.00  0.58           H  
ATOM   1259 1HB  MET A  82      26.870  15.058   0.621  1.00  0.58           H  
ATOM   1260 2HB  MET A  82      27.663  14.797   2.173  1.00  0.58           H  
ATOM   1261 1HG  MET A  82      25.554  13.926   3.055  1.00  0.58           H  
ATOM   1262 2HG  MET A  82      24.869  14.175   1.472  1.00  0.58           H  
ATOM   1263 1HE  MET A  82      26.225  11.294  -0.652  1.00  0.58           H  
ATOM   1264 2HE  MET A  82      24.898  12.455  -0.435  1.00  0.58           H  
ATOM   1265 3HE  MET A  82      26.553  13.024  -0.724  1.00  0.58           H  
ATOM   1266  N   ASN A  83      28.042  18.018   2.616  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      29.091  18.969   2.274  1.00  0.58           C  
ATOM   1268  C   ASN A  83      30.472  18.384   2.547  1.00  0.58           C  
ATOM   1269  O   ASN A  83      30.618  17.520   3.410  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      28.873  20.265   3.034  1.00  0.58           C  
ATOM   1271  CG  ASN A  83      27.627  21.011   2.584  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83      27.376  21.205   1.373  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83      26.831  21.422   3.547  1.00  0.58           N  
ATOM   1274  H   ASN A  83      27.851  17.845   3.603  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      29.042  19.172   1.209  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      28.786  20.045   4.102  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      29.741  20.911   2.903  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83      25.989  21.915   3.330  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83      27.065  21.236   4.506  1.00  0.58           H  
ATOM   1280  N   SER A  84      31.486  18.878   1.833  1.00  0.59           N  
ATOM   1281  CA  SER A  84      32.876  18.467   2.036  1.00  0.59           C  
ATOM   1282  C   SER A  84      33.065  16.949   1.987  1.00  0.59           C  
ATOM   1283  O   SER A  84      33.685  16.361   2.879  1.00  0.59           O  
ATOM   1284  CB  SER A  84      33.387  19.007   3.352  1.00  0.59           C  
ATOM   1285  OG  SER A  84      33.338  20.408   3.367  1.00  0.59           O  
ATOM   1286  H   SER A  84      31.287  19.560   1.111  1.00  0.59           H  
ATOM   1287  HA  SER A  84      33.469  18.905   1.235  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      32.797  18.609   4.174  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      34.413  18.677   3.500  1.00  0.59           H  
ATOM   1290  HG  SER A  84      33.880  20.699   2.627  1.00  0.59           H  
ATOM   1291  N   LEU A  85      32.539  16.326   0.938  1.00  0.60           N  
ATOM   1292  CA  LEU A  85      32.586  14.873   0.755  1.00  0.60           C  
ATOM   1293  C   LEU A  85      33.979  14.263   0.670  1.00  0.60           C  
ATOM   1294  O   LEU A  85      34.890  14.835   0.071  1.00  0.60           O  
ATOM   1295  CB  LEU A  85      31.763  14.520  -0.482  1.00  0.60           C  
ATOM   1296  CG  LEU A  85      30.270  14.638  -0.264  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85      29.538  14.536  -1.528  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85      29.866  13.485   0.615  1.00  0.60           C  
ATOM   1299  H   LEU A  85      32.069  16.905   0.233  1.00  0.60           H  
ATOM   1300  HA  LEU A  85      32.092  14.422   1.618  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85      32.040  15.193  -1.298  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85      31.993  13.500  -0.777  1.00  0.60           H  
ATOM   1303  HG  LEU A  85      30.030  15.601   0.206  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85      28.476  14.605  -1.329  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85      29.840  15.351  -2.188  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85      29.766  13.581  -1.976  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85      28.825  13.511   0.783  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85      30.119  12.548   0.117  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85      30.396  13.539   1.570  1.00  0.60           H  
ATOM   1310  N   ARG A  86      34.160  13.095   1.287  1.00  0.62           N  
ATOM   1311  CA  ARG A  86      35.439  12.389   1.237  1.00  0.62           C  
ATOM   1312  C   ARG A  86      35.324  11.179   0.320  1.00  0.62           C  
ATOM   1313  O   ARG A  86      34.229  10.690   0.071  1.00  0.62           O  
ATOM   1314  CB  ARG A  86      35.862  11.932   2.631  1.00  0.62           C  
ATOM   1315  CG  ARG A  86      36.132  13.042   3.629  1.00  0.62           C  
ATOM   1316  CD  ARG A  86      36.488  12.480   4.965  1.00  0.62           C  
ATOM   1317  NE  ARG A  86      36.736  13.517   5.953  1.00  0.62           N  
ATOM   1318  CZ  ARG A  86      37.112  13.283   7.225  1.00  0.62           C  
ATOM   1319  NH1 ARG A  86      37.280  12.046   7.646  1.00  0.62           N  
ATOM   1320  NH2 ARG A  86      37.313  14.295   8.052  1.00  0.62           N  
ATOM   1321  H   ARG A  86      33.390  12.657   1.814  1.00  0.62           H  
ATOM   1322  HA  ARG A  86      36.201  13.061   0.840  1.00  0.62           H  
ATOM   1323 1HB  ARG A  86      35.070  11.306   3.052  1.00  0.62           H  
ATOM   1324 2HB  ARG A  86      36.759  11.318   2.564  1.00  0.62           H  
ATOM   1325 1HG  ARG A  86      36.960  13.656   3.278  1.00  0.62           H  
ATOM   1326 2HG  ARG A  86      35.241  13.663   3.735  1.00  0.62           H  
ATOM   1327 1HD  ARG A  86      35.663  11.860   5.322  1.00  0.62           H  
ATOM   1328 2HD  ARG A  86      37.386  11.866   4.879  1.00  0.62           H  
ATOM   1329  HE  ARG A  86      36.618  14.481   5.664  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  86      37.130  11.263   7.012  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  86      37.563  11.870   8.598  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  86      37.186  15.244   7.730  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  86      37.596  14.120   9.005  1.00  0.62           H  
ATOM   1334  N   ALA A  87      36.446  10.622  -0.128  1.00  0.63           N  
ATOM   1335  CA  ALA A  87      36.395   9.417  -0.972  1.00  0.63           C  
ATOM   1336  C   ALA A  87      35.661   8.275  -0.249  1.00  0.63           C  
ATOM   1337  O   ALA A  87      34.953   7.463  -0.864  1.00  0.63           O  
ATOM   1338  CB  ALA A  87      37.796   8.986  -1.343  1.00  0.63           C  
ATOM   1339  H   ALA A  87      37.339  11.040   0.091  1.00  0.63           H  
ATOM   1340  HA  ALA A  87      35.859   9.655  -1.883  1.00  0.63           H  
ATOM   1341 1HB  ALA A  87      37.741   8.108  -1.988  1.00  0.63           H  
ATOM   1342 2HB  ALA A  87      38.296   9.796  -1.875  1.00  0.63           H  
ATOM   1343 3HB  ALA A  87      38.354   8.740  -0.441  1.00  0.63           H  
ATOM   1344  N   GLU A  88      35.797   8.278   1.076  1.00  0.63           N  
ATOM   1345  CA  GLU A  88      35.237   7.318   2.022  1.00  0.63           C  
ATOM   1346  C   GLU A  88      33.708   7.331   2.036  1.00  0.63           C  
ATOM   1347  O   GLU A  88      33.083   6.395   2.534  1.00  0.63           O  
ATOM   1348  CB  GLU A  88      35.747   7.631   3.433  1.00  0.63           C  
ATOM   1349  CG  GLU A  88      37.245   7.413   3.626  1.00  0.63           C  
ATOM   1350  CD  GLU A  88      37.738   7.793   5.013  1.00  0.63           C  
ATOM   1351  OE1 GLU A  88      36.964   8.308   5.789  1.00  0.63           O  
ATOM   1352  OE2 GLU A  88      38.893   7.568   5.287  1.00  0.63           O  
ATOM   1353  H   GLU A  88      36.374   9.008   1.461  1.00  0.63           H  
ATOM   1354  HA  GLU A  88      35.568   6.320   1.735  1.00  0.63           H  
ATOM   1355 1HB  GLU A  88      35.525   8.672   3.672  1.00  0.63           H  
ATOM   1356 2HB  GLU A  88      35.220   7.009   4.155  1.00  0.63           H  
ATOM   1357 1HG  GLU A  88      37.473   6.363   3.446  1.00  0.63           H  
ATOM   1358 2HG  GLU A  88      37.778   8.004   2.882  1.00  0.63           H  
ATOM   1359  N   ASP A  89      33.103   8.400   1.517  1.00  0.62           N  
ATOM   1360  CA  ASP A  89      31.658   8.542   1.527  1.00  0.62           C  
ATOM   1361  C   ASP A  89      31.002   7.885   0.302  1.00  0.62           C  
ATOM   1362  O   ASP A  89      29.770   7.926   0.160  1.00  0.62           O  
ATOM   1363  CB  ASP A  89      31.294  10.032   1.649  1.00  0.62           C  
ATOM   1364  CG  ASP A  89      31.687  10.628   3.058  1.00  0.62           C  
ATOM   1365  OD1 ASP A  89      31.352  10.026   4.080  1.00  0.62           O  
ATOM   1366  OD2 ASP A  89      32.360  11.660   3.095  1.00  0.62           O  
ATOM   1367  H   ASP A  89      33.653   9.137   1.082  1.00  0.62           H  
ATOM   1368  HA  ASP A  89      31.281   8.033   2.409  1.00  0.62           H  
ATOM   1369 1HB  ASP A  89      31.817  10.594   0.874  1.00  0.62           H  
ATOM   1370 2HB  ASP A  89      30.226  10.169   1.488  1.00  0.62           H  
ATOM   1371  N   THR A  90      31.819   7.270  -0.582  1.00  0.61           N  
ATOM   1372  CA  THR A  90      31.273   6.522  -1.716  1.00  0.61           C  
ATOM   1373  C   THR A  90      30.421   5.379  -1.176  1.00  0.61           C  
ATOM   1374  O   THR A  90      30.895   4.571  -0.375  1.00  0.61           O  
ATOM   1375  CB  THR A  90      32.398   5.920  -2.578  1.00  0.61           C  
ATOM   1376  OG1 THR A  90      33.243   6.970  -3.103  1.00  0.61           O  
ATOM   1377  CG2 THR A  90      31.847   5.009  -3.691  1.00  0.61           C  
ATOM   1378  H   THR A  90      32.836   7.297  -0.462  1.00  0.61           H  
ATOM   1379  HA  THR A  90      30.650   7.183  -2.316  1.00  0.61           H  
ATOM   1380  HB  THR A  90      33.021   5.302  -1.934  1.00  0.61           H  
ATOM   1381  HG1 THR A  90      33.866   7.256  -2.381  1.00  0.61           H  
ATOM   1382 1HG2 THR A  90      32.678   4.581  -4.247  1.00  0.61           H  
ATOM   1383 2HG2 THR A  90      31.264   4.208  -3.238  1.00  0.61           H  
ATOM   1384 3HG2 THR A  90      31.221   5.540  -4.355  1.00  0.61           H  
ATOM   1385  N   ALA A  91      29.167   5.311  -1.608  1.00  0.59           N  
ATOM   1386  CA  ALA A  91      28.247   4.297  -1.092  1.00  0.59           C  
ATOM   1387  C   ALA A  91      26.894   4.354  -1.767  1.00  0.59           C  
ATOM   1388  O   ALA A  91      26.573   5.325  -2.458  1.00  0.59           O  
ATOM   1389  CB  ALA A  91      28.035   4.469   0.387  1.00  0.59           C  
ATOM   1390  H   ALA A  91      28.869   5.975  -2.321  1.00  0.59           H  
ATOM   1391  HA  ALA A  91      28.679   3.318  -1.289  1.00  0.59           H  
ATOM   1392 1HB  ALA A  91      27.356   3.701   0.731  1.00  0.59           H  
ATOM   1393 2HB  ALA A  91      28.955   4.400   0.949  1.00  0.59           H  
ATOM   1394 3HB  ALA A  91      27.600   5.437   0.531  1.00  0.59           H  
ATOM   1395  N   THR A  92      26.066   3.348  -1.505  1.00  0.58           N  
ATOM   1396  CA  THR A  92      24.674   3.477  -1.898  1.00  0.58           C  
ATOM   1397  C   THR A  92      23.898   4.022  -0.692  1.00  0.58           C  
ATOM   1398  O   THR A  92      24.012   3.507   0.423  1.00  0.58           O  
ATOM   1399  CB  THR A  92      24.061   2.147  -2.352  1.00  0.58           C  
ATOM   1400  OG1 THR A  92      24.802   1.630  -3.470  1.00  0.58           O  
ATOM   1401  CG2 THR A  92      22.609   2.412  -2.811  1.00  0.58           C  
ATOM   1402  H   THR A  92      26.377   2.525  -0.984  1.00  0.58           H  
ATOM   1403  HA  THR A  92      24.589   4.194  -2.709  1.00  0.58           H  
ATOM   1404  HB  THR A  92      24.077   1.423  -1.534  1.00  0.58           H  
ATOM   1405  HG1 THR A  92      24.451   0.769  -3.710  1.00  0.58           H  
ATOM   1406 1HG2 THR A  92      22.158   1.485  -3.153  1.00  0.58           H  
ATOM   1407 2HG2 THR A  92      22.020   2.813  -1.987  1.00  0.58           H  
ATOM   1408 3HG2 THR A  92      22.614   3.132  -3.626  1.00  0.58           H  
ATOM   1409  N   TYR A  93      23.147   5.088  -0.897  1.00  0.59           N  
ATOM   1410  CA  TYR A  93      22.372   5.686   0.182  1.00  0.59           C  
ATOM   1411  C   TYR A  93      20.932   5.299   0.035  1.00  0.59           C  
ATOM   1412  O   TYR A  93      20.419   5.240  -1.081  1.00  0.59           O  
ATOM   1413  CB  TYR A  93      22.531   7.196   0.145  1.00  0.59           C  
ATOM   1414  CG  TYR A  93      23.920   7.663   0.589  1.00  0.59           C  
ATOM   1415  CD1 TYR A  93      25.009   7.509  -0.257  1.00  0.59           C  
ATOM   1416  CD2 TYR A  93      24.091   8.285   1.826  1.00  0.59           C  
ATOM   1417  CE1 TYR A  93      26.263   7.927   0.143  1.00  0.59           C  
ATOM   1418  CE2 TYR A  93      25.347   8.721   2.208  1.00  0.59           C  
ATOM   1419  CZ  TYR A  93      26.442   8.524   1.357  1.00  0.59           C  
ATOM   1420  OH  TYR A  93      27.734   8.910   1.737  1.00  0.59           O  
ATOM   1421  H   TYR A  93      23.103   5.486  -1.832  1.00  0.59           H  
ATOM   1422  HA  TYR A  93      22.725   5.309   1.138  1.00  0.59           H  
ATOM   1423 1HB  TYR A  93      22.359   7.549  -0.875  1.00  0.59           H  
ATOM   1424 2HB  TYR A  93      21.785   7.657   0.793  1.00  0.59           H  
ATOM   1425  HD1 TYR A  93      24.882   7.030  -1.232  1.00  0.59           H  
ATOM   1426  HD2 TYR A  93      23.236   8.425   2.491  1.00  0.59           H  
ATOM   1427  HE1 TYR A  93      27.123   7.779  -0.497  1.00  0.59           H  
ATOM   1428  HE2 TYR A  93      25.485   9.201   3.178  1.00  0.59           H  
ATOM   1429  HH  TYR A  93      28.392   8.588   1.061  1.00  0.59           H  
ATOM   1430  N   TYR A  94      20.266   5.043   1.146  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      18.866   4.677   1.065  1.00  0.61           C  
ATOM   1432  C   TYR A  94      18.037   5.511   2.001  1.00  0.61           C  
ATOM   1433  O   TYR A  94      18.460   5.892   3.092  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      18.635   3.210   1.444  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      19.413   2.204   0.662  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      20.723   1.904   1.052  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      18.832   1.545  -0.401  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      21.439   0.956   0.365  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      19.549   0.594  -1.089  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      20.846   0.296  -0.712  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      21.552  -0.660  -1.406  1.00  0.61           O  
ATOM   1442  H   TYR A  94      20.745   5.104   2.044  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      18.503   4.857   0.055  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      18.830   3.062   2.456  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      17.575   2.984   1.302  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      21.179   2.423   1.899  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      17.804   1.774  -0.696  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      22.459   0.724   0.664  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      19.088   0.073  -1.932  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      21.000  -1.018  -2.106  1.00  0.61           H  
ATOM   1451  N   CYS A  95      16.825   5.729   1.576  1.00  0.67           N  
ATOM   1452  CA  CYS A  95      15.796   6.368   2.358  1.00  0.67           C  
ATOM   1453  C   CYS A  95      14.919   5.309   2.957  1.00  0.67           C  
ATOM   1454  O   CYS A  95      14.574   4.323   2.289  1.00  0.67           O  
ATOM   1455  CB  CYS A  95      14.990   7.262   1.487  1.00  0.67           C  
ATOM   1456  SG  CYS A  95      13.646   8.044   2.198  1.00  0.67           S  
ATOM   1457  H   CYS A  95      16.582   5.415   0.645  1.00  0.67           H  
ATOM   1458  HA  CYS A  95      16.255   6.955   3.155  1.00  0.67           H  
ATOM   1459 1HB  CYS A  95      15.655   8.013   1.091  1.00  0.67           H  
ATOM   1460 2HB  CYS A  95      14.619   6.678   0.655  1.00  0.67           H  
ATOM   1461  N   ALA A  96      14.592   5.472   4.221  1.00  0.76           N  
ATOM   1462  CA  ALA A  96      13.746   4.493   4.850  1.00  0.76           C  
ATOM   1463  C   ALA A  96      12.765   5.119   5.824  1.00  0.76           C  
ATOM   1464  O   ALA A  96      12.993   6.187   6.398  1.00  0.76           O  
ATOM   1465  CB  ALA A  96      14.605   3.466   5.557  1.00  0.76           C  
ATOM   1466  H   ALA A  96      14.949   6.271   4.740  1.00  0.76           H  
ATOM   1467  HA  ALA A  96      13.173   4.007   4.070  1.00  0.76           H  
ATOM   1468 1HB  ALA A  96      13.954   2.705   5.975  1.00  0.76           H  
ATOM   1469 2HB  ALA A  96      15.279   3.004   4.840  1.00  0.76           H  
ATOM   1470 3HB  ALA A  96      15.186   3.946   6.344  1.00  0.76           H  
ATOM   1471  N   ARG A  97      11.646   4.438   5.997  1.00  0.92           N  
ATOM   1472  CA  ARG A  97      10.608   4.886   6.902  1.00  0.92           C  
ATOM   1473  C   ARG A  97      10.651   4.122   8.215  1.00  0.92           C  
ATOM   1474  O   ARG A  97      10.798   2.888   8.222  1.00  0.92           O  
ATOM   1475  CB  ARG A  97       9.247   4.696   6.259  1.00  0.92           C  
ATOM   1476  CG  ARG A  97       8.087   5.268   7.014  1.00  0.92           C  
ATOM   1477  CD  ARG A  97       6.798   4.943   6.374  1.00  0.92           C  
ATOM   1478  NE  ARG A  97       6.341   3.597   6.642  1.00  0.92           N  
ATOM   1479  CZ  ARG A  97       5.094   3.189   6.365  1.00  0.92           C  
ATOM   1480  NH1 ARG A  97       4.260   4.027   5.817  1.00  0.92           N  
ATOM   1481  NH2 ARG A  97       4.699   1.967   6.645  1.00  0.92           N  
ATOM   1482  H   ARG A  97      11.525   3.572   5.479  1.00  0.92           H  
ATOM   1483  HA  ARG A  97      10.755   5.945   7.114  1.00  0.92           H  
ATOM   1484 1HB  ARG A  97       9.247   5.163   5.275  1.00  0.92           H  
ATOM   1485 2HB  ARG A  97       9.060   3.632   6.116  1.00  0.92           H  
ATOM   1486 1HG  ARG A  97       8.059   4.868   8.026  1.00  0.92           H  
ATOM   1487 2HG  ARG A  97       8.188   6.349   7.057  1.00  0.92           H  
ATOM   1488 1HD  ARG A  97       6.035   5.630   6.679  1.00  0.92           H  
ATOM   1489 2HD  ARG A  97       6.937   5.015   5.307  1.00  0.92           H  
ATOM   1490  HE  ARG A  97       6.975   2.935   7.069  1.00  0.92           H  
ATOM   1491 1HH1 ARG A  97       4.576   4.964   5.594  1.00  0.92           H  
ATOM   1492 2HH1 ARG A  97       3.316   3.739   5.616  1.00  0.92           H  
ATOM   1493 1HH2 ARG A  97       5.337   1.281   7.067  1.00  0.92           H  
ATOM   1494 2HH2 ARG A  97       3.760   1.678   6.435  1.00  0.92           H  
ATOM   1495  N   VAL A  98      10.472   4.874   9.303  1.00  1.14           N  
ATOM   1496  CA  VAL A  98      10.408   4.392  10.678  1.00  1.14           C  
ATOM   1497  C   VAL A  98       8.990   4.552  11.237  1.00  1.14           C  
ATOM   1498  O   VAL A  98       8.360   5.621  11.143  1.00  1.14           O  
ATOM   1499  CB  VAL A  98      11.376   5.196  11.571  1.00  1.14           C  
ATOM   1500  CG1 VAL A  98      11.262   4.758  13.029  1.00  1.14           C  
ATOM   1501  CG2 VAL A  98      12.790   5.042  11.123  1.00  1.14           C  
ATOM   1502  H   VAL A  98      10.376   5.881   9.176  1.00  1.14           H  
ATOM   1503  HA  VAL A  98      10.683   3.342  10.695  1.00  1.14           H  
ATOM   1504  HB  VAL A  98      11.108   6.219  11.498  1.00  1.14           H  
ATOM   1505 1HG1 VAL A  98      11.930   5.361  13.642  1.00  1.14           H  
ATOM   1506 2HG1 VAL A  98      10.242   4.899  13.379  1.00  1.14           H  
ATOM   1507 3HG1 VAL A  98      11.531   3.708  13.124  1.00  1.14           H  
ATOM   1508 1HG2 VAL A  98      13.437   5.648  11.755  1.00  1.14           H  
ATOM   1509 2HG2 VAL A  98      13.057   4.014  11.235  1.00  1.14           H  
ATOM   1510 3HG2 VAL A  98      12.897   5.363  10.083  1.00  1.14           H  
ATOM   1511  N   GLU A  99       8.454   3.472  11.787  1.00  1.40           N  
ATOM   1512  CA  GLU A  99       7.106   3.567  12.336  1.00  1.40           C  
ATOM   1513  C   GLU A  99       7.137   4.616  13.443  1.00  1.40           C  
ATOM   1514  O   GLU A  99       7.910   4.480  14.382  1.00  1.40           O  
ATOM   1515  CB  GLU A  99       6.645   2.213  12.893  1.00  1.40           C  
ATOM   1516  CG  GLU A  99       5.179   2.174  13.342  1.00  1.40           C  
ATOM   1517  CD  GLU A  99       4.729   0.836  13.896  1.00  1.40           C  
ATOM   1518  OE1 GLU A  99       5.518   0.151  14.514  1.00  1.40           O  
ATOM   1519  OE2 GLU A  99       3.584   0.501  13.696  1.00  1.40           O  
ATOM   1520  H   GLU A  99       9.024   2.624  11.866  1.00  1.40           H  
ATOM   1521  HA  GLU A  99       6.419   3.894  11.557  1.00  1.40           H  
ATOM   1522 1HB  GLU A  99       6.791   1.438  12.138  1.00  1.40           H  
ATOM   1523 2HB  GLU A  99       7.267   1.952  13.753  1.00  1.40           H  
ATOM   1524 1HG  GLU A  99       5.032   2.909  14.100  1.00  1.40           H  
ATOM   1525 2HG  GLU A  99       4.550   2.442  12.495  1.00  1.40           H  
ATOM   1526  N   SER A 100       6.245   5.598  13.437  1.00  1.65           N  
ATOM   1527  CA  SER A 100       6.308   6.603  14.507  1.00  1.65           C  
ATOM   1528  C   SER A 100       5.966   6.045  15.894  1.00  1.65           C  
ATOM   1529  O   SER A 100       6.231   6.675  16.916  1.00  1.65           O  
ATOM   1530  CB  SER A 100       5.443   7.791  14.157  1.00  1.65           C  
ATOM   1531  OG  SER A 100       4.091   7.442  14.058  1.00  1.65           O  
ATOM   1532  H   SER A 100       5.582   5.693  12.680  1.00  1.65           H  
ATOM   1533  HA  SER A 100       7.338   6.967  14.554  1.00  1.65           H  
ATOM   1534 1HB  SER A 100       5.567   8.569  14.907  1.00  1.65           H  
ATOM   1535 2HB  SER A 100       5.788   8.200  13.224  1.00  1.65           H  
ATOM   1536  HG  SER A 100       3.744   7.994  13.318  1.00  1.65           H  
ATOM   1537  N   GLY A 101       5.352   4.869  15.924  1.00  1.81           N  
ATOM   1538  CA  GLY A 101       4.998   4.205  17.163  1.00  1.81           C  
ATOM   1539  C   GLY A 101       6.096   3.279  17.722  1.00  1.81           C  
ATOM   1540  O   GLY A 101       5.913   2.714  18.803  1.00  1.81           O  
ATOM   1541  H   GLY A 101       5.152   4.420  15.046  1.00  1.81           H  
ATOM   1542 1HA  GLY A 101       4.748   4.958  17.910  1.00  1.81           H  
ATOM   1543 2HA  GLY A 101       4.094   3.621  16.997  1.00  1.81           H  
ATOM   1544  N   SER A 102       7.226   3.099  17.013  1.00  1.81           N  
ATOM   1545  CA  SER A 102       8.259   2.196  17.540  1.00  1.81           C  
ATOM   1546  C   SER A 102       9.650   2.427  16.924  1.00  1.81           C  
ATOM   1547  O   SER A 102       9.785   2.907  15.806  1.00  1.81           O  
ATOM   1548  CB  SER A 102       7.859   0.743  17.316  1.00  1.81           C  
ATOM   1549  OG  SER A 102       7.904   0.392  15.944  1.00  1.81           O  
ATOM   1550  H   SER A 102       7.376   3.583  16.127  1.00  1.81           H  
ATOM   1551  HA  SER A 102       8.338   2.370  18.614  1.00  1.81           H  
ATOM   1552 1HB  SER A 102       8.530   0.108  17.880  1.00  1.81           H  
ATOM   1553 2HB  SER A 102       6.856   0.566  17.700  1.00  1.81           H  
ATOM   1554  HG  SER A 102       7.003   0.524  15.559  1.00  1.81           H  
ATOM   1555  N   GLY A 103      10.705   1.958  17.591  1.00  1.68           N  
ATOM   1556  CA  GLY A 103      12.069   2.112  17.053  1.00  1.68           C  
ATOM   1557  C   GLY A 103      12.464   1.102  15.966  1.00  1.68           C  
ATOM   1558  O   GLY A 103      13.483   0.422  16.089  1.00  1.68           O  
ATOM   1559  H   GLY A 103      10.571   1.528  18.494  1.00  1.68           H  
ATOM   1560 1HA  GLY A 103      12.171   3.120  16.649  1.00  1.68           H  
ATOM   1561 2HA  GLY A 103      12.779   2.040  17.876  1.00  1.68           H  
ATOM   1562  N   TRP A 104      11.648   1.002  14.923  1.00  1.47           N  
ATOM   1563  CA  TRP A 104      11.870   0.052  13.832  1.00  1.47           C  
ATOM   1564  C   TRP A 104      11.728   0.623  12.429  1.00  1.47           C  
ATOM   1565  O   TRP A 104      10.817   1.406  12.138  1.00  1.47           O  
ATOM   1566  CB  TRP A 104      10.884  -1.117  13.935  1.00  1.47           C  
ATOM   1567  CG  TRP A 104      11.091  -2.031  15.113  1.00  1.47           C  
ATOM   1568  CD1 TRP A 104      10.633  -1.863  16.377  1.00  1.47           C  
ATOM   1569  CD2 TRP A 104      11.802  -3.293  15.110  1.00  1.47           C  
ATOM   1570  NE1 TRP A 104      11.014  -2.923  17.168  1.00  1.47           N  
ATOM   1571  CE2 TRP A 104      11.727  -3.807  16.406  1.00  1.47           C  
ATOM   1572  CE3 TRP A 104      12.481  -4.019  14.124  1.00  1.47           C  
ATOM   1573  CZ2 TRP A 104      12.312  -5.016  16.752  1.00  1.47           C  
ATOM   1574  CZ3 TRP A 104      13.066  -5.231  14.468  1.00  1.47           C  
ATOM   1575  CH2 TRP A 104      12.983  -5.717  15.749  1.00  1.47           C  
ATOM   1576  H   TRP A 104      10.846   1.630  14.916  1.00  1.47           H  
ATOM   1577  HA  TRP A 104      12.882  -0.339  13.931  1.00  1.47           H  
ATOM   1578 1HB  TRP A 104       9.867  -0.719  13.996  1.00  1.47           H  
ATOM   1579 2HB  TRP A 104      10.942  -1.715  13.022  1.00  1.47           H  
ATOM   1580  HD1 TRP A 104      10.055  -1.017  16.707  1.00  1.47           H  
ATOM   1581  HE1 TRP A 104      10.798  -3.032  18.147  1.00  1.47           H  
ATOM   1582  HE3 TRP A 104      12.548  -3.637  13.105  1.00  1.47           H  
ATOM   1583  HZ2 TRP A 104      12.254  -5.419  17.763  1.00  1.47           H  
ATOM   1584  HZ3 TRP A 104      13.593  -5.790  13.694  1.00  1.47           H  
ATOM   1585  HH2 TRP A 104      13.451  -6.673  15.986  1.00  1.47           H  
ATOM   1586  N   LEU A 105      12.570   0.124  11.526  1.00  1.25           N  
ATOM   1587  CA  LEU A 105      12.422   0.440  10.113  1.00  1.25           C  
ATOM   1588  C   LEU A 105      11.355  -0.450   9.526  1.00  1.25           C  
ATOM   1589  O   LEU A 105      11.354  -1.661   9.756  1.00  1.25           O  
ATOM   1590  CB  LEU A 105      13.746   0.267   9.363  1.00  1.25           C  
ATOM   1591  CG  LEU A 105      14.812   1.272   9.707  1.00  1.25           C  
ATOM   1592  CD1 LEU A 105      16.150   0.923   9.063  1.00  1.25           C  
ATOM   1593  CD2 LEU A 105      14.345   2.558   9.156  1.00  1.25           C  
ATOM   1594  H   LEU A 105      13.308  -0.499  11.824  1.00  1.25           H  
ATOM   1595  HA  LEU A 105      12.100   1.476  10.011  1.00  1.25           H  
ATOM   1596 1HB  LEU A 105      14.136  -0.721   9.578  1.00  1.25           H  
ATOM   1597 2HB  LEU A 105      13.545   0.345   8.293  1.00  1.25           H  
ATOM   1598  HG  LEU A 105      14.930   1.329  10.785  1.00  1.25           H  
ATOM   1599 1HD1 LEU A 105      16.888   1.684   9.297  1.00  1.25           H  
ATOM   1600 2HD1 LEU A 105      16.496  -0.037   9.435  1.00  1.25           H  
ATOM   1601 3HD1 LEU A 105      16.022   0.881   7.993  1.00  1.25           H  
ATOM   1602 1HD2 LEU A 105      15.057   3.354   9.370  1.00  1.25           H  
ATOM   1603 2HD2 LEU A 105      14.238   2.447   8.111  1.00  1.25           H  
ATOM   1604 3HD2 LEU A 105      13.393   2.787   9.568  1.00  1.25           H  
ATOM   1605  N   ASP A 106      10.446   0.158   8.786  1.00  1.06           N  
ATOM   1606  CA  ASP A 106       9.343  -0.558   8.174  1.00  1.06           C  
ATOM   1607  C   ASP A 106       9.500  -0.667   6.662  1.00  1.06           C  
ATOM   1608  O   ASP A 106       9.033  -1.628   6.051  1.00  1.06           O  
ATOM   1609  CB  ASP A 106       8.024   0.141   8.520  1.00  1.06           C  
ATOM   1610  CG  ASP A 106       6.783  -0.736   8.287  1.00  1.06           C  
ATOM   1611  OD1 ASP A 106       6.740  -1.821   8.818  1.00  1.06           O  
ATOM   1612  OD2 ASP A 106       5.871  -0.294   7.623  1.00  1.06           O  
ATOM   1613  H   ASP A 106      10.526   1.161   8.657  1.00  1.06           H  
ATOM   1614  HA  ASP A 106       9.319  -1.567   8.583  1.00  1.06           H  
ATOM   1615 1HB  ASP A 106       8.044   0.451   9.568  1.00  1.06           H  
ATOM   1616 2HB  ASP A 106       7.936   1.044   7.918  1.00  1.06           H  
ATOM   1617  N   PHE A 107      10.141   0.327   6.044  1.00  0.92           N  
ATOM   1618  CA  PHE A 107      10.233   0.290   4.586  1.00  0.92           C  
ATOM   1619  C   PHE A 107      11.464   0.997   4.041  1.00  0.92           C  
ATOM   1620  O   PHE A 107      11.789   2.107   4.451  1.00  0.92           O  
ATOM   1621  CB  PHE A 107       8.992   0.926   3.952  1.00  0.92           C  
ATOM   1622  CG  PHE A 107       8.932   0.752   2.487  1.00  0.92           C  
ATOM   1623  CD1 PHE A 107       8.349  -0.365   1.936  1.00  0.92           C  
ATOM   1624  CD2 PHE A 107       9.481   1.676   1.663  1.00  0.92           C  
ATOM   1625  CE1 PHE A 107       8.318  -0.532   0.572  1.00  0.92           C  
ATOM   1626  CE2 PHE A 107       9.465   1.520   0.310  1.00  0.92           C  
ATOM   1627  CZ  PHE A 107       8.881   0.414  -0.243  1.00  0.92           C  
ATOM   1628  H   PHE A 107      10.515   1.102   6.590  1.00  0.92           H  
ATOM   1629  HA  PHE A 107      10.286  -0.753   4.273  1.00  0.92           H  
ATOM   1630 1HB  PHE A 107       8.091   0.483   4.386  1.00  0.92           H  
ATOM   1631 2HB  PHE A 107       8.972   1.990   4.169  1.00  0.92           H  
ATOM   1632  HD1 PHE A 107       7.911  -1.114   2.595  1.00  0.92           H  
ATOM   1633  HD2 PHE A 107       9.949   2.529   2.109  1.00  0.92           H  
ATOM   1634  HE1 PHE A 107       7.851  -1.412   0.137  1.00  0.92           H  
ATOM   1635  HE2 PHE A 107       9.928   2.255  -0.318  1.00  0.92           H  
ATOM   1636  HZ  PHE A 107       8.865   0.280  -1.327  1.00  0.92           H  
ATOM   1637  N   TRP A 108      12.124   0.361   3.081  1.00  0.81           N  
ATOM   1638  CA  TRP A 108      13.284   0.942   2.407  1.00  0.81           C  
ATOM   1639  C   TRP A 108      12.967   1.231   0.961  1.00  0.81           C  
ATOM   1640  O   TRP A 108      12.256   0.465   0.313  1.00  0.81           O  
ATOM   1641  CB  TRP A 108      14.451  -0.026   2.415  1.00  0.81           C  
ATOM   1642  CG  TRP A 108      15.069  -0.271   3.742  1.00  0.81           C  
ATOM   1643  CD1 TRP A 108      16.243   0.247   4.213  1.00  0.81           C  
ATOM   1644  CD2 TRP A 108      14.529  -1.085   4.806  1.00  0.81           C  
ATOM   1645  NE1 TRP A 108      16.489  -0.224   5.471  1.00  0.81           N  
ATOM   1646  CE2 TRP A 108      15.441  -1.040   5.852  1.00  0.81           C  
ATOM   1647  CE3 TRP A 108      13.354  -1.841   4.948  1.00  0.81           C  
ATOM   1648  CZ2 TRP A 108      15.233  -1.738   7.026  1.00  0.81           C  
ATOM   1649  CZ3 TRP A 108      13.136  -2.522   6.133  1.00  0.81           C  
ATOM   1650  CH2 TRP A 108      14.052  -2.474   7.143  1.00  0.81           C  
ATOM   1651  H   TRP A 108      11.803  -0.554   2.793  1.00  0.81           H  
ATOM   1652  HA  TRP A 108      13.566   1.872   2.899  1.00  0.81           H  
ATOM   1653 1HB  TRP A 108      14.123  -0.982   2.010  1.00  0.81           H  
ATOM   1654 2HB  TRP A 108      15.227   0.355   1.746  1.00  0.81           H  
ATOM   1655  HD1 TRP A 108      16.897   0.918   3.656  1.00  0.81           H  
ATOM   1656  HE1 TRP A 108      17.305  -0.005   6.025  1.00  0.81           H  
ATOM   1657  HE3 TRP A 108      12.625  -1.890   4.141  1.00  0.81           H  
ATOM   1658  HZ2 TRP A 108      15.945  -1.716   7.845  1.00  0.81           H  
ATOM   1659  HZ3 TRP A 108      12.216  -3.102   6.239  1.00  0.81           H  
ATOM   1660  HH2 TRP A 108      13.852  -3.025   8.064  1.00  0.81           H  
ATOM   1661  N   GLY A 109      13.579   2.278   0.439  1.00  0.74           N  
ATOM   1662  CA  GLY A 109      13.419   2.659  -0.954  1.00  0.74           C  
ATOM   1663  C   GLY A 109      14.311   1.874  -1.915  1.00  0.74           C  
ATOM   1664  O   GLY A 109      14.608   0.700  -1.697  1.00  0.74           O  
ATOM   1665  H   GLY A 109      14.127   2.883   1.050  1.00  0.74           H  
ATOM   1666 1HA  GLY A 109      12.379   2.526  -1.245  1.00  0.74           H  
ATOM   1667 2HA  GLY A 109      13.627   3.721  -1.051  1.00  0.74           H  
ATOM   1668  N   GLN A 110      14.659   2.521  -3.019  1.00  0.68           N  
ATOM   1669  CA  GLN A 110      15.391   1.920  -4.135  1.00  0.68           C  
ATOM   1670  C   GLN A 110      16.912   2.078  -4.000  1.00  0.68           C  
ATOM   1671  O   GLN A 110      17.678   1.188  -4.382  1.00  0.68           O  
ATOM   1672  CB  GLN A 110      14.903   2.580  -5.432  1.00  0.68           C  
ATOM   1673  CG  GLN A 110      13.396   2.357  -5.707  1.00  0.68           C  
ATOM   1674  CD  GLN A 110      12.886   3.081  -6.951  1.00  0.68           C  
ATOM   1675  OE1 GLN A 110      13.440   4.101  -7.365  1.00  0.68           O  
ATOM   1676  NE2 GLN A 110      11.818   2.557  -7.547  1.00  0.68           N  
ATOM   1677  H   GLN A 110      14.429   3.508  -3.059  1.00  0.68           H  
ATOM   1678  HA  GLN A 110      15.162   0.856  -4.162  1.00  0.68           H  
ATOM   1679 1HB  GLN A 110      15.084   3.656  -5.375  1.00  0.68           H  
ATOM   1680 2HB  GLN A 110      15.473   2.193  -6.275  1.00  0.68           H  
ATOM   1681 1HG  GLN A 110      13.216   1.290  -5.833  1.00  0.68           H  
ATOM   1682 2HG  GLN A 110      12.830   2.733  -4.848  1.00  0.68           H  
ATOM   1683 1HE2 GLN A 110      11.439   2.991  -8.366  1.00  0.68           H  
ATOM   1684 2HE2 GLN A 110      11.394   1.730  -7.177  1.00  0.68           H  
ATOM   1685  N   GLY A 111      17.334   3.213  -3.441  1.00  0.64           N  
ATOM   1686  CA  GLY A 111      18.742   3.543  -3.245  1.00  0.64           C  
ATOM   1687  C   GLY A 111      19.352   4.440  -4.323  1.00  0.64           C  
ATOM   1688  O   GLY A 111      19.014   4.344  -5.508  1.00  0.64           O  
ATOM   1689  H   GLY A 111      16.640   3.897  -3.137  1.00  0.64           H  
ATOM   1690 1HA  GLY A 111      18.834   4.030  -2.283  1.00  0.64           H  
ATOM   1691 2HA  GLY A 111      19.321   2.625  -3.181  1.00  0.64           H  
ATOM   1692  N   THR A 112      20.285   5.294  -3.897  1.00  0.61           N  
ATOM   1693  CA  THR A 112      20.997   6.217  -4.777  1.00  0.61           C  
ATOM   1694  C   THR A 112      22.495   6.022  -4.674  1.00  0.61           C  
ATOM   1695  O   THR A 112      23.058   6.008  -3.579  1.00  0.61           O  
ATOM   1696  CB  THR A 112      20.660   7.677  -4.438  1.00  0.61           C  
ATOM   1697  OG1 THR A 112      19.266   7.880  -4.606  1.00  0.61           O  
ATOM   1698  CG2 THR A 112      21.413   8.648  -5.314  1.00  0.61           C  
ATOM   1699  H   THR A 112      20.485   5.307  -2.900  1.00  0.61           H  
ATOM   1700  HA  THR A 112      20.699   6.021  -5.807  1.00  0.61           H  
ATOM   1701  HB  THR A 112      20.920   7.871  -3.395  1.00  0.61           H  
ATOM   1702  HG1 THR A 112      18.992   7.531  -5.461  1.00  0.61           H  
ATOM   1703 1HG2 THR A 112      21.134   9.660  -5.039  1.00  0.61           H  
ATOM   1704 2HG2 THR A 112      22.486   8.521  -5.183  1.00  0.61           H  
ATOM   1705 3HG2 THR A 112      21.155   8.477  -6.358  1.00  0.61           H  
ATOM   1706  N   LEU A 113      23.154   5.883  -5.812  1.00  0.61           N  
ATOM   1707  CA  LEU A 113      24.590   5.677  -5.777  1.00  0.61           C  
ATOM   1708  C   LEU A 113      25.355   6.986  -5.801  1.00  0.61           C  
ATOM   1709  O   LEU A 113      25.112   7.858  -6.647  1.00  0.61           O  
ATOM   1710  CB  LEU A 113      25.056   4.771  -6.922  1.00  0.61           C  
ATOM   1711  CG  LEU A 113      26.581   4.507  -6.962  1.00  0.61           C  
ATOM   1712  CD1 LEU A 113      26.993   3.725  -5.704  1.00  0.61           C  
ATOM   1713  CD2 LEU A 113      26.922   3.726  -8.217  1.00  0.61           C  
ATOM   1714  H   LEU A 113      22.658   5.909  -6.693  1.00  0.61           H  
ATOM   1715  HA  LEU A 113      24.840   5.171  -4.846  1.00  0.61           H  
ATOM   1716 1HB  LEU A 113      24.555   3.810  -6.829  1.00  0.61           H  
ATOM   1717 2HB  LEU A 113      24.770   5.226  -7.869  1.00  0.61           H  
ATOM   1718  HG  LEU A 113      27.122   5.457  -6.967  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 113      28.066   3.545  -5.723  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 113      26.745   4.301  -4.821  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 113      26.463   2.775  -5.671  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 113      27.996   3.541  -8.248  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 113      26.388   2.775  -8.210  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 113      26.627   4.303  -9.094  1.00  0.61           H  
ATOM   1725  N   VAL A 114      26.256   7.106  -4.843  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      27.154   8.228  -4.708  1.00  0.63           C  
ATOM   1727  C   VAL A 114      28.586   7.786  -4.867  1.00  0.63           C  
ATOM   1728  O   VAL A 114      29.043   6.867  -4.180  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      26.992   8.857  -3.332  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      28.001   9.954  -3.146  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      25.569   9.393  -3.202  1.00  0.63           C  
ATOM   1732  H   VAL A 114      26.335   6.358  -4.151  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      26.925   8.964  -5.479  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      27.168   8.110  -2.586  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      27.889  10.407  -2.165  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      29.003   9.542  -3.236  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      27.851  10.671  -3.910  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      25.435   9.830  -2.224  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      25.410  10.144  -3.961  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      24.851   8.582  -3.332  1.00  0.63           H  
ATOM   1741  N   THR A 115      29.299   8.448  -5.763  1.00  0.69           N  
ATOM   1742  CA  THR A 115      30.699   8.134  -5.964  1.00  0.69           C  
ATOM   1743  C   THR A 115      31.512   9.374  -5.743  1.00  0.69           C  
ATOM   1744  O   THR A 115      31.207  10.419  -6.316  1.00  0.69           O  
ATOM   1745  CB  THR A 115      30.974   7.545  -7.367  1.00  0.69           C  
ATOM   1746  OG1 THR A 115      30.229   6.330  -7.533  1.00  0.69           O  
ATOM   1747  CG2 THR A 115      32.466   7.258  -7.527  1.00  0.69           C  
ATOM   1748  H   THR A 115      28.860   9.206  -6.291  1.00  0.69           H  
ATOM   1749  HA  THR A 115      31.017   7.425  -5.223  1.00  0.69           H  
ATOM   1750  HB  THR A 115      30.661   8.259  -8.130  1.00  0.69           H  
ATOM   1751  HG1 THR A 115      30.398   5.750  -6.783  1.00  0.69           H  
ATOM   1752 1HG2 THR A 115      32.652   6.844  -8.516  1.00  0.69           H  
ATOM   1753 2HG2 THR A 115      33.036   8.180  -7.411  1.00  0.69           H  
ATOM   1754 3HG2 THR A 115      32.781   6.543  -6.767  1.00  0.69           H  
ATOM   1755  N   VAL A 116      32.537   9.275  -4.910  1.00  0.79           N  
ATOM   1756  CA  VAL A 116      33.347  10.446  -4.682  1.00  0.79           C  
ATOM   1757  C   VAL A 116      34.761  10.152  -5.210  1.00  0.79           C  
ATOM   1758  O   VAL A 116      35.399   9.188  -4.784  1.00  0.79           O  
ATOM   1759  CB  VAL A 116      33.357  10.806  -3.187  1.00  0.79           C  
ATOM   1760  CG1 VAL A 116      34.173  12.040  -2.992  1.00  0.79           C  
ATOM   1761  CG2 VAL A 116      31.930  10.968  -2.636  1.00  0.79           C  
ATOM   1762  H   VAL A 116      32.747   8.401  -4.429  1.00  0.79           H  
ATOM   1763  HA  VAL A 116      32.924  11.273  -5.224  1.00  0.79           H  
ATOM   1764  HB  VAL A 116      33.830  10.007  -2.641  1.00  0.79           H  
ATOM   1765 1HG1 VAL A 116      34.223  12.302  -1.949  1.00  0.79           H  
ATOM   1766 2HG1 VAL A 116      35.138  11.841  -3.367  1.00  0.79           H  
ATOM   1767 3HG1 VAL A 116      33.730  12.865  -3.543  1.00  0.79           H  
ATOM   1768 1HG2 VAL A 116      31.987  11.199  -1.573  1.00  0.79           H  
ATOM   1769 2HG2 VAL A 116      31.419  11.754  -3.144  1.00  0.79           H  
ATOM   1770 3HG2 VAL A 116      31.384  10.037  -2.769  1.00  0.79           H  
ATOM   1771  N   SER A 117      35.211  10.934  -6.195  1.00  0.93           N  
ATOM   1772  CA  SER A 117      36.506  10.681  -6.850  1.00  0.93           C  
ATOM   1773  C   SER A 117      37.051  11.886  -7.619  1.00  0.93           C  
ATOM   1774  O   SER A 117      36.288  12.646  -8.215  1.00  0.93           O  
ATOM   1775  CB  SER A 117      36.388   9.512  -7.816  1.00  0.93           C  
ATOM   1776  OG  SER A 117      37.613   9.250  -8.446  1.00  0.93           O  
ATOM   1777  H   SER A 117      34.631  11.729  -6.464  1.00  0.93           H  
ATOM   1778  HA  SER A 117      37.228  10.424  -6.075  1.00  0.93           H  
ATOM   1779 1HB  SER A 117      36.055   8.623  -7.282  1.00  0.93           H  
ATOM   1780 2HB  SER A 117      35.644   9.737  -8.562  1.00  0.93           H  
ATOM   1781  HG  SER A 117      37.927  10.101  -8.806  1.00  0.93           H  
ATOM   1782  N   SER A 118      38.375  12.041  -7.610  1.00  1.10           N  
ATOM   1783  CA  SER A 118      39.031  13.110  -8.357  1.00  1.10           C  
ATOM   1784  C   SER A 118      39.760  12.503  -9.545  1.00  1.10           C  
ATOM   1785  O   SER A 118      40.053  13.185 -10.527  1.00  1.10           O  
ATOM   1786  OXT SER A 118      40.232  11.376  -9.419  1.00  1.10           O  
ATOM   1787  CB  SER A 118      40.016  13.866  -7.475  1.00  1.10           C  
ATOM   1788  OG  SER A 118      40.680  14.863  -8.201  1.00  1.10           O  
ATOM   1789  H   SER A 118      38.940  11.387  -7.083  1.00  1.10           H  
ATOM   1790  HA  SER A 118      38.275  13.803  -8.730  1.00  1.10           H  
ATOM   1791 1HB  SER A 118      39.505  14.318  -6.646  1.00  1.10           H  
ATOM   1792 2HB  SER A 118      40.746  13.171  -7.061  1.00  1.10           H  
ATOM   1793  HG  SER A 118      41.334  14.404  -8.745  1.00  1.10           H  
ENDMDL

REMARK ID 398458 DOMAINID 393683 MODEL 4 2022-08-20_00000268_2_19
MODEL     4
ATOM      1  N   GLU A   1       1.305  -2.807   0.260  1.00  1.51           N  
ATOM      2  CA  GLU A   1       2.640  -2.223   0.283  1.00  1.51           C  
ATOM      3  C   GLU A   1       2.561  -0.722   0.094  1.00  1.51           C  
ATOM      4  O   GLU A   1       1.619  -0.216  -0.513  1.00  1.51           O  
ATOM      5  CB  GLU A   1       3.527  -2.837  -0.806  1.00  1.51           C  
ATOM      6  CG  GLU A   1       3.812  -4.334  -0.629  1.00  1.51           C  
ATOM      7  CD  GLU A   1       4.722  -4.909  -1.703  1.00  1.51           C  
ATOM      8  OE1 GLU A   1       4.937  -4.252  -2.694  1.00  1.51           O  
ATOM      9  OE2 GLU A   1       5.198  -6.007  -1.522  1.00  1.51           O  
ATOM     10 1H   GLU A   1       1.182  -3.403   1.065  1.00  1.51           H  
ATOM     11 2H   GLU A   1       0.621  -2.063   0.282  1.00  1.51           H  
ATOM     12 3H   GLU A   1       1.188  -3.349  -0.584  1.00  1.51           H  
ATOM     13  HA  GLU A   1       3.091  -2.419   1.256  1.00  1.51           H  
ATOM     14 1HB  GLU A   1       3.055  -2.699  -1.778  1.00  1.51           H  
ATOM     15 2HB  GLU A   1       4.484  -2.314  -0.831  1.00  1.51           H  
ATOM     16 1HG  GLU A   1       4.277  -4.489   0.344  1.00  1.51           H  
ATOM     17 2HG  GLU A   1       2.866  -4.874  -0.637  1.00  1.51           H  
ATOM     18  N   VAL A   2       3.546  -0.011   0.626  1.00  1.27           N  
ATOM     19  CA  VAL A   2       3.559   1.441   0.525  1.00  1.27           C  
ATOM     20  C   VAL A   2       4.873   1.958  -0.017  1.00  1.27           C  
ATOM     21  O   VAL A   2       5.864   1.231  -0.083  1.00  1.27           O  
ATOM     22  CB  VAL A   2       3.302   2.098   1.886  1.00  1.27           C  
ATOM     23  CG1 VAL A   2       1.958   1.664   2.414  1.00  1.27           C  
ATOM     24  CG2 VAL A   2       4.406   1.762   2.840  1.00  1.27           C  
ATOM     25  H   VAL A   2       4.303  -0.475   1.110  1.00  1.27           H  
ATOM     26  HA  VAL A   2       2.766   1.750  -0.156  1.00  1.27           H  
ATOM     27  HB  VAL A   2       3.276   3.166   1.749  1.00  1.27           H  
ATOM     28 1HG1 VAL A   2       1.775   2.156   3.342  1.00  1.27           H  
ATOM     29 2HG1 VAL A   2       1.183   1.937   1.698  1.00  1.27           H  
ATOM     30 3HG1 VAL A   2       1.943   0.593   2.569  1.00  1.27           H  
ATOM     31 1HG2 VAL A   2       4.231   2.254   3.797  1.00  1.27           H  
ATOM     32 2HG2 VAL A   2       4.455   0.686   2.990  1.00  1.27           H  
ATOM     33 3HG2 VAL A   2       5.340   2.113   2.414  1.00  1.27           H  
ATOM     34  N   GLN A   3       4.863   3.227  -0.399  1.00  1.05           N  
ATOM     35  CA  GLN A   3       6.047   3.907  -0.881  1.00  1.05           C  
ATOM     36  C   GLN A   3       6.056   5.382  -0.486  1.00  1.05           C  
ATOM     37  O   GLN A   3       5.029   6.076  -0.526  1.00  1.05           O  
ATOM     38  CB  GLN A   3       6.170   3.773  -2.403  1.00  1.05           C  
ATOM     39  CG  GLN A   3       7.435   4.396  -2.983  1.00  1.05           C  
ATOM     40  CD  GLN A   3       7.569   4.186  -4.480  1.00  1.05           C  
ATOM     41  OE1 GLN A   3       6.635   3.738  -5.153  1.00  1.05           O  
ATOM     42  NE2 GLN A   3       8.739   4.507  -5.017  1.00  1.05           N  
ATOM     43  H   GLN A   3       4.000   3.740  -0.338  1.00  1.05           H  
ATOM     44  HA  GLN A   3       6.916   3.436  -0.435  1.00  1.05           H  
ATOM     45 1HB  GLN A   3       6.158   2.717  -2.676  1.00  1.05           H  
ATOM     46 2HB  GLN A   3       5.312   4.248  -2.880  1.00  1.05           H  
ATOM     47 1HG  GLN A   3       7.410   5.459  -2.798  1.00  1.05           H  
ATOM     48 2HG  GLN A   3       8.303   3.955  -2.494  1.00  1.05           H  
ATOM     49 1HE2 GLN A   3       8.889   4.390  -6.000  1.00  1.05           H  
ATOM     50 2HE2 GLN A   3       9.473   4.865  -4.438  1.00  1.05           H  
ATOM     51  N   LEU A   4       7.237   5.835  -0.082  1.00  0.89           N  
ATOM     52  CA  LEU A   4       7.512   7.227   0.240  1.00  0.89           C  
ATOM     53  C   LEU A   4       8.646   7.730  -0.661  1.00  0.89           C  
ATOM     54  O   LEU A   4       9.709   7.093  -0.760  1.00  0.89           O  
ATOM     55  CB  LEU A   4       7.898   7.377   1.721  1.00  0.89           C  
ATOM     56  CG  LEU A   4       6.868   7.026   2.763  1.00  0.89           C  
ATOM     57  CD1 LEU A   4       7.513   7.113   4.154  1.00  0.89           C  
ATOM     58  CD2 LEU A   4       5.733   7.960   2.648  1.00  0.89           C  
ATOM     59  H   LEU A   4       8.001   5.180  -0.046  1.00  0.89           H  
ATOM     60  HA  LEU A   4       6.624   7.822   0.044  1.00  0.89           H  
ATOM     61 1HB  LEU A   4       8.703   6.722   1.915  1.00  0.89           H  
ATOM     62 2HB  LEU A   4       8.232   8.396   1.898  1.00  0.89           H  
ATOM     63  HG  LEU A   4       6.514   6.012   2.607  1.00  0.89           H  
ATOM     64 1HD1 LEU A   4       6.783   6.858   4.914  1.00  0.89           H  
ATOM     65 2HD1 LEU A   4       8.355   6.430   4.224  1.00  0.89           H  
ATOM     66 3HD1 LEU A   4       7.868   8.116   4.323  1.00  0.89           H  
ATOM     67 1HD2 LEU A   4       5.005   7.713   3.384  1.00  0.89           H  
ATOM     68 2HD2 LEU A   4       6.069   8.976   2.801  1.00  0.89           H  
ATOM     69 3HD2 LEU A   4       5.311   7.864   1.664  1.00  0.89           H  
ATOM     70  N   VAL A   5       8.424   8.865  -1.316  1.00  0.77           N  
ATOM     71  CA  VAL A   5       9.420   9.435  -2.222  1.00  0.77           C  
ATOM     72  C   VAL A   5       9.802  10.837  -1.799  1.00  0.77           C  
ATOM     73  O   VAL A   5       8.934  11.682  -1.574  1.00  0.77           O  
ATOM     74  CB  VAL A   5       8.887   9.456  -3.660  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       9.919  10.086  -4.590  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       8.548   8.036  -4.094  1.00  0.77           C  
ATOM     77  H   VAL A   5       7.523   9.333  -1.192  1.00  0.77           H  
ATOM     78  HA  VAL A   5      10.315   8.814  -2.196  1.00  0.77           H  
ATOM     79  HB  VAL A   5       7.988  10.074  -3.703  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       9.528  10.107  -5.605  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5      10.135  11.105  -4.269  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5      10.836   9.499  -4.567  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       8.161   8.046  -5.111  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       9.445   7.418  -4.052  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       7.794   7.632  -3.431  1.00  0.77           H  
ATOM     86  N   GLU A   6      11.100  11.097  -1.696  1.00  0.70           N  
ATOM     87  CA  GLU A   6      11.539  12.399  -1.236  1.00  0.70           C  
ATOM     88  C   GLU A   6      12.283  13.209  -2.290  1.00  0.70           C  
ATOM     89  O   GLU A   6      12.935  12.657  -3.181  1.00  0.70           O  
ATOM     90  CB  GLU A   6      12.414  12.215  -0.015  1.00  0.70           C  
ATOM     91  CG  GLU A   6      11.732  11.550   1.087  1.00  0.70           C  
ATOM     92  CD  GLU A   6      12.604  11.326   2.166  1.00  0.70           C  
ATOM     93  OE1 GLU A   6      13.322  12.216   2.540  1.00  0.70           O  
ATOM     94  OE2 GLU A   6      12.594  10.223   2.645  1.00  0.70           O  
ATOM     95  H   GLU A   6      11.785  10.384  -1.907  1.00  0.70           H  
ATOM     96  HA  GLU A   6      10.666  12.954  -0.942  1.00  0.70           H  
ATOM     97 1HB  GLU A   6      13.298  11.660  -0.280  1.00  0.70           H  
ATOM     98 2HB  GLU A   6      12.733  13.194   0.345  1.00  0.70           H  
ATOM     99 1HG  GLU A   6      10.911  12.168   1.415  1.00  0.70           H  
ATOM    100 2HG  GLU A   6      11.329  10.596   0.750  1.00  0.70           H  
ATOM    101  N   SER A   7      12.208  14.532  -2.140  1.00  0.66           N  
ATOM    102  CA  SER A   7      12.901  15.473  -3.009  1.00  0.66           C  
ATOM    103  C   SER A   7      13.262  16.798  -2.323  1.00  0.66           C  
ATOM    104  O   SER A   7      12.770  17.113  -1.236  1.00  0.66           O  
ATOM    105  CB  SER A   7      12.020  15.754  -4.206  1.00  0.66           C  
ATOM    106  OG  SER A   7      10.847  16.427  -3.827  1.00  0.66           O  
ATOM    107  H   SER A   7      11.584  14.879  -1.415  1.00  0.66           H  
ATOM    108  HA  SER A   7      13.824  15.001  -3.347  1.00  0.66           H  
ATOM    109 1HB  SER A   7      12.567  16.352  -4.931  1.00  0.66           H  
ATOM    110 2HB  SER A   7      11.760  14.812  -4.690  1.00  0.66           H  
ATOM    111  HG  SER A   7      10.412  15.863  -3.171  1.00  0.66           H  
ATOM    112  N   GLY A   8      14.117  17.599  -2.983  1.00  0.64           N  
ATOM    113  CA  GLY A   8      14.496  18.919  -2.449  1.00  0.64           C  
ATOM    114  C   GLY A   8      15.925  19.025  -1.893  1.00  0.64           C  
ATOM    115  O   GLY A   8      16.258  19.993  -1.221  1.00  0.64           O  
ATOM    116  H   GLY A   8      14.491  17.298  -3.870  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      14.371  19.661  -3.237  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      13.794  19.199  -1.664  1.00  0.64           H  
ATOM    119  N   GLY A   9      16.776  18.049  -2.177  1.00  0.64           N  
ATOM    120  CA  GLY A   9      18.152  18.093  -1.671  1.00  0.64           C  
ATOM    121  C   GLY A   9      19.070  18.952  -2.525  1.00  0.64           C  
ATOM    122  O   GLY A   9      18.612  19.762  -3.334  1.00  0.64           O  
ATOM    123  H   GLY A   9      16.471  17.266  -2.731  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      18.153  18.457  -0.646  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      18.562  17.088  -1.643  1.00  0.64           H  
ATOM    126  N   GLY A  10      20.376  18.765  -2.344  1.00  0.63           N  
ATOM    127  CA  GLY A  10      21.371  19.560  -3.064  1.00  0.63           C  
ATOM    128  C   GLY A  10      22.272  20.382  -2.142  1.00  0.63           C  
ATOM    129  O   GLY A  10      22.219  20.246  -0.917  1.00  0.63           O  
ATOM    130  H   GLY A  10      20.674  18.044  -1.683  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      21.988  18.893  -3.667  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      20.865  20.228  -3.760  1.00  0.63           H  
ATOM    133  N   LEU A  11      23.126  21.206  -2.757  1.00  0.63           N  
ATOM    134  CA  LEU A  11      24.130  22.003  -2.048  1.00  0.63           C  
ATOM    135  C   LEU A  11      23.671  23.411  -1.666  1.00  0.63           C  
ATOM    136  O   LEU A  11      23.264  24.199  -2.525  1.00  0.63           O  
ATOM    137  CB  LEU A  11      25.395  22.111  -2.903  1.00  0.63           C  
ATOM    138  CG  LEU A  11      26.517  22.996  -2.318  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      27.027  22.397  -1.034  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      27.642  23.115  -3.331  1.00  0.63           C  
ATOM    141  H   LEU A  11      23.087  21.273  -3.764  1.00  0.63           H  
ATOM    142  HA  LEU A  11      24.385  21.475  -1.138  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      25.804  21.112  -3.045  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      25.125  22.516  -3.877  1.00  0.63           H  
ATOM    145  HG  LEU A  11      26.120  23.988  -2.092  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      27.797  23.032  -0.636  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      26.226  22.329  -0.325  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      27.429  21.409  -1.231  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      28.433  23.745  -2.920  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      28.042  22.125  -3.549  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      27.259  23.563  -4.247  1.00  0.63           H  
ATOM    152  N   VAL A  12      23.743  23.706  -0.367  1.00  0.63           N  
ATOM    153  CA  VAL A  12      23.339  24.996   0.184  1.00  0.63           C  
ATOM    154  C   VAL A  12      24.450  25.650   1.031  1.00  0.63           C  
ATOM    155  O   VAL A  12      25.146  25.001   1.802  1.00  0.63           O  
ATOM    156  CB  VAL A  12      22.033  24.850   1.003  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      21.622  26.188   1.584  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      20.932  24.333   0.120  1.00  0.63           C  
ATOM    159  H   VAL A  12      24.080  22.980   0.265  1.00  0.63           H  
ATOM    160  HA  VAL A  12      23.122  25.662  -0.651  1.00  0.63           H  
ATOM    161  HB  VAL A  12      22.191  24.157   1.831  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      20.698  26.082   2.135  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      22.387  26.548   2.243  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      21.464  26.901   0.779  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      20.032  24.254   0.710  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      20.765  25.029  -0.702  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      21.196  23.355  -0.280  1.00  0.63           H  
ATOM    168  N   GLN A  13      24.654  26.941   0.848  1.00  0.62           N  
ATOM    169  CA  GLN A  13      25.635  27.690   1.635  1.00  0.62           C  
ATOM    170  C   GLN A  13      25.139  27.845   3.095  1.00  0.62           C  
ATOM    171  O   GLN A  13      23.942  28.069   3.282  1.00  0.62           O  
ATOM    172  CB  GLN A  13      25.838  29.061   0.999  1.00  0.62           C  
ATOM    173  CG  GLN A  13      26.917  29.922   1.620  1.00  0.62           C  
ATOM    174  CD  GLN A  13      27.100  31.231   0.877  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      26.319  31.570  -0.018  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      28.137  31.978   1.237  1.00  0.62           N  
ATOM    177  H   GLN A  13      24.091  27.431   0.168  1.00  0.62           H  
ATOM    178  HA  GLN A  13      26.572  27.151   1.598  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      26.086  28.935  -0.055  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      24.905  29.620   1.050  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      26.645  30.146   2.656  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      27.861  29.381   1.582  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      28.307  32.852   0.780  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      28.747  31.667   1.968  1.00  0.62           H  
ATOM    185  N   PRO A  14      25.990  27.717   4.141  1.00  0.62           N  
ATOM    186  CA  PRO A  14      25.626  27.908   5.532  1.00  0.62           C  
ATOM    187  C   PRO A  14      24.950  29.252   5.679  1.00  0.62           C  
ATOM    188  O   PRO A  14      25.355  30.238   5.061  1.00  0.62           O  
ATOM    189  CB  PRO A  14      26.983  27.884   6.242  1.00  0.62           C  
ATOM    190  CG  PRO A  14      27.827  27.005   5.386  1.00  0.62           C  
ATOM    191  CD  PRO A  14      27.365  27.291   3.957  1.00  0.62           C  
ATOM    192  HA  PRO A  14      24.970  27.089   5.863  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      27.376  28.907   6.334  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      26.855  27.495   7.264  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      28.884  27.263   5.532  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      27.731  25.976   5.697  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      27.981  28.051   3.483  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      27.358  26.353   3.430  1.00  0.62           H  
ATOM    199  N   GLY A  15      23.900  29.272   6.482  1.00  0.61           N  
ATOM    200  CA  GLY A  15      23.078  30.450   6.700  1.00  0.61           C  
ATOM    201  C   GLY A  15      21.887  30.460   5.739  1.00  0.61           C  
ATOM    202  O   GLY A  15      20.927  31.210   5.936  1.00  0.61           O  
ATOM    203  H   GLY A  15      23.667  28.423   6.988  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      22.722  30.458   7.729  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      23.677  31.347   6.557  1.00  0.61           H  
ATOM    206  N   GLY A  16      21.928  29.587   4.726  1.00  0.60           N  
ATOM    207  CA  GLY A  16      20.865  29.480   3.745  1.00  0.60           C  
ATOM    208  C   GLY A  16      19.759  28.591   4.273  1.00  0.60           C  
ATOM    209  O   GLY A  16      19.771  28.216   5.448  1.00  0.60           O  
ATOM    210  H   GLY A  16      22.753  29.005   4.581  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      20.471  30.470   3.513  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      21.267  29.064   2.821  1.00  0.60           H  
ATOM    213  N   SER A  17      18.838  28.205   3.394  1.00  0.59           N  
ATOM    214  CA  SER A  17      17.676  27.413   3.794  1.00  0.59           C  
ATOM    215  C   SER A  17      17.351  26.342   2.763  1.00  0.59           C  
ATOM    216  O   SER A  17      17.786  26.428   1.611  1.00  0.59           O  
ATOM    217  CB  SER A  17      16.484  28.345   3.967  1.00  0.59           C  
ATOM    218  OG  SER A  17      16.164  28.975   2.753  1.00  0.59           O  
ATOM    219  H   SER A  17      18.918  28.511   2.436  1.00  0.59           H  
ATOM    220  HA  SER A  17      17.889  26.920   4.747  1.00  0.59           H  
ATOM    221 1HB  SER A  17      15.629  27.782   4.316  1.00  0.59           H  
ATOM    222 2HB  SER A  17      16.713  29.092   4.726  1.00  0.59           H  
ATOM    223  HG  SER A  17      16.029  28.270   2.116  1.00  0.59           H  
ATOM    224  N   LEU A  18      16.586  25.332   3.182  1.00  0.58           N  
ATOM    225  CA  LEU A  18      16.202  24.239   2.288  1.00  0.58           C  
ATOM    226  C   LEU A  18      14.865  23.591   2.637  1.00  0.58           C  
ATOM    227  O   LEU A  18      14.562  23.375   3.812  1.00  0.58           O  
ATOM    228  CB  LEU A  18      17.301  23.183   2.288  1.00  0.58           C  
ATOM    229  CG  LEU A  18      17.100  22.001   1.355  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      18.420  21.549   0.824  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      16.494  20.891   2.099  1.00  0.58           C  
ATOM    232  H   LEU A  18      16.262  25.345   4.150  1.00  0.58           H  
ATOM    233  HA  LEU A  18      16.120  24.644   1.280  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      18.236  23.657   2.023  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      17.393  22.791   3.294  1.00  0.58           H  
ATOM    236  HG  LEU A  18      16.458  22.282   0.520  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      18.281  20.695   0.171  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      18.879  22.343   0.265  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      19.032  21.282   1.648  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      16.371  20.078   1.411  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      17.147  20.597   2.894  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      15.535  21.180   2.503  1.00  0.58           H  
ATOM    243  N   ARG A  19      14.063  23.267   1.619  1.00  0.58           N  
ATOM    244  CA  ARG A  19      12.809  22.572   1.890  1.00  0.58           C  
ATOM    245  C   ARG A  19      12.799  21.169   1.285  1.00  0.58           C  
ATOM    246  O   ARG A  19      13.046  20.997   0.091  1.00  0.58           O  
ATOM    247  CB  ARG A  19      11.614  23.332   1.333  1.00  0.58           C  
ATOM    248  CG  ARG A  19      10.264  22.693   1.671  1.00  0.58           C  
ATOM    249  CD  ARG A  19       9.104  23.489   1.180  1.00  0.58           C  
ATOM    250  NE  ARG A  19       8.973  24.785   1.855  1.00  0.58           N  
ATOM    251  CZ  ARG A  19       7.980  25.666   1.627  1.00  0.58           C  
ATOM    252  NH1 ARG A  19       7.022  25.382   0.766  1.00  0.58           N  
ATOM    253  NH2 ARG A  19       7.973  26.818   2.269  1.00  0.58           N  
ATOM    254  H   ARG A  19      14.332  23.475   0.668  1.00  0.58           H  
ATOM    255  HA  ARG A  19      12.686  22.481   2.963  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      11.617  24.340   1.706  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      11.689  23.383   0.250  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      10.207  21.698   1.227  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      10.180  22.602   2.757  1.00  0.58           H  
ATOM    260 1HD  ARG A  19       9.220  23.671   0.114  1.00  0.58           H  
ATOM    261 2HD  ARG A  19       8.190  22.924   1.354  1.00  0.58           H  
ATOM    262  HE  ARG A  19       9.704  25.074   2.523  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19       7.032  24.502   0.273  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19       6.280  26.047   0.599  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19       8.723  27.026   2.926  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19       7.237  27.487   2.107  1.00  0.58           H  
ATOM    267  N   LEU A  20      12.500  20.180   2.121  1.00  0.59           N  
ATOM    268  CA  LEU A  20      12.389  18.788   1.708  1.00  0.59           C  
ATOM    269  C   LEU A  20      10.913  18.436   1.586  1.00  0.59           C  
ATOM    270  O   LEU A  20      10.078  18.926   2.355  1.00  0.59           O  
ATOM    271  CB  LEU A  20      13.067  17.835   2.711  1.00  0.59           C  
ATOM    272  CG  LEU A  20      14.556  17.997   2.938  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      15.015  17.090   4.057  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      15.264  17.614   1.665  1.00  0.59           C  
ATOM    275  H   LEU A  20      12.316  20.413   3.090  1.00  0.59           H  
ATOM    276  HA  LEU A  20      12.861  18.667   0.735  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      12.576  17.944   3.667  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      12.904  16.815   2.361  1.00  0.59           H  
ATOM    279  HG  LEU A  20      14.774  19.016   3.216  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      16.089  17.215   4.199  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      14.498  17.340   4.974  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      14.797  16.057   3.791  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      16.340  17.707   1.789  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      15.012  16.584   1.429  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      14.932  18.263   0.851  1.00  0.59           H  
ATOM    286  N   SER A  21      10.597  17.545   0.659  1.00  0.62           N  
ATOM    287  CA  SER A  21       9.217  17.109   0.478  1.00  0.62           C  
ATOM    288  C   SER A  21       9.098  15.617   0.259  1.00  0.62           C  
ATOM    289  O   SER A  21       9.773  15.045  -0.596  1.00  0.62           O  
ATOM    290  CB  SER A  21       8.607  17.833  -0.696  1.00  0.62           C  
ATOM    291  OG  SER A  21       7.317  17.386  -0.947  1.00  0.62           O  
ATOM    292  H   SER A  21      11.333  17.206   0.039  1.00  0.62           H  
ATOM    293  HA  SER A  21       8.652  17.361   1.375  1.00  0.62           H  
ATOM    294 1HB  SER A  21       8.589  18.899  -0.483  1.00  0.62           H  
ATOM    295 2HB  SER A  21       9.228  17.688  -1.581  1.00  0.62           H  
ATOM    296  HG  SER A  21       6.903  17.274  -0.082  1.00  0.62           H  
ATOM    297  N   CYS A  22       8.260  14.993   1.084  1.00  0.66           N  
ATOM    298  CA  CYS A  22       8.000  13.560   1.090  1.00  0.66           C  
ATOM    299  C   CYS A  22       6.588  13.211   0.655  1.00  0.66           C  
ATOM    300  O   CYS A  22       5.614  13.526   1.342  1.00  0.66           O  
ATOM    301  CB  CYS A  22       8.226  13.003   2.484  1.00  0.66           C  
ATOM    302  SG  CYS A  22       7.839  11.266   2.663  1.00  0.66           S  
ATOM    303  H   CYS A  22       7.762  15.563   1.755  1.00  0.66           H  
ATOM    304  HA  CYS A  22       8.701  13.082   0.411  1.00  0.66           H  
ATOM    305 1HB  CYS A  22       9.265  13.146   2.745  1.00  0.66           H  
ATOM    306 2HB  CYS A  22       7.643  13.561   3.193  1.00  0.66           H  
ATOM    307  N   ALA A  23       6.469  12.572  -0.497  1.00  0.74           N  
ATOM    308  CA  ALA A  23       5.156  12.229  -1.002  1.00  0.74           C  
ATOM    309  C   ALA A  23       4.857  10.777  -0.718  1.00  0.74           C  
ATOM    310  O   ALA A  23       5.705   9.902  -0.924  1.00  0.74           O  
ATOM    311  CB  ALA A  23       5.065  12.498  -2.487  1.00  0.74           C  
ATOM    312  H   ALA A  23       7.308  12.316  -1.016  1.00  0.74           H  
ATOM    313  HA  ALA A  23       4.411  12.837  -0.488  1.00  0.74           H  
ATOM    314 1HB  ALA A  23       4.061  12.244  -2.835  1.00  0.74           H  
ATOM    315 2HB  ALA A  23       5.259  13.556  -2.672  1.00  0.74           H  
ATOM    316 3HB  ALA A  23       5.801  11.891  -3.011  1.00  0.74           H  
ATOM    317  N   ALA A  24       3.640  10.519  -0.276  1.00  0.84           N  
ATOM    318  CA  ALA A  24       3.202   9.164  -0.024  1.00  0.84           C  
ATOM    319  C   ALA A  24       2.223   8.731  -1.089  1.00  0.84           C  
ATOM    320  O   ALA A  24       1.424   9.537  -1.564  1.00  0.84           O  
ATOM    321  CB  ALA A  24       2.568   9.080   1.339  1.00  0.84           C  
ATOM    322  H   ALA A  24       2.995  11.290  -0.094  1.00  0.84           H  
ATOM    323  HA  ALA A  24       4.058   8.499  -0.079  1.00  0.84           H  
ATOM    324 1HB  ALA A  24       2.248   8.089   1.480  1.00  0.84           H  
ATOM    325 2HB  ALA A  24       3.280   9.368   2.106  1.00  0.84           H  
ATOM    326 3HB  ALA A  24       1.712   9.741   1.382  1.00  0.84           H  
ATOM    327  N   SER A  25       2.251   7.449  -1.436  1.00  0.95           N  
ATOM    328  CA  SER A  25       1.304   6.944  -2.425  1.00  0.95           C  
ATOM    329  C   SER A  25       0.182   6.052  -1.859  1.00  0.95           C  
ATOM    330  O   SER A  25      -0.879   6.529  -1.463  1.00  0.95           O  
ATOM    331  CB  SER A  25       2.048   6.207  -3.532  1.00  0.95           C  
ATOM    332  OG  SER A  25       2.704   5.073  -3.036  1.00  0.95           O  
ATOM    333  H   SER A  25       2.976   6.845  -1.040  1.00  0.95           H  
ATOM    334  HA  SER A  25       0.821   7.803  -2.889  1.00  0.95           H  
ATOM    335 1HB  SER A  25       1.330   5.902  -4.296  1.00  0.95           H  
ATOM    336 2HB  SER A  25       2.768   6.873  -4.003  1.00  0.95           H  
ATOM    337  HG  SER A  25       2.833   4.490  -3.806  1.00  0.95           H  
ATOM    338  N   ASP A  26       0.417   4.748  -1.822  1.00  1.05           N  
ATOM    339  CA  ASP A  26      -0.614   3.758  -1.522  1.00  1.05           C  
ATOM    340  C   ASP A  26      -1.053   3.573  -0.065  1.00  1.05           C  
ATOM    341  O   ASP A  26      -1.026   2.463   0.465  1.00  1.05           O  
ATOM    342  CB  ASP A  26      -0.135   2.423  -2.078  1.00  1.05           C  
ATOM    343  CG  ASP A  26      -0.068   2.452  -3.608  1.00  1.05           C  
ATOM    344  OD1 ASP A  26      -0.970   2.986  -4.210  1.00  1.05           O  
ATOM    345  OD2 ASP A  26       0.907   1.999  -4.155  1.00  1.05           O  
ATOM    346  H   ASP A  26       1.334   4.446  -2.096  1.00  1.05           H  
ATOM    347  HA  ASP A  26      -1.502   4.050  -2.083  1.00  1.05           H  
ATOM    348 1HB  ASP A  26       0.854   2.190  -1.684  1.00  1.05           H  
ATOM    349 2HB  ASP A  26      -0.807   1.626  -1.762  1.00  1.05           H  
ATOM    350  N   PHE A  27      -1.498   4.655   0.563  1.00  1.13           N  
ATOM    351  CA  PHE A  27      -2.099   4.573   1.896  1.00  1.13           C  
ATOM    352  C   PHE A  27      -2.959   5.804   2.199  1.00  1.13           C  
ATOM    353  O   PHE A  27      -2.823   6.845   1.563  1.00  1.13           O  
ATOM    354  CB  PHE A  27      -1.057   4.226   2.982  1.00  1.13           C  
ATOM    355  CG  PHE A  27       0.097   5.149   3.272  1.00  1.13           C  
ATOM    356  CD1 PHE A  27       0.018   6.055   4.291  1.00  1.13           C  
ATOM    357  CD2 PHE A  27       1.272   5.076   2.546  1.00  1.13           C  
ATOM    358  CE1 PHE A  27       1.076   6.868   4.608  1.00  1.13           C  
ATOM    359  CE2 PHE A  27       2.341   5.880   2.863  1.00  1.13           C  
ATOM    360  CZ  PHE A  27       2.227   6.784   3.907  1.00  1.13           C  
ATOM    361  H   PHE A  27      -1.461   5.535   0.049  1.00  1.13           H  
ATOM    362  HA  PHE A  27      -2.781   3.723   1.888  1.00  1.13           H  
ATOM    363 1HB  PHE A  27      -1.594   4.098   3.920  1.00  1.13           H  
ATOM    364 2HB  PHE A  27      -0.636   3.254   2.759  1.00  1.13           H  
ATOM    365  HD1 PHE A  27      -0.886   6.102   4.863  1.00  1.13           H  
ATOM    366  HD2 PHE A  27       1.343   4.364   1.730  1.00  1.13           H  
ATOM    367  HE1 PHE A  27       1.006   7.573   5.434  1.00  1.13           H  
ATOM    368  HE2 PHE A  27       3.273   5.813   2.295  1.00  1.13           H  
ATOM    369  HZ  PHE A  27       3.049   7.428   4.178  1.00  1.13           H  
ATOM    370  N   ASP A  28      -3.826   5.690   3.201  1.00  1.17           N  
ATOM    371  CA  ASP A  28      -4.731   6.778   3.587  1.00  1.17           C  
ATOM    372  C   ASP A  28      -4.029   8.058   4.043  1.00  1.17           C  
ATOM    373  O   ASP A  28      -4.576   9.152   3.929  1.00  1.17           O  
ATOM    374  CB  ASP A  28      -5.674   6.282   4.677  1.00  1.17           C  
ATOM    375  CG  ASP A  28      -6.674   5.261   4.121  1.00  1.17           C  
ATOM    376  OD1 ASP A  28      -6.766   5.145   2.921  1.00  1.17           O  
ATOM    377  OD2 ASP A  28      -7.311   4.597   4.894  1.00  1.17           O  
ATOM    378  H   ASP A  28      -3.891   4.810   3.693  1.00  1.17           H  
ATOM    379  HA  ASP A  28      -5.334   7.030   2.714  1.00  1.17           H  
ATOM    380 1HB  ASP A  28      -5.112   5.827   5.485  1.00  1.17           H  
ATOM    381 2HB  ASP A  28      -6.227   7.123   5.094  1.00  1.17           H  
ATOM    382  N   PHE A  29      -2.848   7.897   4.632  1.00  1.16           N  
ATOM    383  CA  PHE A  29      -1.931   8.934   5.155  1.00  1.16           C  
ATOM    384  C   PHE A  29      -2.476   9.759   6.331  1.00  1.16           C  
ATOM    385  O   PHE A  29      -1.774   9.949   7.327  1.00  1.16           O  
ATOM    386  CB  PHE A  29      -1.531   9.840   3.969  1.00  1.16           C  
ATOM    387  CG  PHE A  29      -0.471  10.932   4.166  1.00  1.16           C  
ATOM    388  CD1 PHE A  29       0.884  10.619   4.206  1.00  1.16           C  
ATOM    389  CD2 PHE A  29      -0.829  12.273   4.238  1.00  1.16           C  
ATOM    390  CE1 PHE A  29       1.845  11.606   4.323  1.00  1.16           C  
ATOM    391  CE2 PHE A  29       0.142  13.266   4.352  1.00  1.16           C  
ATOM    392  CZ  PHE A  29       1.478  12.924   4.397  1.00  1.16           C  
ATOM    393  H   PHE A  29      -2.528   6.945   4.678  1.00  1.16           H  
ATOM    394  HA  PHE A  29      -1.040   8.441   5.516  1.00  1.16           H  
ATOM    395 1HB  PHE A  29      -1.188   9.199   3.152  1.00  1.16           H  
ATOM    396 2HB  PHE A  29      -2.424  10.343   3.599  1.00  1.16           H  
ATOM    397  HD1 PHE A  29       1.190   9.588   4.131  1.00  1.16           H  
ATOM    398  HD2 PHE A  29      -1.888  12.544   4.189  1.00  1.16           H  
ATOM    399  HE1 PHE A  29       2.898  11.336   4.346  1.00  1.16           H  
ATOM    400  HE2 PHE A  29      -0.152  14.317   4.398  1.00  1.16           H  
ATOM    401  HZ  PHE A  29       2.234  13.698   4.483  1.00  1.16           H  
ATOM    402  N   TYR A  30      -3.749  10.123   6.309  1.00  1.11           N  
ATOM    403  CA  TYR A  30      -4.347  10.873   7.404  1.00  1.11           C  
ATOM    404  C   TYR A  30      -4.194  10.175   8.742  1.00  1.11           C  
ATOM    405  O   TYR A  30      -3.801  10.797   9.714  1.00  1.11           O  
ATOM    406  CB  TYR A  30      -5.817  11.184   7.183  1.00  1.11           C  
ATOM    407  CG  TYR A  30      -6.383  11.917   8.391  1.00  1.11           C  
ATOM    408  CD1 TYR A  30      -6.138  13.263   8.553  1.00  1.11           C  
ATOM    409  CD2 TYR A  30      -7.118  11.236   9.341  1.00  1.11           C  
ATOM    410  CE1 TYR A  30      -6.621  13.932   9.661  1.00  1.11           C  
ATOM    411  CE2 TYR A  30      -7.606  11.897  10.451  1.00  1.11           C  
ATOM    412  CZ  TYR A  30      -7.358  13.243  10.613  1.00  1.11           C  
ATOM    413  OH  TYR A  30      -7.841  13.911  11.715  1.00  1.11           O  
ATOM    414  H   TYR A  30      -4.282   9.931   5.471  1.00  1.11           H  
ATOM    415  HA  TYR A  30      -3.820  11.826   7.481  1.00  1.11           H  
ATOM    416 1HB  TYR A  30      -5.942  11.810   6.297  1.00  1.11           H  
ATOM    417 2HB  TYR A  30      -6.379  10.261   7.035  1.00  1.11           H  
ATOM    418  HD1 TYR A  30      -5.559  13.789   7.810  1.00  1.11           H  
ATOM    419  HD2 TYR A  30      -7.310  10.173   9.216  1.00  1.11           H  
ATOM    420  HE1 TYR A  30      -6.419  14.997   9.788  1.00  1.11           H  
ATOM    421  HE2 TYR A  30      -8.182  11.346  11.197  1.00  1.11           H  
ATOM    422  HH  TYR A  30      -7.481  14.804  11.724  1.00  1.11           H  
ATOM    423  N   ASP A  31      -4.488   8.882   8.796  1.00  1.03           N  
ATOM    424  CA  ASP A  31      -4.455   8.154  10.060  1.00  1.03           C  
ATOM    425  C   ASP A  31      -3.093   7.589  10.453  1.00  1.03           C  
ATOM    426  O   ASP A  31      -3.028   6.688  11.289  1.00  1.03           O  
ATOM    427  CB  ASP A  31      -5.464   7.011  10.039  1.00  1.03           C  
ATOM    428  CG  ASP A  31      -6.913   7.493  10.091  1.00  1.03           C  
ATOM    429  OD1 ASP A  31      -7.198   8.386  10.852  1.00  1.03           O  
ATOM    430  OD2 ASP A  31      -7.714   6.978   9.364  1.00  1.03           O  
ATOM    431  H   ASP A  31      -4.770   8.409   7.953  1.00  1.03           H  
ATOM    432  HA  ASP A  31      -4.756   8.850  10.844  1.00  1.03           H  
ATOM    433 1HB  ASP A  31      -5.322   6.423   9.128  1.00  1.03           H  
ATOM    434 2HB  ASP A  31      -5.282   6.351  10.886  1.00  1.03           H  
ATOM    435  N   TYR A  32      -2.017   8.110   9.871  1.00  0.93           N  
ATOM    436  CA  TYR A  32      -0.668   7.680  10.219  1.00  0.93           C  
ATOM    437  C   TYR A  32       0.133   8.872  10.704  1.00  0.93           C  
ATOM    438  O   TYR A  32      -0.212  10.020  10.400  1.00  0.93           O  
ATOM    439  CB  TYR A  32       0.023   7.058   9.021  1.00  0.93           C  
ATOM    440  CG  TYR A  32      -0.692   5.847   8.511  1.00  0.93           C  
ATOM    441  CD1 TYR A  32      -1.719   5.999   7.594  1.00  0.93           C  
ATOM    442  CD2 TYR A  32      -0.333   4.588   8.955  1.00  0.93           C  
ATOM    443  CE1 TYR A  32      -2.382   4.896   7.110  1.00  0.93           C  
ATOM    444  CE2 TYR A  32      -0.997   3.481   8.473  1.00  0.93           C  
ATOM    445  CZ  TYR A  32      -2.016   3.632   7.552  1.00  0.93           C  
ATOM    446  OH  TYR A  32      -2.677   2.525   7.072  1.00  0.93           O  
ATOM    447  H   TYR A  32      -2.121   8.837   9.162  1.00  0.93           H  
ATOM    448  HA  TYR A  32      -0.714   6.954  11.028  1.00  0.93           H  
ATOM    449 1HB  TYR A  32       0.094   7.790   8.211  1.00  0.93           H  
ATOM    450 2HB  TYR A  32       1.034   6.771   9.304  1.00  0.93           H  
ATOM    451  HD1 TYR A  32      -1.997   6.991   7.261  1.00  0.93           H  
ATOM    452  HD2 TYR A  32       0.477   4.475   9.682  1.00  0.93           H  
ATOM    453  HE1 TYR A  32      -3.184   5.014   6.391  1.00  0.93           H  
ATOM    454  HE2 TYR A  32      -0.717   2.485   8.817  1.00  0.93           H  
ATOM    455  HH  TYR A  32      -2.373   1.742   7.541  1.00  0.93           H  
ATOM    456  N   GLU A  33       1.177   8.619  11.487  1.00  0.84           N  
ATOM    457  CA  GLU A  33       2.018   9.722  11.916  1.00  0.84           C  
ATOM    458  C   GLU A  33       3.230   9.708  11.006  1.00  0.84           C  
ATOM    459  O   GLU A  33       3.641   8.642  10.536  1.00  0.84           O  
ATOM    460  CB  GLU A  33       2.401   9.570  13.382  1.00  0.84           C  
ATOM    461  CG  GLU A  33       1.214   9.558  14.333  1.00  0.84           C  
ATOM    462  CD  GLU A  33       1.617   9.336  15.762  1.00  0.84           C  
ATOM    463  OE1 GLU A  33       2.792   9.271  16.036  1.00  0.84           O  
ATOM    464  OE2 GLU A  33       0.740   9.231  16.585  1.00  0.84           O  
ATOM    465  H   GLU A  33       1.440   7.660  11.734  1.00  0.84           H  
ATOM    466  HA  GLU A  33       1.494  10.670  11.784  1.00  0.84           H  
ATOM    467 1HB  GLU A  33       2.910   8.640  13.527  1.00  0.84           H  
ATOM    468 2HB  GLU A  33       3.077  10.378  13.675  1.00  0.84           H  
ATOM    469 1HG  GLU A  33       0.685  10.505  14.257  1.00  0.84           H  
ATOM    470 2HG  GLU A  33       0.529   8.767  14.028  1.00  0.84           H  
ATOM    471  N   MET A  34       3.784  10.870  10.721  1.00  0.76           N  
ATOM    472  CA  MET A  34       4.957  10.892   9.868  1.00  0.76           C  
ATOM    473  C   MET A  34       6.134  11.503  10.586  1.00  0.76           C  
ATOM    474  O   MET A  34       5.973  12.357  11.460  1.00  0.76           O  
ATOM    475  CB  MET A  34       4.706  11.624   8.570  1.00  0.76           C  
ATOM    476  CG  MET A  34       3.552  11.136   7.687  1.00  0.76           C  
ATOM    477  SD  MET A  34       3.831   9.498   6.972  1.00  0.76           S  
ATOM    478  CE  MET A  34       5.230   9.810   5.906  1.00  0.76           C  
ATOM    479  H   MET A  34       3.427  11.728  11.144  1.00  0.76           H  
ATOM    480  HA  MET A  34       5.237   9.870   9.622  1.00  0.76           H  
ATOM    481 1HB  MET A  34       4.614  12.687   8.748  1.00  0.76           H  
ATOM    482 2HB  MET A  34       5.590  11.449   7.992  1.00  0.76           H  
ATOM    483 1HG  MET A  34       2.648  11.088   8.272  1.00  0.76           H  
ATOM    484 2HG  MET A  34       3.397  11.848   6.879  1.00  0.76           H  
ATOM    485 1HE  MET A  34       5.514   8.895   5.417  1.00  0.76           H  
ATOM    486 2HE  MET A  34       4.979  10.562   5.158  1.00  0.76           H  
ATOM    487 3HE  MET A  34       6.068  10.165   6.510  1.00  0.76           H  
ATOM    488  N   SER A  35       7.327  11.102  10.187  1.00  0.70           N  
ATOM    489  CA  SER A  35       8.519  11.634  10.812  1.00  0.70           C  
ATOM    490  C   SER A  35       9.665  11.886   9.878  1.00  0.70           C  
ATOM    491  O   SER A  35       9.754  11.311   8.787  1.00  0.70           O  
ATOM    492  CB  SER A  35       9.005  10.655  11.849  1.00  0.70           C  
ATOM    493  OG  SER A  35       9.365   9.443  11.246  1.00  0.70           O  
ATOM    494  H   SER A  35       7.402  10.375   9.479  1.00  0.70           H  
ATOM    495  HA  SER A  35       8.268  12.576  11.285  1.00  0.70           H  
ATOM    496 1HB  SER A  35       9.869  11.084  12.347  1.00  0.70           H  
ATOM    497 2HB  SER A  35       8.230  10.488  12.595  1.00  0.70           H  
ATOM    498  HG  SER A  35       8.579   9.149  10.759  1.00  0.70           H  
ATOM    499  N   TRP A  36      10.575  12.730  10.348  1.00  0.66           N  
ATOM    500  CA  TRP A  36      11.810  12.956   9.647  1.00  0.66           C  
ATOM    501  C   TRP A  36      12.967  12.589  10.555  1.00  0.66           C  
ATOM    502  O   TRP A  36      13.023  12.966  11.744  1.00  0.66           O  
ATOM    503  CB  TRP A  36      11.961  14.404   9.205  1.00  0.66           C  
ATOM    504  CG  TRP A  36      11.006  14.862   8.172  1.00  0.66           C  
ATOM    505  CD1 TRP A  36       9.799  15.419   8.405  1.00  0.66           C  
ATOM    506  CD2 TRP A  36      11.175  14.851   6.732  1.00  0.66           C  
ATOM    507  NE1 TRP A  36       9.216  15.772   7.243  1.00  0.66           N  
ATOM    508  CE2 TRP A  36      10.035  15.427   6.196  1.00  0.66           C  
ATOM    509  CE3 TRP A  36      12.193  14.415   5.874  1.00  0.66           C  
ATOM    510  CZ2 TRP A  36       9.861  15.591   4.827  1.00  0.66           C  
ATOM    511  CZ3 TRP A  36      12.020  14.574   4.505  1.00  0.66           C  
ATOM    512  CH2 TRP A  36      10.884  15.150   3.997  1.00  0.66           C  
ATOM    513  H   TRP A  36      10.415  13.193  11.242  1.00  0.66           H  
ATOM    514  HA  TRP A  36      11.840  12.318   8.771  1.00  0.66           H  
ATOM    515 1HB  TRP A  36      11.846  15.052  10.077  1.00  0.66           H  
ATOM    516 2HB  TRP A  36      12.973  14.554   8.825  1.00  0.66           H  
ATOM    517  HD1 TRP A  36       9.369  15.578   9.382  1.00  0.66           H  
ATOM    518  HE1 TRP A  36       8.311  16.220   7.166  1.00  0.66           H  
ATOM    519  HE3 TRP A  36      13.101  13.954   6.273  1.00  0.66           H  
ATOM    520  HZ2 TRP A  36       8.967  16.048   4.404  1.00  0.66           H  
ATOM    521  HZ3 TRP A  36      12.816  14.230   3.841  1.00  0.66           H  
ATOM    522  HH2 TRP A  36      10.786  15.261   2.916  1.00  0.66           H  
ATOM    523  N   VAL A  37      13.894  11.876   9.950  1.00  0.64           N  
ATOM    524  CA  VAL A  37      15.107  11.398  10.572  1.00  0.64           C  
ATOM    525  C   VAL A  37      16.307  11.795   9.709  1.00  0.64           C  
ATOM    526  O   VAL A  37      16.138  12.198   8.554  1.00  0.64           O  
ATOM    527  CB  VAL A  37      14.987   9.879  10.803  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      13.819   9.534  11.778  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      14.707   9.248   9.507  1.00  0.64           C  
ATOM    530  H   VAL A  37      13.723  11.624   8.975  1.00  0.64           H  
ATOM    531  HA  VAL A  37      15.216  11.876  11.542  1.00  0.64           H  
ATOM    532  HB  VAL A  37      15.900   9.514  11.231  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      13.763   8.454  11.913  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      14.000  10.003  12.739  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      12.872   9.888  11.378  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      14.619   8.179   9.603  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      13.774   9.643   9.107  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      15.517   9.493   8.853  1.00  0.64           H  
ATOM    539  N   ARG A  38      17.505  11.710  10.272  1.00  0.64           N  
ATOM    540  CA  ARG A  38      18.718  12.140   9.575  1.00  0.64           C  
ATOM    541  C   ARG A  38      19.944  11.276   9.822  1.00  0.64           C  
ATOM    542  O   ARG A  38      20.183  10.820  10.936  1.00  0.64           O  
ATOM    543  CB  ARG A  38      19.045  13.549  10.022  1.00  0.64           C  
ATOM    544  CG  ARG A  38      20.222  14.152   9.425  1.00  0.64           C  
ATOM    545  CD  ARG A  38      20.435  15.570   9.857  1.00  0.64           C  
ATOM    546  NE  ARG A  38      20.889  15.742  11.222  1.00  0.64           N  
ATOM    547  CZ  ARG A  38      21.138  16.949  11.753  1.00  0.64           C  
ATOM    548  NH1 ARG A  38      20.956  18.049  11.020  1.00  0.64           N  
ATOM    549  NH2 ARG A  38      21.569  17.005  12.996  1.00  0.64           N  
ATOM    550  H   ARG A  38      17.564  11.368  11.226  1.00  0.64           H  
ATOM    551  HA  ARG A  38      18.513  12.140   8.507  1.00  0.64           H  
ATOM    552 1HB  ARG A  38      18.214  14.189   9.762  1.00  0.64           H  
ATOM    553 2HB  ARG A  38      19.167  13.564  11.106  1.00  0.64           H  
ATOM    554 1HG  ARG A  38      21.108  13.584   9.697  1.00  0.64           H  
ATOM    555 2HG  ARG A  38      20.071  14.130   8.347  1.00  0.64           H  
ATOM    556 1HD  ARG A  38      21.154  16.062   9.211  1.00  0.64           H  
ATOM    557 2HD  ARG A  38      19.503  16.078   9.788  1.00  0.64           H  
ATOM    558  HE  ARG A  38      21.047  14.926  11.838  1.00  0.64           H  
ATOM    559 1HH1 ARG A  38      20.621  17.984  10.048  1.00  0.64           H  
ATOM    560 2HH1 ARG A  38      21.173  18.988  11.393  1.00  0.64           H  
ATOM    561 1HH2 ARG A  38      21.701  16.114  13.505  1.00  0.64           H  
ATOM    562 2HH2 ARG A  38      21.774  17.891  13.429  1.00  0.64           H  
ATOM    563  N   GLN A  39      20.740  11.043   8.787  1.00  0.66           N  
ATOM    564  CA  GLN A  39      21.954  10.279   8.997  1.00  0.66           C  
ATOM    565  C   GLN A  39      23.181  10.918   8.370  1.00  0.66           C  
ATOM    566  O   GLN A  39      23.354  10.907   7.145  1.00  0.66           O  
ATOM    567  CB  GLN A  39      21.768   8.884   8.433  1.00  0.66           C  
ATOM    568  CG  GLN A  39      22.882   7.979   8.680  1.00  0.66           C  
ATOM    569  CD  GLN A  39      22.564   6.599   8.237  1.00  0.66           C  
ATOM    570  OE1 GLN A  39      21.785   6.360   7.285  1.00  0.66           O  
ATOM    571  NE2 GLN A  39      23.160   5.643   8.943  1.00  0.66           N  
ATOM    572  H   GLN A  39      20.499  11.391   7.862  1.00  0.66           H  
ATOM    573  HA  GLN A  39      22.140  10.200  10.068  1.00  0.66           H  
ATOM    574 1HB  GLN A  39      20.881   8.433   8.853  1.00  0.66           H  
ATOM    575 2HB  GLN A  39      21.640   8.951   7.355  1.00  0.66           H  
ATOM    576 1HG  GLN A  39      23.766   8.330   8.145  1.00  0.66           H  
ATOM    577 2HG  GLN A  39      23.086   7.959   9.755  1.00  0.66           H  
ATOM    578 1HE2 GLN A  39      23.009   4.679   8.723  1.00  0.66           H  
ATOM    579 2HE2 GLN A  39      23.785   5.917   9.718  1.00  0.66           H  
ATOM    580  N   ALA A  40      24.038  11.477   9.215  1.00  0.68           N  
ATOM    581  CA  ALA A  40      25.272  12.065   8.733  1.00  0.68           C  
ATOM    582  C   ALA A  40      26.175  10.888   8.390  1.00  0.68           C  
ATOM    583  O   ALA A  40      26.040   9.848   9.040  1.00  0.68           O  
ATOM    584  CB  ALA A  40      25.894  12.977   9.771  1.00  0.68           C  
ATOM    585  H   ALA A  40      23.835  11.475  10.208  1.00  0.68           H  
ATOM    586  HA  ALA A  40      25.053  12.644   7.847  1.00  0.68           H  
ATOM    587 1HB  ALA A  40      26.822  13.396   9.387  1.00  0.68           H  
ATOM    588 2HB  ALA A  40      25.201  13.791  10.001  1.00  0.68           H  
ATOM    589 3HB  ALA A  40      26.101  12.414  10.670  1.00  0.68           H  
ATOM    590  N   PRO A  41      27.087  10.981   7.418  1.00  0.70           N  
ATOM    591  CA  PRO A  41      28.001   9.910   7.091  1.00  0.70           C  
ATOM    592  C   PRO A  41      28.748   9.436   8.327  1.00  0.70           C  
ATOM    593  O   PRO A  41      29.266  10.242   9.099  1.00  0.70           O  
ATOM    594  CB  PRO A  41      28.950  10.593   6.100  1.00  0.70           C  
ATOM    595  CG  PRO A  41      28.095  11.667   5.446  1.00  0.70           C  
ATOM    596  CD  PRO A  41      27.205  12.185   6.561  1.00  0.70           C  
ATOM    597  HA  PRO A  41      27.446   9.085   6.620  1.00  0.70           H  
ATOM    598 1HB  PRO A  41      29.819  11.003   6.637  1.00  0.70           H  
ATOM    599 2HB  PRO A  41      29.336   9.856   5.382  1.00  0.70           H  
ATOM    600 1HG  PRO A  41      28.735  12.453   5.013  1.00  0.70           H  
ATOM    601 2HG  PRO A  41      27.518  11.234   4.614  1.00  0.70           H  
ATOM    602 1HD  PRO A  41      27.673  13.019   7.101  1.00  0.70           H  
ATOM    603 2HD  PRO A  41      26.248  12.458   6.108  1.00  0.70           H  
ATOM    604  N   GLY A  42      28.805   8.120   8.500  1.00  0.72           N  
ATOM    605  CA  GLY A  42      29.506   7.496   9.622  1.00  0.72           C  
ATOM    606  C   GLY A  42      28.715   7.470  10.936  1.00  0.72           C  
ATOM    607  O   GLY A  42      29.204   6.939  11.936  1.00  0.72           O  
ATOM    608  H   GLY A  42      28.347   7.520   7.830  1.00  0.72           H  
ATOM    609 1HA  GLY A  42      29.771   6.476   9.347  1.00  0.72           H  
ATOM    610 2HA  GLY A  42      30.444   8.025   9.785  1.00  0.72           H  
ATOM    611  N   LYS A  43      27.503   8.030  10.945  1.00  0.74           N  
ATOM    612  CA  LYS A  43      26.706   8.107  12.168  1.00  0.74           C  
ATOM    613  C   LYS A  43      25.435   7.256  12.156  1.00  0.74           C  
ATOM    614  O   LYS A  43      24.976   6.786  11.107  1.00  0.74           O  
ATOM    615  CB  LYS A  43      26.332   9.560  12.451  1.00  0.74           C  
ATOM    616  CG  LYS A  43      27.526  10.521  12.571  1.00  0.74           C  
ATOM    617  CD  LYS A  43      28.419  10.191  13.764  1.00  0.74           C  
ATOM    618  CE  LYS A  43      29.540  11.218  13.912  1.00  0.74           C  
ATOM    619  NZ  LYS A  43      30.455  10.893  15.049  1.00  0.74           N  
ATOM    620  H   LYS A  43      27.133   8.471  10.102  1.00  0.74           H  
ATOM    621  HA  LYS A  43      27.321   7.752  12.993  1.00  0.74           H  
ATOM    622 1HB  LYS A  43      25.696   9.925  11.644  1.00  0.74           H  
ATOM    623 2HB  LYS A  43      25.749   9.618  13.370  1.00  0.74           H  
ATOM    624 1HG  LYS A  43      28.117  10.479  11.650  1.00  0.74           H  
ATOM    625 2HG  LYS A  43      27.152  11.536  12.691  1.00  0.74           H  
ATOM    626 1HD  LYS A  43      27.823  10.177  14.677  1.00  0.74           H  
ATOM    627 2HD  LYS A  43      28.861   9.202  13.623  1.00  0.74           H  
ATOM    628 1HE  LYS A  43      30.118  11.245  12.989  1.00  0.74           H  
ATOM    629 2HE  LYS A  43      29.101  12.201  14.082  1.00  0.74           H  
ATOM    630 1HZ  LYS A  43      31.180  11.594  15.110  1.00  0.74           H  
ATOM    631 2HZ  LYS A  43      29.929  10.877  15.911  1.00  0.74           H  
ATOM    632 3HZ  LYS A  43      30.875   9.987  14.893  1.00  0.74           H  
ATOM    633  N   ALA A  44      24.884   7.051  13.356  1.00  0.74           N  
ATOM    634  CA  ALA A  44      23.606   6.371  13.554  1.00  0.74           C  
ATOM    635  C   ALA A  44      22.468   7.287  13.137  1.00  0.74           C  
ATOM    636  O   ALA A  44      22.632   8.503  13.115  1.00  0.74           O  
ATOM    637  CB  ALA A  44      23.426   5.970  15.003  1.00  0.74           C  
ATOM    638  H   ALA A  44      25.354   7.424  14.168  1.00  0.74           H  
ATOM    639  HA  ALA A  44      23.585   5.483  12.923  1.00  0.74           H  
ATOM    640 1HB  ALA A  44      22.468   5.462  15.121  1.00  0.74           H  
ATOM    641 2HB  ALA A  44      24.232   5.302  15.303  1.00  0.74           H  
ATOM    642 3HB  ALA A  44      23.440   6.861  15.629  1.00  0.74           H  
ATOM    643  N   LEU A  45      21.323   6.711  12.801  1.00  0.74           N  
ATOM    644  CA  LEU A  45      20.164   7.527  12.453  1.00  0.74           C  
ATOM    645  C   LEU A  45      19.704   8.387  13.645  1.00  0.74           C  
ATOM    646  O   LEU A  45      19.481   7.869  14.744  1.00  0.74           O  
ATOM    647  CB  LEU A  45      19.015   6.620  11.993  1.00  0.74           C  
ATOM    648  CG  LEU A  45      17.813   7.316  11.427  1.00  0.74           C  
ATOM    649  CD1 LEU A  45      18.232   7.977  10.118  1.00  0.74           C  
ATOM    650  CD2 LEU A  45      16.682   6.302  11.224  1.00  0.74           C  
ATOM    651  H   LEU A  45      21.243   5.706  12.809  1.00  0.74           H  
ATOM    652  HA  LEU A  45      20.442   8.196  11.637  1.00  0.74           H  
ATOM    653 1HB  LEU A  45      19.394   5.947  11.226  1.00  0.74           H  
ATOM    654 2HB  LEU A  45      18.682   6.025  12.842  1.00  0.74           H  
ATOM    655  HG  LEU A  45      17.483   8.094  12.117  1.00  0.74           H  
ATOM    656 1HD1 LEU A  45      17.415   8.502   9.679  1.00  0.74           H  
ATOM    657 2HD1 LEU A  45      19.026   8.670  10.326  1.00  0.74           H  
ATOM    658 3HD1 LEU A  45      18.585   7.219   9.421  1.00  0.74           H  
ATOM    659 1HD2 LEU A  45      15.820   6.791  10.822  1.00  0.74           H  
ATOM    660 2HD2 LEU A  45      17.009   5.523  10.536  1.00  0.74           H  
ATOM    661 3HD2 LEU A  45      16.424   5.855  12.183  1.00  0.74           H  
ATOM    662  N   GLU A  46      19.546   9.685  13.406  1.00  0.74           N  
ATOM    663  CA  GLU A  46      19.099  10.677  14.382  1.00  0.74           C  
ATOM    664  C   GLU A  46      17.656  11.065  14.098  1.00  0.74           C  
ATOM    665  O   GLU A  46      17.214  11.006  12.953  1.00  0.74           O  
ATOM    666  CB  GLU A  46      19.934  11.962  14.272  1.00  0.74           C  
ATOM    667  CG  GLU A  46      21.433  11.851  14.552  1.00  0.74           C  
ATOM    668  CD  GLU A  46      22.164  13.182  14.275  1.00  0.74           C  
ATOM    669  OE1 GLU A  46      21.517  14.104  13.804  1.00  0.74           O  
ATOM    670  OE2 GLU A  46      23.344  13.270  14.530  1.00  0.74           O  
ATOM    671  H   GLU A  46      19.772  10.023  12.480  1.00  0.74           H  
ATOM    672  HA  GLU A  46      19.170  10.256  15.385  1.00  0.74           H  
ATOM    673 1HB  GLU A  46      19.829  12.360  13.262  1.00  0.74           H  
ATOM    674 2HB  GLU A  46      19.524  12.712  14.951  1.00  0.74           H  
ATOM    675 1HG  GLU A  46      21.584  11.565  15.592  1.00  0.74           H  
ATOM    676 2HG  GLU A  46      21.853  11.065  13.919  1.00  0.74           H  
ATOM    677  N   TRP A  47      16.930  11.537  15.100  1.00  0.73           N  
ATOM    678  CA  TRP A  47      15.617  12.115  14.812  1.00  0.73           C  
ATOM    679  C   TRP A  47      15.711  13.619  14.619  1.00  0.73           C  
ATOM    680  O   TRP A  47      16.509  14.285  15.276  1.00  0.73           O  
ATOM    681  CB  TRP A  47      14.621  11.802  15.922  1.00  0.73           C  
ATOM    682  CG  TRP A  47      14.110  10.441  15.900  1.00  0.73           C  
ATOM    683  CD1 TRP A  47      14.740   9.283  16.241  1.00  0.73           C  
ATOM    684  CD2 TRP A  47      12.763  10.094  15.560  1.00  0.73           C  
ATOM    685  NE1 TRP A  47      13.871   8.230  16.110  1.00  0.73           N  
ATOM    686  CE2 TRP A  47      12.651   8.715  15.702  1.00  0.73           C  
ATOM    687  CE3 TRP A  47      11.646  10.843  15.163  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47      11.471   8.062  15.460  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47      10.461  10.190  14.931  1.00  0.73           C  
ATOM    690  CH2 TRP A  47      10.366   8.840  15.071  1.00  0.73           C  
ATOM    691  H   TRP A  47      17.296  11.540  16.043  1.00  0.73           H  
ATOM    692  HA  TRP A  47      15.237  11.681  13.891  1.00  0.73           H  
ATOM    693 1HB  TRP A  47      15.086  11.984  16.892  1.00  0.73           H  
ATOM    694 2HB  TRP A  47      13.772  12.485  15.837  1.00  0.73           H  
ATOM    695  HD1 TRP A  47      15.777   9.204  16.566  1.00  0.73           H  
ATOM    696  HE1 TRP A  47      14.088   7.261  16.299  1.00  0.73           H  
ATOM    697  HE3 TRP A  47      11.713  11.928  15.050  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47      11.384   6.983  15.577  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47       9.599  10.783  14.637  1.00  0.73           H  
ATOM    700  HH2 TRP A  47       9.404   8.363  14.879  1.00  0.73           H  
ATOM    701  N   ILE A  48      14.870  14.139  13.733  1.00  0.74           N  
ATOM    702  CA  ILE A  48      14.745  15.565  13.462  1.00  0.74           C  
ATOM    703  C   ILE A  48      13.455  16.091  14.060  1.00  0.74           C  
ATOM    704  O   ILE A  48      13.445  17.095  14.777  1.00  0.74           O  
ATOM    705  CB  ILE A  48      14.788  15.798  11.946  1.00  0.74           C  
ATOM    706  CG1 ILE A  48      16.096  15.296  11.411  1.00  0.74           C  
ATOM    707  CG2 ILE A  48      14.549  17.221  11.561  1.00  0.74           C  
ATOM    708  CD1 ILE A  48      17.259  15.994  12.014  1.00  0.74           C  
ATOM    709  H   ILE A  48      14.269  13.517  13.192  1.00  0.74           H  
ATOM    710  HA  ILE A  48      15.580  16.086  13.926  1.00  0.74           H  
ATOM    711  HB  ILE A  48      14.018  15.205  11.484  1.00  0.74           H  
ATOM    712 1HG1 ILE A  48      16.180  14.235  11.631  1.00  0.74           H  
ATOM    713 2HG1 ILE A  48      16.122  15.428  10.330  1.00  0.74           H  
ATOM    714 1HG2 ILE A  48      14.596  17.277  10.493  1.00  0.74           H  
ATOM    715 2HG2 ILE A  48      13.570  17.545  11.915  1.00  0.74           H  
ATOM    716 3HG2 ILE A  48      15.292  17.839  11.967  1.00  0.74           H  
ATOM    717 1HD1 ILE A  48      18.159  15.611  11.635  1.00  0.74           H  
ATOM    718 2HD1 ILE A  48      17.198  17.051  11.780  1.00  0.74           H  
ATOM    719 3HD1 ILE A  48      17.249  15.852  13.094  1.00  0.74           H  
ATOM    720  N   GLY A  49      12.361  15.401  13.763  1.00  0.76           N  
ATOM    721  CA  GLY A  49      11.064  15.812  14.276  1.00  0.76           C  
ATOM    722  C   GLY A  49       9.932  15.010  13.666  1.00  0.76           C  
ATOM    723  O   GLY A  49      10.155  14.091  12.873  1.00  0.76           O  
ATOM    724  H   GLY A  49      12.441  14.586  13.155  1.00  0.76           H  
ATOM    725 1HA  GLY A  49      11.048  15.696  15.360  1.00  0.76           H  
ATOM    726 2HA  GLY A  49      10.913  16.871  14.072  1.00  0.76           H  
ATOM    727  N   ASN A  50       8.710  15.342  14.050  1.00  0.81           N  
ATOM    728  CA  ASN A  50       7.559  14.623  13.521  1.00  0.81           C  
ATOM    729  C   ASN A  50       6.277  15.425  13.506  1.00  0.81           C  
ATOM    730  O   ASN A  50       6.195  16.537  14.049  1.00  0.81           O  
ATOM    731  CB  ASN A  50       7.343  13.324  14.297  1.00  0.81           C  
ATOM    732  CG  ASN A  50       7.064  13.534  15.766  1.00  0.81           C  
ATOM    733  OD1 ASN A  50       6.134  14.251  16.147  1.00  0.81           O  
ATOM    734  ND2 ASN A  50       7.859  12.910  16.605  1.00  0.81           N  
ATOM    735  H   ASN A  50       8.608  16.109  14.711  1.00  0.81           H  
ATOM    736  HA  ASN A  50       7.766  14.377  12.483  1.00  0.81           H  
ATOM    737 1HB  ASN A  50       6.509  12.772  13.871  1.00  0.81           H  
ATOM    738 2HB  ASN A  50       8.224  12.697  14.196  1.00  0.81           H  
ATOM    739 1HD2 ASN A  50       7.714  12.999  17.594  1.00  0.81           H  
ATOM    740 2HD2 ASN A  50       8.600  12.336  16.261  1.00  0.81           H  
ATOM    741  N   ILE A  51       5.261  14.810  12.906  1.00  0.87           N  
ATOM    742  CA  ILE A  51       3.936  15.383  12.820  1.00  0.87           C  
ATOM    743  C   ILE A  51       2.843  14.329  12.935  1.00  0.87           C  
ATOM    744  O   ILE A  51       2.916  13.235  12.357  1.00  0.87           O  
ATOM    745  CB  ILE A  51       3.813  16.169  11.524  1.00  0.87           C  
ATOM    746  CG1 ILE A  51       2.479  16.919  11.459  1.00  0.87           C  
ATOM    747  CG2 ILE A  51       4.000  15.252  10.421  1.00  0.87           C  
ATOM    748  CD1 ILE A  51       2.466  17.995  10.427  1.00  0.87           C  
ATOM    749  H   ILE A  51       5.431  13.903  12.473  1.00  0.87           H  
ATOM    750  HA  ILE A  51       3.813  16.074  13.646  1.00  0.87           H  
ATOM    751  HB  ILE A  51       4.589  16.916  11.491  1.00  0.87           H  
ATOM    752 1HG1 ILE A  51       1.682  16.215  11.235  1.00  0.87           H  
ATOM    753 2HG1 ILE A  51       2.270  17.373  12.423  1.00  0.87           H  
ATOM    754 1HG2 ILE A  51       3.941  15.815   9.519  1.00  0.87           H  
ATOM    755 2HG2 ILE A  51       4.976  14.772  10.499  1.00  0.87           H  
ATOM    756 3HG2 ILE A  51       3.224  14.499  10.459  1.00  0.87           H  
ATOM    757 1HD1 ILE A  51       1.496  18.489  10.432  1.00  0.87           H  
ATOM    758 2HD1 ILE A  51       3.246  18.717  10.663  1.00  0.87           H  
ATOM    759 3HD1 ILE A  51       2.652  17.576   9.474  1.00  0.87           H  
ATOM    760  N   TYR A  52       1.786  14.703  13.625  1.00  0.92           N  
ATOM    761  CA  TYR A  52       0.655  13.833  13.869  1.00  0.92           C  
ATOM    762  C   TYR A  52      -0.492  14.112  12.919  1.00  0.92           C  
ATOM    763  O   TYR A  52      -0.556  15.163  12.285  1.00  0.92           O  
ATOM    764  CB  TYR A  52       0.180  14.038  15.300  1.00  0.92           C  
ATOM    765  CG  TYR A  52       1.181  13.631  16.364  1.00  0.92           C  
ATOM    766  CD1 TYR A  52       2.183  14.513  16.765  1.00  0.92           C  
ATOM    767  CD2 TYR A  52       1.083  12.408  16.961  1.00  0.92           C  
ATOM    768  CE1 TYR A  52       3.080  14.156  17.742  1.00  0.92           C  
ATOM    769  CE2 TYR A  52       1.980  12.040  17.946  1.00  0.92           C  
ATOM    770  CZ  TYR A  52       2.976  12.907  18.337  1.00  0.92           C  
ATOM    771  OH  TYR A  52       3.863  12.532  19.323  1.00  0.92           O  
ATOM    772  H   TYR A  52       1.797  15.633  14.053  1.00  0.92           H  
ATOM    773  HA  TYR A  52       0.971  12.800  13.729  1.00  0.92           H  
ATOM    774 1HB  TYR A  52      -0.057  15.096  15.446  1.00  0.92           H  
ATOM    775 2HB  TYR A  52      -0.738  13.478  15.465  1.00  0.92           H  
ATOM    776  HD1 TYR A  52       2.263  15.476  16.310  1.00  0.92           H  
ATOM    777  HD2 TYR A  52       0.295  11.719  16.659  1.00  0.92           H  
ATOM    778  HE1 TYR A  52       3.865  14.853  18.044  1.00  0.92           H  
ATOM    779  HE2 TYR A  52       1.894  11.057  18.413  1.00  0.92           H  
ATOM    780  HH  TYR A  52       3.680  11.625  19.583  1.00  0.92           H  
ATOM    781  N   TYR A  53      -1.430  13.181  12.856  1.00  0.96           N  
ATOM    782  CA  TYR A  53      -2.659  13.312  12.068  1.00  0.96           C  
ATOM    783  C   TYR A  53      -3.458  14.581  12.423  1.00  0.96           C  
ATOM    784  O   TYR A  53      -4.198  15.122  11.602  1.00  0.96           O  
ATOM    785  CB  TYR A  53      -3.499  12.072  12.327  1.00  0.96           C  
ATOM    786  CG  TYR A  53      -4.011  12.029  13.729  1.00  0.96           C  
ATOM    787  CD1 TYR A  53      -5.271  12.520  14.031  1.00  0.96           C  
ATOM    788  CD2 TYR A  53      -3.193  11.532  14.735  1.00  0.96           C  
ATOM    789  CE1 TYR A  53      -5.719  12.507  15.335  1.00  0.96           C  
ATOM    790  CE2 TYR A  53      -3.637  11.520  16.038  1.00  0.96           C  
ATOM    791  CZ  TYR A  53      -4.896  12.004  16.341  1.00  0.96           C  
ATOM    792  OH  TYR A  53      -5.342  11.994  17.644  1.00  0.96           O  
ATOM    793  H   TYR A  53      -1.296  12.327  13.381  1.00  0.96           H  
ATOM    794  HA  TYR A  53      -2.392  13.357  11.009  1.00  0.96           H  
ATOM    795 1HB  TYR A  53      -4.364  12.078  11.665  1.00  0.96           H  
ATOM    796 2HB  TYR A  53      -2.919  11.167  12.128  1.00  0.96           H  
ATOM    797  HD1 TYR A  53      -5.901  12.917  13.238  1.00  0.96           H  
ATOM    798  HD2 TYR A  53      -2.195  11.155  14.493  1.00  0.96           H  
ATOM    799  HE1 TYR A  53      -6.710  12.892  15.574  1.00  0.96           H  
ATOM    800  HE2 TYR A  53      -2.994  11.131  16.829  1.00  0.96           H  
ATOM    801  HH  TYR A  53      -4.674  11.596  18.208  1.00  0.96           H  
ATOM    802  N   SER A  54      -3.274  15.061  13.657  1.00  0.96           N  
ATOM    803  CA  SER A  54      -3.936  16.244  14.188  1.00  0.96           C  
ATOM    804  C   SER A  54      -3.302  17.547  13.703  1.00  0.96           C  
ATOM    805  O   SER A  54      -3.850  18.629  13.916  1.00  0.96           O  
ATOM    806  CB  SER A  54      -3.832  16.239  15.695  1.00  0.96           C  
ATOM    807  OG  SER A  54      -2.484  16.431  16.089  1.00  0.96           O  
ATOM    808  H   SER A  54      -2.650  14.552  14.262  1.00  0.96           H  
ATOM    809  HA  SER A  54      -4.981  16.223  13.881  1.00  0.96           H  
ATOM    810 1HB  SER A  54      -4.447  17.040  16.103  1.00  0.96           H  
ATOM    811 2HB  SER A  54      -4.204  15.296  16.094  1.00  0.96           H  
ATOM    812  HG  SER A  54      -2.505  16.778  17.025  1.00  0.96           H  
ATOM    813  N   GLY A  55      -2.123  17.447  13.096  1.00  0.93           N  
ATOM    814  CA  GLY A  55      -1.340  18.596  12.673  1.00  0.93           C  
ATOM    815  C   GLY A  55      -0.301  19.006  13.726  1.00  0.93           C  
ATOM    816  O   GLY A  55       0.564  19.839  13.450  1.00  0.93           O  
ATOM    817  H   GLY A  55      -1.730  16.528  12.908  1.00  0.93           H  
ATOM    818 1HA  GLY A  55      -0.831  18.348  11.742  1.00  0.93           H  
ATOM    819 2HA  GLY A  55      -2.004  19.432  12.465  1.00  0.93           H  
ATOM    820  N   ASP A  56      -0.380  18.429  14.931  1.00  0.87           N  
ATOM    821  CA  ASP A  56       0.575  18.748  15.996  1.00  0.87           C  
ATOM    822  C   ASP A  56       1.982  18.321  15.603  1.00  0.87           C  
ATOM    823  O   ASP A  56       2.150  17.306  14.921  1.00  0.87           O  
ATOM    824  CB  ASP A  56       0.184  18.037  17.289  1.00  0.87           C  
ATOM    825  CG  ASP A  56      -1.088  18.599  17.923  1.00  0.87           C  
ATOM    826  OD1 ASP A  56      -1.295  19.789  17.883  1.00  0.87           O  
ATOM    827  OD2 ASP A  56      -1.884  17.800  18.385  1.00  0.87           O  
ATOM    828  H   ASP A  56      -1.125  17.756  15.126  1.00  0.87           H  
ATOM    829  HA  ASP A  56       0.573  19.827  16.160  1.00  0.87           H  
ATOM    830 1HB  ASP A  56       0.036  16.978  17.087  1.00  0.87           H  
ATOM    831 2HB  ASP A  56       1.001  18.119  18.007  1.00  0.87           H  
ATOM    832  N   THR A  57       2.998  19.070  16.048  1.00  0.81           N  
ATOM    833  CA  THR A  57       4.379  18.697  15.736  1.00  0.81           C  
ATOM    834  C   THR A  57       5.321  18.628  16.936  1.00  0.81           C  
ATOM    835  O   THR A  57       5.031  19.147  18.016  1.00  0.81           O  
ATOM    836  CB  THR A  57       4.996  19.646  14.678  1.00  0.81           C  
ATOM    837  OG1 THR A  57       5.059  20.997  15.159  1.00  0.81           O  
ATOM    838  CG2 THR A  57       4.220  19.612  13.402  1.00  0.81           C  
ATOM    839  H   THR A  57       2.809  19.897  16.597  1.00  0.81           H  
ATOM    840  HA  THR A  57       4.362  17.701  15.302  1.00  0.81           H  
ATOM    841  HB  THR A  57       6.013  19.306  14.462  1.00  0.81           H  
ATOM    842  HG1 THR A  57       5.582  21.490  14.553  1.00  0.81           H  
ATOM    843 1HG2 THR A  57       4.697  20.257  12.678  1.00  0.81           H  
ATOM    844 2HG2 THR A  57       4.216  18.608  13.041  1.00  0.81           H  
ATOM    845 3HG2 THR A  57       3.202  19.948  13.566  1.00  0.81           H  
ATOM    846  N   PHE A  58       6.479  18.017  16.687  1.00  0.77           N  
ATOM    847  CA  PHE A  58       7.586  17.868  17.636  1.00  0.77           C  
ATOM    848  C   PHE A  58       8.939  17.975  16.956  1.00  0.77           C  
ATOM    849  O   PHE A  58       9.127  17.468  15.848  1.00  0.77           O  
ATOM    850  CB  PHE A  58       7.528  16.518  18.354  1.00  0.77           C  
ATOM    851  CG  PHE A  58       8.771  16.250  19.162  1.00  0.77           C  
ATOM    852  CD1 PHE A  58       8.929  16.734  20.449  1.00  0.77           C  
ATOM    853  CD2 PHE A  58       9.814  15.516  18.589  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      10.100  16.490  21.150  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      10.978  15.275  19.284  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      11.124  15.763  20.567  1.00  0.77           C  
ATOM    857  H   PHE A  58       6.572  17.598  15.760  1.00  0.77           H  
ATOM    858  HA  PHE A  58       7.513  18.665  18.377  1.00  0.77           H  
ATOM    859 1HB  PHE A  58       6.664  16.483  19.016  1.00  0.77           H  
ATOM    860 2HB  PHE A  58       7.424  15.735  17.635  1.00  0.77           H  
ATOM    861  HD1 PHE A  58       8.126  17.313  20.905  1.00  0.77           H  
ATOM    862  HD2 PHE A  58       9.699  15.141  17.573  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      10.217  16.876  22.161  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      11.784  14.707  18.820  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      12.044  15.577  21.117  1.00  0.77           H  
ATOM    866  N   TYR A  59       9.885  18.656  17.611  1.00  0.75           N  
ATOM    867  CA  TYR A  59      11.221  18.793  17.041  1.00  0.75           C  
ATOM    868  C   TYR A  59      12.317  18.440  18.046  1.00  0.75           C  
ATOM    869  O   TYR A  59      12.207  18.705  19.247  1.00  0.75           O  
ATOM    870  CB  TYR A  59      11.416  20.219  16.561  1.00  0.75           C  
ATOM    871  CG  TYR A  59      10.356  20.658  15.633  1.00  0.75           C  
ATOM    872  CD1 TYR A  59       9.214  21.186  16.195  1.00  0.75           C  
ATOM    873  CD2 TYR A  59      10.470  20.536  14.270  1.00  0.75           C  
ATOM    874  CE1 TYR A  59       8.184  21.584  15.418  1.00  0.75           C  
ATOM    875  CE2 TYR A  59       9.420  20.945  13.482  1.00  0.75           C  
ATOM    876  CZ  TYR A  59       8.274  21.465  14.056  1.00  0.75           C  
ATOM    877  OH  TYR A  59       7.199  21.871  13.299  1.00  0.75           O  
ATOM    878  H   TYR A  59       9.678  19.061  18.513  1.00  0.75           H  
ATOM    879  HA  TYR A  59      11.322  18.113  16.199  1.00  0.75           H  
ATOM    880 1HB  TYR A  59      11.409  20.881  17.400  1.00  0.75           H  
ATOM    881 2HB  TYR A  59      12.385  20.319  16.063  1.00  0.75           H  
ATOM    882  HD1 TYR A  59       9.137  21.277  17.278  1.00  0.75           H  
ATOM    883  HD2 TYR A  59      11.373  20.120  13.819  1.00  0.75           H  
ATOM    884  HE1 TYR A  59       7.289  21.993  15.881  1.00  0.75           H  
ATOM    885  HE2 TYR A  59       9.500  20.856  12.428  1.00  0.75           H  
ATOM    886  HH  TYR A  59       6.430  21.890  13.869  1.00  0.75           H  
ATOM    887  N   ASN A  60      13.398  17.879  17.529  1.00  0.75           N  
ATOM    888  CA  ASN A  60      14.583  17.524  18.292  1.00  0.75           C  
ATOM    889  C   ASN A  60      15.331  18.806  18.746  1.00  0.75           C  
ATOM    890  O   ASN A  60      15.359  19.793  18.004  1.00  0.75           O  
ATOM    891  CB  ASN A  60      15.467  16.630  17.435  1.00  0.75           C  
ATOM    892  CG  ASN A  60      16.527  15.888  18.170  1.00  0.75           C  
ATOM    893  OD1 ASN A  60      16.223  15.007  18.992  1.00  0.75           O  
ATOM    894  ND2 ASN A  60      17.762  16.217  17.908  1.00  0.75           N  
ATOM    895  H   ASN A  60      13.398  17.673  16.529  1.00  0.75           H  
ATOM    896  HA  ASN A  60      14.256  16.952  19.150  1.00  0.75           H  
ATOM    897 1HB  ASN A  60      14.842  15.905  16.911  1.00  0.75           H  
ATOM    898 2HB  ASN A  60      15.940  17.231  16.686  1.00  0.75           H  
ATOM    899 1HD2 ASN A  60      18.514  15.756  18.375  1.00  0.75           H  
ATOM    900 2HD2 ASN A  60      17.954  16.940  17.242  1.00  0.75           H  
ATOM    901  N   PRO A  61      15.924  18.857  19.953  1.00  0.75           N  
ATOM    902  CA  PRO A  61      16.714  19.979  20.432  1.00  0.75           C  
ATOM    903  C   PRO A  61      17.794  20.335  19.418  1.00  0.75           C  
ATOM    904  O   PRO A  61      18.330  19.464  18.734  1.00  0.75           O  
ATOM    905  CB  PRO A  61      17.301  19.439  21.739  1.00  0.75           C  
ATOM    906  CG  PRO A  61      16.276  18.434  22.220  1.00  0.75           C  
ATOM    907  CD  PRO A  61      15.749  17.777  20.962  1.00  0.75           C  
ATOM    908  HA  PRO A  61      16.055  20.838  20.617  1.00  0.75           H  
ATOM    909 1HB  PRO A  61      18.286  18.988  21.547  1.00  0.75           H  
ATOM    910 2HB  PRO A  61      17.460  20.263  22.450  1.00  0.75           H  
ATOM    911 1HG  PRO A  61      16.753  17.711  22.902  1.00  0.75           H  
ATOM    912 2HG  PRO A  61      15.493  18.938  22.794  1.00  0.75           H  
ATOM    913 1HD  PRO A  61      16.348  16.900  20.728  1.00  0.75           H  
ATOM    914 2HD  PRO A  61      14.690  17.543  21.131  1.00  0.75           H  
ATOM    915  N   SER A  62      18.062  21.642  19.311  1.00  0.76           N  
ATOM    916  CA  SER A  62      18.996  22.291  18.366  1.00  0.76           C  
ATOM    917  C   SER A  62      18.354  22.538  16.986  1.00  0.76           C  
ATOM    918  O   SER A  62      18.917  23.260  16.147  1.00  0.76           O  
ATOM    919  CB  SER A  62      20.291  21.492  18.203  1.00  0.76           C  
ATOM    920  OG  SER A  62      20.175  20.476  17.251  1.00  0.76           O  
ATOM    921  H   SER A  62      17.574  22.257  19.946  1.00  0.76           H  
ATOM    922  HA  SER A  62      19.267  23.263  18.781  1.00  0.76           H  
ATOM    923 1HB  SER A  62      21.092  22.169  17.911  1.00  0.76           H  
ATOM    924 2HB  SER A  62      20.571  21.058  19.162  1.00  0.76           H  
ATOM    925  HG  SER A  62      19.474  19.902  17.584  1.00  0.76           H  
ATOM    926  N   LEU A  63      17.160  21.966  16.769  1.00  0.74           N  
ATOM    927  CA  LEU A  63      16.398  22.163  15.541  1.00  0.74           C  
ATOM    928  C   LEU A  63      15.066  22.880  15.822  1.00  0.74           C  
ATOM    929  O   LEU A  63      14.396  23.375  14.916  1.00  0.74           O  
ATOM    930  CB  LEU A  63      16.182  20.805  14.898  1.00  0.74           C  
ATOM    931  CG  LEU A  63      17.476  20.078  14.557  1.00  0.74           C  
ATOM    932  CD1 LEU A  63      17.181  18.745  14.104  1.00  0.74           C  
ATOM    933  CD2 LEU A  63      18.185  20.825  13.472  1.00  0.74           C  
ATOM    934  H   LEU A  63      16.757  21.333  17.462  1.00  0.74           H  
ATOM    935  HA  LEU A  63      16.985  22.778  14.862  1.00  0.74           H  
ATOM    936 1HB  LEU A  63      15.615  20.177  15.581  1.00  0.74           H  
ATOM    937 2HB  LEU A  63      15.604  20.925  13.993  1.00  0.74           H  
ATOM    938  HG  LEU A  63      18.103  20.013  15.448  1.00  0.74           H  
ATOM    939 1HD1 LEU A  63      18.106  18.227  13.859  1.00  0.74           H  
ATOM    940 2HD1 LEU A  63      16.655  18.202  14.866  1.00  0.74           H  
ATOM    941 3HD1 LEU A  63      16.577  18.842  13.247  1.00  0.74           H  
ATOM    942 1HD2 LEU A  63      19.120  20.321  13.220  1.00  0.74           H  
ATOM    943 2HD2 LEU A  63      17.559  20.877  12.590  1.00  0.74           H  
ATOM    944 3HD2 LEU A  63      18.388  21.823  13.825  1.00  0.74           H  
ATOM    945  N   LYS A  64      14.713  22.994  17.101  1.00  0.72           N  
ATOM    946  CA  LYS A  64      13.427  23.558  17.532  1.00  0.72           C  
ATOM    947  C   LYS A  64      13.184  24.994  17.068  1.00  0.72           C  
ATOM    948  O   LYS A  64      12.037  25.412  16.909  1.00  0.72           O  
ATOM    949  CB  LYS A  64      13.320  23.509  19.060  1.00  0.72           C  
ATOM    950  CG  LYS A  64      13.134  22.109  19.639  1.00  0.72           C  
ATOM    951  CD  LYS A  64      13.055  22.122  21.147  1.00  0.72           C  
ATOM    952  CE  LYS A  64      12.805  20.725  21.685  1.00  0.72           C  
ATOM    953  NZ  LYS A  64      12.737  20.707  23.166  1.00  0.72           N  
ATOM    954  H   LYS A  64      15.327  22.608  17.800  1.00  0.72           H  
ATOM    955  HA  LYS A  64      12.634  22.944  17.107  1.00  0.72           H  
ATOM    956 1HB  LYS A  64      14.217  23.941  19.501  1.00  0.72           H  
ATOM    957 2HB  LYS A  64      12.474  24.117  19.381  1.00  0.72           H  
ATOM    958 1HG  LYS A  64      12.209  21.689  19.281  1.00  0.72           H  
ATOM    959 2HG  LYS A  64      13.946  21.464  19.323  1.00  0.72           H  
ATOM    960 1HD  LYS A  64      13.991  22.498  21.558  1.00  0.72           H  
ATOM    961 2HD  LYS A  64      12.245  22.776  21.464  1.00  0.72           H  
ATOM    962 1HE  LYS A  64      11.863  20.354  21.283  1.00  0.72           H  
ATOM    963 2HE  LYS A  64      13.605  20.069  21.357  1.00  0.72           H  
ATOM    964 1HZ  LYS A  64      12.568  19.762  23.476  1.00  0.72           H  
ATOM    965 2HZ  LYS A  64      13.610  21.038  23.546  1.00  0.72           H  
ATOM    966 3HZ  LYS A  64      11.985  21.305  23.475  1.00  0.72           H  
ATOM    967  N   SER A  65      14.257  25.760  16.895  1.00  0.69           N  
ATOM    968  CA  SER A  65      14.152  27.145  16.453  1.00  0.69           C  
ATOM    969  C   SER A  65      14.571  27.312  14.990  1.00  0.69           C  
ATOM    970  O   SER A  65      14.700  28.439  14.510  1.00  0.69           O  
ATOM    971  CB  SER A  65      14.991  28.051  17.336  1.00  0.69           C  
ATOM    972  OG  SER A  65      16.359  27.742  17.248  1.00  0.69           O  
ATOM    973  H   SER A  65      15.168  25.363  17.058  1.00  0.69           H  
ATOM    974  HA  SER A  65      13.110  27.456  16.540  1.00  0.69           H  
ATOM    975 1HB  SER A  65      14.832  29.089  17.045  1.00  0.69           H  
ATOM    976 2HB  SER A  65      14.661  27.949  18.369  1.00  0.69           H  
ATOM    977  HG  SER A  65      16.799  28.293  17.902  1.00  0.69           H  
ATOM    978  N   ARG A  66      14.851  26.198  14.300  1.00  0.66           N  
ATOM    979  CA  ARG A  66      15.329  26.259  12.922  1.00  0.66           C  
ATOM    980  C   ARG A  66      14.497  25.440  11.931  1.00  0.66           C  
ATOM    981  O   ARG A  66      14.533  25.702  10.727  1.00  0.66           O  
ATOM    982  CB  ARG A  66      16.772  25.791  12.844  1.00  0.66           C  
ATOM    983  CG  ARG A  66      17.773  26.678  13.587  1.00  0.66           C  
ATOM    984  CD  ARG A  66      19.165  26.336  13.220  1.00  0.66           C  
ATOM    985  NE  ARG A  66      19.579  25.020  13.675  1.00  0.66           N  
ATOM    986  CZ  ARG A  66      20.378  24.206  12.962  1.00  0.66           C  
ATOM    987  NH1 ARG A  66      20.818  24.554  11.767  1.00  0.66           N  
ATOM    988  NH2 ARG A  66      20.696  23.040  13.479  1.00  0.66           N  
ATOM    989  H   ARG A  66      14.708  25.289  14.724  1.00  0.66           H  
ATOM    990  HA  ARG A  66      15.298  27.300  12.603  1.00  0.66           H  
ATOM    991 1HB  ARG A  66      16.846  24.788  13.265  1.00  0.66           H  
ATOM    992 2HB  ARG A  66      17.084  25.735  11.800  1.00  0.66           H  
ATOM    993 1HG  ARG A  66      17.591  27.724  13.337  1.00  0.66           H  
ATOM    994 2HG  ARG A  66      17.655  26.534  14.664  1.00  0.66           H  
ATOM    995 1HD  ARG A  66      19.250  26.354  12.140  1.00  0.66           H  
ATOM    996 2HD  ARG A  66      19.843  27.072  13.645  1.00  0.66           H  
ATOM    997  HE  ARG A  66      19.257  24.662  14.594  1.00  0.66           H  
ATOM    998 1HH1 ARG A  66      20.572  25.463  11.339  1.00  0.66           H  
ATOM    999 2HH1 ARG A  66      21.397  23.887  11.246  1.00  0.66           H  
ATOM   1000 1HH2 ARG A  66      20.327  22.830  14.425  1.00  0.66           H  
ATOM   1001 2HH2 ARG A  66      21.264  22.357  12.932  1.00  0.66           H  
ATOM   1002  N   VAL A  67      13.790  24.419  12.415  1.00  0.64           N  
ATOM   1003  CA  VAL A  67      13.068  23.518  11.523  1.00  0.64           C  
ATOM   1004  C   VAL A  67      11.557  23.493  11.745  1.00  0.64           C  
ATOM   1005  O   VAL A  67      11.085  23.385  12.876  1.00  0.64           O  
ATOM   1006  CB  VAL A  67      13.603  22.086  11.679  1.00  0.64           C  
ATOM   1007  CG1 VAL A  67      12.835  21.125  10.767  1.00  0.64           C  
ATOM   1008  CG2 VAL A  67      15.079  22.070  11.372  1.00  0.64           C  
ATOM   1009  H   VAL A  67      13.801  24.218  13.406  1.00  0.64           H  
ATOM   1010  HA  VAL A  67      13.253  23.837  10.505  1.00  0.64           H  
ATOM   1011  HB  VAL A  67      13.446  21.749  12.708  1.00  0.64           H  
ATOM   1012 1HG1 VAL A  67      13.222  20.119  10.897  1.00  0.64           H  
ATOM   1013 2HG1 VAL A  67      11.780  21.133  11.019  1.00  0.64           H  
ATOM   1014 3HG1 VAL A  67      12.965  21.440   9.731  1.00  0.64           H  
ATOM   1015 1HG2 VAL A  67      15.458  21.057  11.480  1.00  0.64           H  
ATOM   1016 2HG2 VAL A  67      15.232  22.412  10.373  1.00  0.64           H  
ATOM   1017 3HG2 VAL A  67      15.603  22.731  12.061  1.00  0.64           H  
ATOM   1018  N   THR A  68      10.809  23.586  10.642  1.00  0.64           N  
ATOM   1019  CA  THR A  68       9.350  23.497  10.668  1.00  0.64           C  
ATOM   1020  C   THR A  68       8.847  22.314   9.833  1.00  0.64           C  
ATOM   1021  O   THR A  68       9.269  22.106   8.694  1.00  0.64           O  
ATOM   1022  CB  THR A  68       8.690  24.799  10.171  1.00  0.64           C  
ATOM   1023  OG1 THR A  68       9.069  25.886  11.029  1.00  0.64           O  
ATOM   1024  CG2 THR A  68       7.167  24.659  10.169  1.00  0.64           C  
ATOM   1025  H   THR A  68      11.289  23.710   9.751  1.00  0.64           H  
ATOM   1026  HA  THR A  68       9.031  23.337  11.697  1.00  0.64           H  
ATOM   1027  HB  THR A  68       9.029  25.014   9.160  1.00  0.64           H  
ATOM   1028  HG1 THR A  68       8.909  25.639  11.946  1.00  0.64           H  
ATOM   1029 1HG2 THR A  68       6.719  25.586   9.819  1.00  0.64           H  
ATOM   1030 2HG2 THR A  68       6.867  23.848   9.507  1.00  0.64           H  
ATOM   1031 3HG2 THR A  68       6.821  24.446  11.180  1.00  0.64           H  
ATOM   1032  N   ILE A  69       7.939  21.534  10.405  1.00  0.66           N  
ATOM   1033  CA  ILE A  69       7.349  20.375   9.733  1.00  0.66           C  
ATOM   1034  C   ILE A  69       5.852  20.570   9.536  1.00  0.66           C  
ATOM   1035  O   ILE A  69       5.174  21.114  10.407  1.00  0.66           O  
ATOM   1036  CB  ILE A  69       7.661  19.065  10.489  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69       9.189  18.788  10.455  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69       6.894  17.889   9.877  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69       9.645  17.730  11.445  1.00  0.66           C  
ATOM   1040  H   ILE A  69       7.643  21.743  11.357  1.00  0.66           H  
ATOM   1041  HA  ILE A  69       7.798  20.287   8.749  1.00  0.66           H  
ATOM   1042  HB  ILE A  69       7.366  19.174  11.536  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69       9.438  18.449   9.451  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69       9.732  19.695  10.638  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69       7.117  16.975  10.426  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69       5.829  18.082   9.924  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69       7.195  17.771   8.833  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69      10.721  17.571  11.350  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69       9.416  18.062  12.460  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69       9.125  16.800  11.252  1.00  0.66           H  
ATOM   1051  N   SER A  70       5.362  20.222   8.347  1.00  0.70           N  
ATOM   1052  CA  SER A  70       3.945  20.392   8.032  1.00  0.70           C  
ATOM   1053  C   SER A  70       3.416  19.313   7.094  1.00  0.70           C  
ATOM   1054  O   SER A  70       4.179  18.600   6.448  1.00  0.70           O  
ATOM   1055  CB  SER A  70       3.715  21.759   7.412  1.00  0.70           C  
ATOM   1056  OG  SER A  70       4.353  21.867   6.171  1.00  0.70           O  
ATOM   1057  H   SER A  70       6.004  19.812   7.666  1.00  0.70           H  
ATOM   1058  HA  SER A  70       3.380  20.343   8.961  1.00  0.70           H  
ATOM   1059 1HB  SER A  70       2.645  21.923   7.287  1.00  0.70           H  
ATOM   1060 2HB  SER A  70       4.088  22.532   8.085  1.00  0.70           H  
ATOM   1061  HG  SER A  70       5.295  21.840   6.358  1.00  0.70           H  
ATOM   1062  N   ARG A  71       2.091  19.191   7.016  1.00  0.74           N  
ATOM   1063  CA  ARG A  71       1.461  18.226   6.111  1.00  0.74           C  
ATOM   1064  C   ARG A  71       0.280  18.772   5.342  1.00  0.74           C  
ATOM   1065  O   ARG A  71      -0.528  19.548   5.859  1.00  0.74           O  
ATOM   1066  CB  ARG A  71       0.990  16.972   6.851  1.00  0.74           C  
ATOM   1067  CG  ARG A  71       2.037  15.989   7.156  1.00  0.74           C  
ATOM   1068  CD  ARG A  71       1.599  14.927   8.088  1.00  0.74           C  
ATOM   1069  NE  ARG A  71       0.605  14.079   7.576  1.00  0.74           N  
ATOM   1070  CZ  ARG A  71       0.193  12.969   8.209  1.00  0.74           C  
ATOM   1071  NH1 ARG A  71       0.705  12.620   9.370  1.00  0.74           N  
ATOM   1072  NH2 ARG A  71      -0.704  12.224   7.668  1.00  0.74           N  
ATOM   1073  H   ARG A  71       1.506  19.792   7.579  1.00  0.74           H  
ATOM   1074  HA  ARG A  71       2.208  17.917   5.381  1.00  0.74           H  
ATOM   1075 1HB  ARG A  71       0.519  17.254   7.791  1.00  0.74           H  
ATOM   1076 2HB  ARG A  71       0.232  16.463   6.246  1.00  0.74           H  
ATOM   1077 1HG  ARG A  71       2.336  15.510   6.226  1.00  0.74           H  
ATOM   1078 2HG  ARG A  71       2.875  16.492   7.568  1.00  0.74           H  
ATOM   1079 1HD  ARG A  71       2.449  14.299   8.306  1.00  0.74           H  
ATOM   1080 2HD  ARG A  71       1.222  15.370   9.005  1.00  0.74           H  
ATOM   1081  HE  ARG A  71       0.177  14.307   6.682  1.00  0.74           H  
ATOM   1082 1HH1 ARG A  71       1.413  13.187   9.809  1.00  0.74           H  
ATOM   1083 2HH1 ARG A  71       0.383  11.749   9.830  1.00  0.74           H  
ATOM   1084 1HH2 ARG A  71      -1.105  12.471   6.779  1.00  0.74           H  
ATOM   1085 2HH2 ARG A  71      -0.992  11.353   8.134  1.00  0.74           H  
ATOM   1086  N   ASP A  72       0.181  18.317   4.101  1.00  0.78           N  
ATOM   1087  CA  ASP A  72      -0.939  18.597   3.229  1.00  0.78           C  
ATOM   1088  C   ASP A  72      -1.597  17.276   2.874  1.00  0.78           C  
ATOM   1089  O   ASP A  72      -1.137  16.518   2.008  1.00  0.78           O  
ATOM   1090  CB  ASP A  72      -0.507  19.363   1.987  1.00  0.78           C  
ATOM   1091  CG  ASP A  72      -1.712  19.731   1.061  1.00  0.78           C  
ATOM   1092  OD1 ASP A  72      -2.765  19.077   1.144  1.00  0.78           O  
ATOM   1093  OD2 ASP A  72      -1.572  20.661   0.286  1.00  0.78           O  
ATOM   1094  H   ASP A  72       0.923  17.712   3.754  1.00  0.78           H  
ATOM   1095  HA  ASP A  72      -1.664  19.206   3.769  1.00  0.78           H  
ATOM   1096 1HB  ASP A  72       0.006  20.281   2.284  1.00  0.78           H  
ATOM   1097 2HB  ASP A  72       0.204  18.759   1.418  1.00  0.78           H  
ATOM   1098  N   ASN A  73      -2.707  16.996   3.533  1.00  0.80           N  
ATOM   1099  CA  ASN A  73      -3.337  15.697   3.405  1.00  0.80           C  
ATOM   1100  C   ASN A  73      -4.108  15.531   2.098  1.00  0.80           C  
ATOM   1101  O   ASN A  73      -4.579  14.436   1.800  1.00  0.80           O  
ATOM   1102  CB  ASN A  73      -4.234  15.467   4.601  1.00  0.80           C  
ATOM   1103  CG  ASN A  73      -3.428  15.309   5.867  1.00  0.80           C  
ATOM   1104  OD1 ASN A  73      -2.284  14.845   5.848  1.00  0.80           O  
ATOM   1105  ND2 ASN A  73      -3.995  15.719   6.964  1.00  0.80           N  
ATOM   1106  H   ASN A  73      -3.082  17.677   4.180  1.00  0.80           H  
ATOM   1107  HA  ASN A  73      -2.554  14.938   3.412  1.00  0.80           H  
ATOM   1108 1HB  ASN A  73      -4.921  16.306   4.713  1.00  0.80           H  
ATOM   1109 2HB  ASN A  73      -4.831  14.567   4.446  1.00  0.80           H  
ATOM   1110 1HD2 ASN A  73      -3.505  15.658   7.835  1.00  0.80           H  
ATOM   1111 2HD2 ASN A  73      -4.919  16.102   6.940  1.00  0.80           H  
ATOM   1112  N   SER A  74      -4.250  16.608   1.307  1.00  0.80           N  
ATOM   1113  CA  SER A  74      -4.963  16.479   0.041  1.00  0.80           C  
ATOM   1114  C   SER A  74      -3.992  16.075  -1.069  1.00  0.80           C  
ATOM   1115  O   SER A  74      -4.406  15.709  -2.171  1.00  0.80           O  
ATOM   1116  CB  SER A  74      -5.686  17.768  -0.329  1.00  0.80           C  
ATOM   1117  OG  SER A  74      -4.805  18.807  -0.681  1.00  0.80           O  
ATOM   1118  H   SER A  74      -3.818  17.512   1.542  1.00  0.80           H  
ATOM   1119  HA  SER A  74      -5.709  15.691   0.141  1.00  0.80           H  
ATOM   1120 1HB  SER A  74      -6.366  17.574  -1.156  1.00  0.80           H  
ATOM   1121 2HB  SER A  74      -6.291  18.085   0.518  1.00  0.80           H  
ATOM   1122  HG  SER A  74      -4.121  18.868   0.029  1.00  0.80           H  
ATOM   1123  N   LYS A  75      -2.690  16.166  -0.774  1.00  0.78           N  
ATOM   1124  CA  LYS A  75      -1.633  15.868  -1.732  1.00  0.78           C  
ATOM   1125  C   LYS A  75      -0.768  14.732  -1.215  1.00  0.78           C  
ATOM   1126  O   LYS A  75       0.295  14.444  -1.771  1.00  0.78           O  
ATOM   1127  CB  LYS A  75      -0.766  17.101  -1.948  1.00  0.78           C  
ATOM   1128  CG  LYS A  75      -1.511  18.296  -2.507  1.00  0.78           C  
ATOM   1129  CD  LYS A  75      -0.604  19.501  -2.637  1.00  0.78           C  
ATOM   1130  CE  LYS A  75      -1.391  20.716  -3.083  1.00  0.78           C  
ATOM   1131  NZ  LYS A  75      -0.556  21.936  -3.097  1.00  0.78           N  
ATOM   1132  H   LYS A  75      -2.404  16.462   0.160  1.00  0.78           H  
ATOM   1133  HA  LYS A  75      -2.081  15.560  -2.676  1.00  0.78           H  
ATOM   1134 1HB  LYS A  75      -0.334  17.405  -0.988  1.00  0.78           H  
ATOM   1135 2HB  LYS A  75       0.057  16.863  -2.618  1.00  0.78           H  
ATOM   1136 1HG  LYS A  75      -1.936  18.049  -3.479  1.00  0.78           H  
ATOM   1137 2HG  LYS A  75      -2.326  18.560  -1.829  1.00  0.78           H  
ATOM   1138 1HD  LYS A  75      -0.146  19.715  -1.667  1.00  0.78           H  
ATOM   1139 2HD  LYS A  75       0.185  19.297  -3.358  1.00  0.78           H  
ATOM   1140 1HE  LYS A  75      -1.785  20.542  -4.082  1.00  0.78           H  
ATOM   1141 2HE  LYS A  75      -2.226  20.868  -2.393  1.00  0.78           H  
ATOM   1142 1HZ  LYS A  75      -1.115  22.722  -3.390  1.00  0.78           H  
ATOM   1143 2HZ  LYS A  75      -0.199  22.106  -2.160  1.00  0.78           H  
ATOM   1144 3HZ  LYS A  75       0.213  21.812  -3.733  1.00  0.78           H  
ATOM   1145  N   ASN A  76      -1.170  14.174  -0.072  1.00  0.75           N  
ATOM   1146  CA  ASN A  76      -0.429  13.123   0.621  1.00  0.75           C  
ATOM   1147  C   ASN A  76       1.036  13.506   0.790  1.00  0.75           C  
ATOM   1148  O   ASN A  76       1.933  12.685   0.565  1.00  0.75           O  
ATOM   1149  CB  ASN A  76      -0.573  11.783  -0.069  1.00  0.75           C  
ATOM   1150  CG  ASN A  76      -1.968  11.236   0.016  1.00  0.75           C  
ATOM   1151  OD1 ASN A  76      -2.676  11.488   0.998  1.00  0.75           O  
ATOM   1152  ND2 ASN A  76      -2.377  10.488  -0.980  1.00  0.75           N  
ATOM   1153  H   ASN A  76      -2.049  14.480   0.319  1.00  0.75           H  
ATOM   1154  HA  ASN A  76      -0.851  13.027   1.614  1.00  0.75           H  
ATOM   1155 1HB  ASN A  76      -0.282  11.866  -1.118  1.00  0.75           H  
ATOM   1156 2HB  ASN A  76       0.099  11.069   0.392  1.00  0.75           H  
ATOM   1157 1HD2 ASN A  76      -3.295  10.092  -0.961  1.00  0.75           H  
ATOM   1158 2HD2 ASN A  76      -1.772  10.305  -1.757  1.00  0.75           H  
ATOM   1159  N   THR A  77       1.283  14.768   1.164  1.00  0.71           N  
ATOM   1160  CA  THR A  77       2.659  15.220   1.254  1.00  0.71           C  
ATOM   1161  C   THR A  77       3.054  15.845   2.594  1.00  0.71           C  
ATOM   1162  O   THR A  77       2.346  16.658   3.196  1.00  0.71           O  
ATOM   1163  CB  THR A  77       2.978  16.191   0.096  1.00  0.71           C  
ATOM   1164  OG1 THR A  77       2.743  15.526  -1.181  1.00  0.71           O  
ATOM   1165  CG2 THR A  77       4.464  16.595   0.139  1.00  0.71           C  
ATOM   1166  H   THR A  77       0.507  15.399   1.366  1.00  0.71           H  
ATOM   1167  HA  THR A  77       3.299  14.354   1.119  1.00  0.71           H  
ATOM   1168  HB  THR A  77       2.346  17.077   0.168  1.00  0.71           H  
ATOM   1169  HG1 THR A  77       1.818  15.181  -1.253  1.00  0.71           H  
ATOM   1170 1HG2 THR A  77       4.671  17.258  -0.693  1.00  0.71           H  
ATOM   1171 2HG2 THR A  77       4.695  17.102   1.064  1.00  0.71           H  
ATOM   1172 3HG2 THR A  77       5.084  15.711   0.053  1.00  0.71           H  
ATOM   1173  N   LEU A  78       4.223  15.427   3.045  1.00  0.67           N  
ATOM   1174  CA  LEU A  78       4.892  15.886   4.250  1.00  0.67           C  
ATOM   1175  C   LEU A  78       6.057  16.796   3.888  1.00  0.67           C  
ATOM   1176  O   LEU A  78       6.853  16.483   3.000  1.00  0.67           O  
ATOM   1177  CB  LEU A  78       5.402  14.682   5.008  1.00  0.67           C  
ATOM   1178  CG  LEU A  78       6.259  14.903   6.174  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78       5.497  15.450   7.273  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78       6.903  13.619   6.488  1.00  0.67           C  
ATOM   1181  H   LEU A  78       4.713  14.733   2.478  1.00  0.67           H  
ATOM   1182  HA  LEU A  78       4.189  16.447   4.861  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78       4.535  14.135   5.372  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78       5.912  14.037   4.328  1.00  0.67           H  
ATOM   1185  HG  LEU A  78       7.001  15.631   5.932  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78       6.153  15.609   8.122  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78       5.066  16.387   6.970  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78       4.723  14.749   7.538  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78       7.561  13.690   7.347  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78       6.155  12.922   6.668  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78       7.465  13.330   5.631  1.00  0.67           H  
ATOM   1192  N   TYR A  79       6.160  17.933   4.546  1.00  0.64           N  
ATOM   1193  CA  TYR A  79       7.246  18.840   4.232  1.00  0.64           C  
ATOM   1194  C   TYR A  79       8.105  19.134   5.440  1.00  0.64           C  
ATOM   1195  O   TYR A  79       7.629  19.180   6.580  1.00  0.64           O  
ATOM   1196  CB  TYR A  79       6.707  20.172   3.729  1.00  0.64           C  
ATOM   1197  CG  TYR A  79       5.848  20.092   2.506  1.00  0.64           C  
ATOM   1198  CD1 TYR A  79       4.474  19.858   2.649  1.00  0.64           C  
ATOM   1199  CD2 TYR A  79       6.400  20.264   1.257  1.00  0.64           C  
ATOM   1200  CE1 TYR A  79       3.665  19.812   1.532  1.00  0.64           C  
ATOM   1201  CE2 TYR A  79       5.594  20.214   0.139  1.00  0.64           C  
ATOM   1202  CZ  TYR A  79       4.232  19.997   0.270  1.00  0.64           C  
ATOM   1203  OH  TYR A  79       3.440  19.958  -0.856  1.00  0.64           O  
ATOM   1204  H   TYR A  79       5.480  18.170   5.263  1.00  0.64           H  
ATOM   1205  HA  TYR A  79       7.883  18.392   3.476  1.00  0.64           H  
ATOM   1206 1HB  TYR A  79       6.122  20.640   4.520  1.00  0.64           H  
ATOM   1207 2HB  TYR A  79       7.547  20.835   3.510  1.00  0.64           H  
ATOM   1208  HD1 TYR A  79       4.042  19.720   3.646  1.00  0.64           H  
ATOM   1209  HD2 TYR A  79       7.472  20.443   1.156  1.00  0.64           H  
ATOM   1210  HE1 TYR A  79       2.595  19.635   1.641  1.00  0.64           H  
ATOM   1211  HE2 TYR A  79       6.031  20.352  -0.851  1.00  0.64           H  
ATOM   1212  HH  TYR A  79       3.991  19.776  -1.624  1.00  0.64           H  
ATOM   1213  N   LEU A  80       9.370  19.414   5.170  1.00  0.63           N  
ATOM   1214  CA  LEU A  80      10.279  19.883   6.200  1.00  0.63           C  
ATOM   1215  C   LEU A  80      11.040  21.087   5.687  1.00  0.63           C  
ATOM   1216  O   LEU A  80      11.679  21.045   4.638  1.00  0.63           O  
ATOM   1217  CB  LEU A  80      11.235  18.764   6.630  1.00  0.63           C  
ATOM   1218  CG  LEU A  80      12.158  19.097   7.734  1.00  0.63           C  
ATOM   1219  CD1 LEU A  80      12.458  17.907   8.504  1.00  0.63           C  
ATOM   1220  CD2 LEU A  80      13.414  19.608   7.184  1.00  0.63           C  
ATOM   1221  H   LEU A  80       9.697  19.317   4.209  1.00  0.63           H  
ATOM   1222  HA  LEU A  80       9.702  20.190   7.069  1.00  0.63           H  
ATOM   1223 1HB  LEU A  80      10.643  17.966   6.980  1.00  0.63           H  
ATOM   1224 2HB  LEU A  80      11.813  18.427   5.780  1.00  0.63           H  
ATOM   1225  HG  LEU A  80      11.694  19.835   8.386  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  80      13.117  18.192   9.281  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  80      11.553  17.520   8.924  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  80      12.927  17.159   7.867  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  80      14.073  19.829   8.010  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  80      13.869  18.863   6.549  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  80      13.218  20.506   6.607  1.00  0.63           H  
ATOM   1232  N   GLN A  81      10.991  22.162   6.449  1.00  0.62           N  
ATOM   1233  CA  GLN A  81      11.658  23.393   6.075  1.00  0.62           C  
ATOM   1234  C   GLN A  81      12.736  23.739   7.060  1.00  0.62           C  
ATOM   1235  O   GLN A  81      12.465  23.938   8.246  1.00  0.62           O  
ATOM   1236  CB  GLN A  81      10.657  24.547   6.013  1.00  0.62           C  
ATOM   1237  CG  GLN A  81      11.272  25.939   5.739  1.00  0.62           C  
ATOM   1238  CD  GLN A  81      11.798  26.145   4.313  1.00  0.62           C  
ATOM   1239  OE1 GLN A  81      11.024  26.079   3.341  1.00  0.62           O  
ATOM   1240  NE2 GLN A  81      13.090  26.412   4.169  1.00  0.62           N  
ATOM   1241  H   GLN A  81      10.443  22.138   7.304  1.00  0.62           H  
ATOM   1242  HA  GLN A  81      12.123  23.268   5.101  1.00  0.62           H  
ATOM   1243 1HB  GLN A  81       9.930  24.346   5.226  1.00  0.62           H  
ATOM   1244 2HB  GLN A  81      10.110  24.598   6.954  1.00  0.62           H  
ATOM   1245 1HG  GLN A  81      10.514  26.696   5.929  1.00  0.62           H  
ATOM   1246 2HG  GLN A  81      12.114  26.085   6.425  1.00  0.62           H  
ATOM   1247 1HE2 GLN A  81      13.469  26.562   3.260  1.00  0.62           H  
ATOM   1248 2HE2 GLN A  81      13.700  26.469   4.979  1.00  0.62           H  
ATOM   1249  N   MET A  82      13.967  23.784   6.581  1.00  0.61           N  
ATOM   1250  CA  MET A  82      15.057  24.142   7.456  1.00  0.61           C  
ATOM   1251  C   MET A  82      15.441  25.573   7.138  1.00  0.61           C  
ATOM   1252  O   MET A  82      15.620  25.928   5.966  1.00  0.61           O  
ATOM   1253  CB  MET A  82      16.257  23.229   7.241  1.00  0.61           C  
ATOM   1254  CG  MET A  82      15.982  21.773   7.465  1.00  0.61           C  
ATOM   1255  SD  MET A  82      17.417  20.665   7.354  1.00  0.61           S  
ATOM   1256  CE  MET A  82      17.619  20.419   5.599  1.00  0.61           C  
ATOM   1257  H   MET A  82      14.146  23.588   5.595  1.00  0.61           H  
ATOM   1258  HA  MET A  82      14.733  24.098   8.494  1.00  0.61           H  
ATOM   1259 1HB  MET A  82      16.611  23.346   6.217  1.00  0.61           H  
ATOM   1260 2HB  MET A  82      17.055  23.537   7.915  1.00  0.61           H  
ATOM   1261 1HG  MET A  82      15.489  21.615   8.395  1.00  0.61           H  
ATOM   1262 2HG  MET A  82      15.309  21.494   6.672  1.00  0.61           H  
ATOM   1263 1HE  MET A  82      18.464  19.756   5.424  1.00  0.61           H  
ATOM   1264 2HE  MET A  82      16.711  19.970   5.190  1.00  0.61           H  
ATOM   1265 3HE  MET A  82      17.804  21.376   5.122  1.00  0.61           H  
ATOM   1266  N   ASN A  83      15.600  26.381   8.173  1.00  0.62           N  
ATOM   1267  CA  ASN A  83      16.037  27.756   8.030  1.00  0.62           C  
ATOM   1268  C   ASN A  83      17.545  27.737   8.205  1.00  0.62           C  
ATOM   1269  O   ASN A  83      18.151  26.715   7.900  1.00  0.62           O  
ATOM   1270  CB  ASN A  83      15.292  28.673   8.976  1.00  0.62           C  
ATOM   1271  CG  ASN A  83      13.825  28.805   8.584  1.00  0.62           C  
ATOM   1272  OD1 ASN A  83      13.490  28.911   7.394  1.00  0.62           O  
ATOM   1273  ND2 ASN A  83      12.955  28.810   9.558  1.00  0.62           N  
ATOM   1274  H   ASN A  83      15.384  26.043   9.111  1.00  0.62           H  
ATOM   1275  HA  ASN A  83      15.835  28.094   7.015  1.00  0.62           H  
ATOM   1276 1HB  ASN A  83      15.356  28.278   9.994  1.00  0.62           H  
ATOM   1277 2HB  ASN A  83      15.733  29.663   8.974  1.00  0.62           H  
ATOM   1278 1HD2 ASN A  83      11.979  28.897   9.355  1.00  0.62           H  
ATOM   1279 2HD2 ASN A  83      13.261  28.729  10.507  1.00  0.62           H  
ATOM   1280  N   SER A  84      18.155  28.836   8.646  1.00  0.63           N  
ATOM   1281  CA  SER A  84      19.612  28.930   8.658  1.00  0.63           C  
ATOM   1282  C   SER A  84      20.317  27.603   8.947  1.00  0.63           C  
ATOM   1283  O   SER A  84      20.352  27.136  10.095  1.00  0.63           O  
ATOM   1284  CB  SER A  84      20.009  29.918   9.736  1.00  0.63           C  
ATOM   1285  OG  SER A  84      21.398  29.961   9.892  1.00  0.63           O  
ATOM   1286  H   SER A  84      17.613  29.639   8.921  1.00  0.63           H  
ATOM   1287  HA  SER A  84      19.938  29.295   7.684  1.00  0.63           H  
ATOM   1288 1HB  SER A  84      19.636  30.909   9.482  1.00  0.63           H  
ATOM   1289 2HB  SER A  84      19.547  29.621  10.675  1.00  0.63           H  
ATOM   1290  HG  SER A  84      21.702  29.052   9.761  1.00  0.63           H  
ATOM   1291  N   LEU A  85      20.959  27.082   7.898  1.00  0.64           N  
ATOM   1292  CA  LEU A  85      21.720  25.833   7.916  1.00  0.64           C  
ATOM   1293  C   LEU A  85      23.164  25.986   8.359  1.00  0.64           C  
ATOM   1294  O   LEU A  85      23.799  27.017   8.130  1.00  0.64           O  
ATOM   1295  CB  LEU A  85      21.684  25.168   6.530  1.00  0.64           C  
ATOM   1296  CG  LEU A  85      20.322  24.691   6.031  1.00  0.64           C  
ATOM   1297  CD1 LEU A  85      20.429  24.199   4.613  1.00  0.64           C  
ATOM   1298  CD2 LEU A  85      19.868  23.568   6.909  1.00  0.64           C  
ATOM   1299  H   LEU A  85      20.808  27.559   7.006  1.00  0.64           H  
ATOM   1300  HA  LEU A  85      21.230  25.158   8.619  1.00  0.64           H  
ATOM   1301 1HB  LEU A  85      22.068  25.878   5.796  1.00  0.64           H  
ATOM   1302 2HB  LEU A  85      22.348  24.314   6.554  1.00  0.64           H  
ATOM   1303  HG  LEU A  85      19.601  25.515   6.061  1.00  0.64           H  
ATOM   1304 1HD1 LEU A  85      19.454  23.863   4.273  1.00  0.64           H  
ATOM   1305 2HD1 LEU A  85      20.766  25.010   4.012  1.00  0.64           H  
ATOM   1306 3HD1 LEU A  85      21.135  23.380   4.555  1.00  0.64           H  
ATOM   1307 1HD2 LEU A  85      18.925  23.221   6.555  1.00  0.64           H  
ATOM   1308 2HD2 LEU A  85      20.591  22.753   6.870  1.00  0.64           H  
ATOM   1309 3HD2 LEU A  85      19.775  23.923   7.939  1.00  0.64           H  
ATOM   1310  N   ARG A  86      23.700  24.926   8.952  1.00  0.65           N  
ATOM   1311  CA  ARG A  86      25.102  24.857   9.359  1.00  0.65           C  
ATOM   1312  C   ARG A  86      25.799  23.749   8.579  1.00  0.65           C  
ATOM   1313  O   ARG A  86      25.151  22.827   8.097  1.00  0.65           O  
ATOM   1314  CB  ARG A  86      25.214  24.571  10.856  1.00  0.65           C  
ATOM   1315  CG  ARG A  86      24.636  25.634  11.765  1.00  0.65           C  
ATOM   1316  CD  ARG A  86      24.704  25.227  13.203  1.00  0.65           C  
ATOM   1317  NE  ARG A  86      26.078  25.108  13.697  1.00  0.65           N  
ATOM   1318  CZ  ARG A  86      26.819  26.139  14.153  1.00  0.65           C  
ATOM   1319  NH1 ARG A  86      26.329  27.364  14.154  1.00  0.65           N  
ATOM   1320  NH2 ARG A  86      28.039  25.914  14.604  1.00  0.65           N  
ATOM   1321  H   ARG A  86      23.105  24.113   9.159  1.00  0.65           H  
ATOM   1322  HA  ARG A  86      25.586  25.808   9.136  1.00  0.65           H  
ATOM   1323 1HB  ARG A  86      24.692  23.635  11.079  1.00  0.65           H  
ATOM   1324 2HB  ARG A  86      26.260  24.432  11.128  1.00  0.65           H  
ATOM   1325 1HG  ARG A  86      25.189  26.563  11.638  1.00  0.65           H  
ATOM   1326 2HG  ARG A  86      23.587  25.798  11.506  1.00  0.65           H  
ATOM   1327 1HD  ARG A  86      24.186  25.966  13.812  1.00  0.65           H  
ATOM   1328 2HD  ARG A  86      24.216  24.257  13.322  1.00  0.65           H  
ATOM   1329  HE  ARG A  86      26.508  24.166  13.735  1.00  0.65           H  
ATOM   1330 1HH1 ARG A  86      25.394  27.534  13.811  1.00  0.65           H  
ATOM   1331 2HH1 ARG A  86      26.888  28.131  14.498  1.00  0.65           H  
ATOM   1332 1HH2 ARG A  86      28.404  24.960  14.608  1.00  0.65           H  
ATOM   1333 2HH2 ARG A  86      28.601  26.675  14.948  1.00  0.65           H  
ATOM   1334  N   ALA A  87      27.126  23.782   8.492  1.00  0.65           N  
ATOM   1335  CA  ALA A  87      27.859  22.710   7.796  1.00  0.65           C  
ATOM   1336  C   ALA A  87      27.542  21.341   8.418  1.00  0.65           C  
ATOM   1337  O   ALA A  87      27.487  20.312   7.732  1.00  0.65           O  
ATOM   1338  CB  ALA A  87      29.347  22.979   7.848  1.00  0.65           C  
ATOM   1339  H   ALA A  87      27.637  24.555   8.893  1.00  0.65           H  
ATOM   1340  HA  ALA A  87      27.548  22.694   6.756  1.00  0.65           H  
ATOM   1341 1HB  ALA A  87      29.872  22.190   7.308  1.00  0.65           H  
ATOM   1342 2HB  ALA A  87      29.557  23.941   7.380  1.00  0.65           H  
ATOM   1343 3HB  ALA A  87      29.680  22.995   8.885  1.00  0.65           H  
ATOM   1344  N   GLU A  88      27.273  21.368   9.723  1.00  0.64           N  
ATOM   1345  CA  GLU A  88      26.956  20.222  10.566  1.00  0.64           C  
ATOM   1346  C   GLU A  88      25.642  19.546  10.171  1.00  0.64           C  
ATOM   1347  O   GLU A  88      25.373  18.419  10.586  1.00  0.64           O  
ATOM   1348  CB  GLU A  88      26.875  20.657  12.030  1.00  0.64           C  
ATOM   1349  CG  GLU A  88      28.207  21.112  12.616  1.00  0.64           C  
ATOM   1350  CD  GLU A  88      28.124  21.533  14.071  1.00  0.64           C  
ATOM   1351  OE1 GLU A  88      27.535  22.559  14.369  1.00  0.64           O  
ATOM   1352  OE2 GLU A  88      28.655  20.820  14.891  1.00  0.64           O  
ATOM   1353  H   GLU A  88      27.319  22.268  10.173  1.00  0.64           H  
ATOM   1354  HA  GLU A  88      27.757  19.490  10.461  1.00  0.64           H  
ATOM   1355 1HB  GLU A  88      26.164  21.481  12.123  1.00  0.64           H  
ATOM   1356 2HB  GLU A  88      26.501  19.831  12.635  1.00  0.64           H  
ATOM   1357 1HG  GLU A  88      28.925  20.298  12.526  1.00  0.64           H  
ATOM   1358 2HG  GLU A  88      28.576  21.950  12.023  1.00  0.64           H  
ATOM   1359  N   ASP A  89      24.808  20.236   9.390  1.00  0.63           N  
ATOM   1360  CA  ASP A  89      23.522  19.696   8.991  1.00  0.63           C  
ATOM   1361  C   ASP A  89      23.640  18.848   7.713  1.00  0.63           C  
ATOM   1362  O   ASP A  89      22.630  18.313   7.229  1.00  0.63           O  
ATOM   1363  CB  ASP A  89      22.507  20.837   8.793  1.00  0.63           C  
ATOM   1364  CG  ASP A  89      22.123  21.595  10.114  1.00  0.63           C  
ATOM   1365  OD1 ASP A  89      21.796  20.982  11.142  1.00  0.63           O  
ATOM   1366  OD2 ASP A  89      22.201  22.815  10.093  1.00  0.63           O  
ATOM   1367  H   ASP A  89      25.073  21.154   9.042  1.00  0.63           H  
ATOM   1368  HA  ASP A  89      23.167  19.049   9.786  1.00  0.63           H  
ATOM   1369 1HB  ASP A  89      22.924  21.561   8.088  1.00  0.63           H  
ATOM   1370 2HB  ASP A  89      21.598  20.443   8.341  1.00  0.63           H  
ATOM   1371  N   THR A  90      24.865  18.719   7.159  1.00  0.62           N  
ATOM   1372  CA  THR A  90      25.064  17.851   5.998  1.00  0.62           C  
ATOM   1373  C   THR A  90      24.686  16.427   6.375  1.00  0.62           C  
ATOM   1374  O   THR A  90      25.219  15.873   7.340  1.00  0.62           O  
ATOM   1375  CB  THR A  90      26.534  17.843   5.544  1.00  0.62           C  
ATOM   1376  OG1 THR A  90      26.953  19.172   5.169  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      26.778  16.815   4.417  1.00  0.62           C  
ATOM   1378  H   THR A  90      25.675  19.207   7.549  1.00  0.62           H  
ATOM   1379  HA  THR A  90      24.422  18.189   5.187  1.00  0.62           H  
ATOM   1380  HB  THR A  90      27.147  17.545   6.394  1.00  0.62           H  
ATOM   1381  HG1 THR A  90      27.126  19.690   6.001  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      27.834  16.818   4.153  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      26.497  15.824   4.771  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90      26.204  17.035   3.558  1.00  0.62           H  
ATOM   1385  N   ALA A  91      23.777  15.829   5.616  1.00  0.60           N  
ATOM   1386  CA  ALA A  91      23.306  14.485   5.935  1.00  0.60           C  
ATOM   1387  C   ALA A  91      22.332  13.949   4.913  1.00  0.60           C  
ATOM   1388  O   ALA A  91      21.793  14.700   4.092  1.00  0.60           O  
ATOM   1389  CB  ALA A  91      22.623  14.467   7.273  1.00  0.60           C  
ATOM   1390  H   ALA A  91      23.423  16.333   4.802  1.00  0.60           H  
ATOM   1391  HA  ALA A  91      24.167  13.822   5.954  1.00  0.60           H  
ATOM   1392 1HB  ALA A  91      22.294  13.461   7.480  1.00  0.60           H  
ATOM   1393 2HB  ALA A  91      23.268  14.797   8.075  1.00  0.60           H  
ATOM   1394 3HB  ALA A  91      21.781  15.125   7.197  1.00  0.60           H  
ATOM   1395  N   THR A  92      22.041  12.657   5.011  1.00  0.59           N  
ATOM   1396  CA  THR A  92      20.920  12.125   4.257  1.00  0.59           C  
ATOM   1397  C   THR A  92      19.673  12.228   5.143  1.00  0.59           C  
ATOM   1398  O   THR A  92      19.689  11.819   6.307  1.00  0.59           O  
ATOM   1399  CB  THR A  92      21.136  10.665   3.828  1.00  0.59           C  
ATOM   1400  OG1 THR A  92      22.301  10.567   2.993  1.00  0.59           O  
ATOM   1401  CG2 THR A  92      19.918  10.192   3.035  1.00  0.59           C  
ATOM   1402  H   THR A  92      22.552  12.052   5.660  1.00  0.59           H  
ATOM   1403  HA  THR A  92      20.760  12.729   3.369  1.00  0.59           H  
ATOM   1404  HB  THR A  92      21.272  10.038   4.713  1.00  0.59           H  
ATOM   1405  HG1 THR A  92      22.548   9.643   2.902  1.00  0.59           H  
ATOM   1406 1HG2 THR A  92      20.065   9.160   2.723  1.00  0.59           H  
ATOM   1407 2HG2 THR A  92      19.024  10.257   3.652  1.00  0.59           H  
ATOM   1408 3HG2 THR A  92      19.793  10.822   2.156  1.00  0.59           H  
ATOM   1409  N   TYR A  93      18.607  12.806   4.620  1.00  0.59           N  
ATOM   1410  CA  TYR A  93      17.371  12.944   5.378  1.00  0.59           C  
ATOM   1411  C   TYR A  93      16.391  11.909   4.906  1.00  0.59           C  
ATOM   1412  O   TYR A  93      16.350  11.599   3.715  1.00  0.59           O  
ATOM   1413  CB  TYR A  93      16.822  14.354   5.210  1.00  0.59           C  
ATOM   1414  CG  TYR A  93      17.660  15.403   5.956  1.00  0.59           C  
ATOM   1415  CD1 TYR A  93      18.890  15.805   5.446  1.00  0.59           C  
ATOM   1416  CD2 TYR A  93      17.176  15.985   7.128  1.00  0.59           C  
ATOM   1417  CE1 TYR A  93      19.648  16.741   6.124  1.00  0.59           C  
ATOM   1418  CE2 TYR A  93      17.931  16.938   7.786  1.00  0.59           C  
ATOM   1419  CZ  TYR A  93      19.184  17.306   7.283  1.00  0.59           C  
ATOM   1420  OH  TYR A  93      19.986  18.238   7.956  1.00  0.59           O  
ATOM   1421  H   TYR A  93      18.657  13.152   3.665  1.00  0.59           H  
ATOM   1422  HA  TYR A  93      17.567  12.762   6.432  1.00  0.59           H  
ATOM   1423 1HB  TYR A  93      16.814  14.611   4.148  1.00  0.59           H  
ATOM   1424 2HB  TYR A  93      15.797  14.397   5.578  1.00  0.59           H  
ATOM   1425  HD1 TYR A  93      19.274  15.360   4.524  1.00  0.59           H  
ATOM   1426  HD2 TYR A  93      16.204  15.685   7.526  1.00  0.59           H  
ATOM   1427  HE1 TYR A  93      20.623  17.032   5.751  1.00  0.59           H  
ATOM   1428  HE2 TYR A  93      17.556  17.388   8.706  1.00  0.59           H  
ATOM   1429  HH  TYR A  93      20.898  18.246   7.560  1.00  0.59           H  
ATOM   1430  N   TYR A  94      15.599  11.368   5.821  1.00  0.62           N  
ATOM   1431  CA  TYR A  94      14.619  10.385   5.401  1.00  0.62           C  
ATOM   1432  C   TYR A  94      13.260  10.697   6.001  1.00  0.62           C  
ATOM   1433  O   TYR A  94      13.133  11.130   7.149  1.00  0.62           O  
ATOM   1434  CB  TYR A  94      14.989   8.980   5.876  1.00  0.62           C  
ATOM   1435  CG  TYR A  94      16.394   8.512   5.588  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94      17.399   8.877   6.482  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94      16.689   7.695   4.518  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94      18.677   8.439   6.313  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94      17.996   7.248   4.343  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94      18.990   7.615   5.249  1.00  0.62           C  
ATOM   1441  OH  TYR A  94      20.291   7.155   5.078  1.00  0.62           O  
ATOM   1442  H   TYR A  94      15.685  11.650   6.796  1.00  0.62           H  
ATOM   1443  HA  TYR A  94      14.519  10.407   4.315  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94      14.803   8.882   6.899  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94      14.312   8.278   5.382  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94      17.168   9.519   7.329  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      15.900   7.395   3.819  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94      19.428   8.735   7.016  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94      18.239   6.598   3.504  1.00  0.62           H  
ATOM   1450  HH  TYR A  94      20.759   7.091   5.947  1.00  0.62           H  
ATOM   1451  N   CYS A  95      12.253  10.379   5.238  1.00  0.67           N  
ATOM   1452  CA  CYS A  95      10.853  10.425   5.598  1.00  0.67           C  
ATOM   1453  C   CYS A  95      10.379   9.049   5.989  1.00  0.67           C  
ATOM   1454  O   CYS A  95      10.645   8.059   5.292  1.00  0.67           O  
ATOM   1455  CB  CYS A  95      10.055  10.928   4.434  1.00  0.67           C  
ATOM   1456  SG  CYS A  95       8.345  10.943   4.599  1.00  0.67           S  
ATOM   1457  H   CYS A  95      12.480  10.094   4.289  1.00  0.67           H  
ATOM   1458  HA  CYS A  95      10.723  11.106   6.440  1.00  0.67           H  
ATOM   1459 1HB  CYS A  95      10.389  11.936   4.225  1.00  0.67           H  
ATOM   1460 2HB  CYS A  95      10.289  10.319   3.566  1.00  0.67           H  
ATOM   1461  N   ALA A  96       9.694   8.967   7.114  1.00  0.76           N  
ATOM   1462  CA  ALA A  96       9.216   7.676   7.548  1.00  0.76           C  
ATOM   1463  C   ALA A  96       7.805   7.726   8.101  1.00  0.76           C  
ATOM   1464  O   ALA A  96       7.350   8.729   8.658  1.00  0.76           O  
ATOM   1465  CB  ALA A  96      10.153   7.113   8.604  1.00  0.76           C  
ATOM   1466  H   ALA A  96       9.533   9.805   7.670  1.00  0.76           H  
ATOM   1467  HA  ALA A  96       9.207   7.024   6.686  1.00  0.76           H  
ATOM   1468 1HB  ALA A  96       9.809   6.117   8.899  1.00  0.76           H  
ATOM   1469 2HB  ALA A  96      11.152   7.043   8.192  1.00  0.76           H  
ATOM   1470 3HB  ALA A  96      10.166   7.765   9.470  1.00  0.76           H  
ATOM   1471  N   ARG A  97       7.112   6.609   7.939  1.00  0.91           N  
ATOM   1472  CA  ARG A  97       5.769   6.450   8.465  1.00  0.91           C  
ATOM   1473  C   ARG A  97       5.796   5.657   9.757  1.00  0.91           C  
ATOM   1474  O   ARG A  97       6.473   4.618   9.848  1.00  0.91           O  
ATOM   1475  CB  ARG A  97       4.884   5.741   7.466  1.00  0.91           C  
ATOM   1476  CG  ARG A  97       3.445   5.619   7.875  1.00  0.91           C  
ATOM   1477  CD  ARG A  97       2.657   4.863   6.896  1.00  0.91           C  
ATOM   1478  NE  ARG A  97       2.900   3.431   6.919  1.00  0.91           N  
ATOM   1479  CZ  ARG A  97       2.083   2.551   6.323  1.00  0.91           C  
ATOM   1480  NH1 ARG A  97       1.016   2.989   5.727  1.00  0.91           N  
ATOM   1481  NH2 ARG A  97       2.334   1.262   6.341  1.00  0.91           N  
ATOM   1482  H   ARG A  97       7.557   5.837   7.446  1.00  0.91           H  
ATOM   1483  HA  ARG A  97       5.348   7.433   8.673  1.00  0.91           H  
ATOM   1484 1HB  ARG A  97       4.907   6.278   6.520  1.00  0.91           H  
ATOM   1485 2HB  ARG A  97       5.269   4.737   7.284  1.00  0.91           H  
ATOM   1486 1HG  ARG A  97       3.366   5.100   8.829  1.00  0.91           H  
ATOM   1487 2HG  ARG A  97       3.017   6.616   7.970  1.00  0.91           H  
ATOM   1488 1HD  ARG A  97       1.607   5.043   7.015  1.00  0.91           H  
ATOM   1489 2HD  ARG A  97       2.966   5.199   5.933  1.00  0.91           H  
ATOM   1490  HE  ARG A  97       3.728   3.077   7.383  1.00  0.91           H  
ATOM   1491 1HH1 ARG A  97       0.836   3.985   5.724  1.00  0.91           H  
ATOM   1492 2HH1 ARG A  97       0.384   2.337   5.287  1.00  0.91           H  
ATOM   1493 1HH2 ARG A  97       3.166   0.891   6.820  1.00  0.91           H  
ATOM   1494 2HH2 ARG A  97       1.707   0.616   5.895  1.00  0.91           H  
ATOM   1495  N   VAL A  98       5.027   6.143  10.729  1.00  1.11           N  
ATOM   1496  CA  VAL A  98       4.912   5.552  12.051  1.00  1.11           C  
ATOM   1497  C   VAL A  98       3.492   5.041  12.306  1.00  1.11           C  
ATOM   1498  O   VAL A  98       2.482   5.712  12.022  1.00  1.11           O  
ATOM   1499  CB  VAL A  98       5.292   6.601  13.112  1.00  1.11           C  
ATOM   1500  CG1 VAL A  98       5.173   6.021  14.523  1.00  1.11           C  
ATOM   1501  CG2 VAL A  98       6.674   7.112  12.841  1.00  1.11           C  
ATOM   1502  H   VAL A  98       4.508   7.004  10.555  1.00  1.11           H  
ATOM   1503  HA  VAL A  98       5.597   4.712  12.125  1.00  1.11           H  
ATOM   1504  HB  VAL A  98       4.608   7.415  13.043  1.00  1.11           H  
ATOM   1505 1HG1 VAL A  98       5.422   6.786  15.254  1.00  1.11           H  
ATOM   1506 2HG1 VAL A  98       4.155   5.682  14.706  1.00  1.11           H  
ATOM   1507 3HG1 VAL A  98       5.854   5.183  14.638  1.00  1.11           H  
ATOM   1508 1HG2 VAL A  98       6.938   7.870  13.576  1.00  1.11           H  
ATOM   1509 2HG2 VAL A  98       7.331   6.292  12.916  1.00  1.11           H  
ATOM   1510 3HG2 VAL A  98       6.727   7.547  11.841  1.00  1.11           H  
ATOM   1511  N   GLU A  99       3.417   3.814  12.801  1.00  1.35           N  
ATOM   1512  CA  GLU A  99       2.131   3.201  13.098  1.00  1.35           C  
ATOM   1513  C   GLU A  99       1.400   4.091  14.094  1.00  1.35           C  
ATOM   1514  O   GLU A  99       1.941   4.411  15.142  1.00  1.35           O  
ATOM   1515  CB  GLU A  99       2.347   1.806  13.692  1.00  1.35           C  
ATOM   1516  CG  GLU A  99       1.083   0.992  13.938  1.00  1.35           C  
ATOM   1517  CD  GLU A  99       1.353  -0.363  14.548  1.00  1.35           C  
ATOM   1518  OE1 GLU A  99       2.288  -0.483  15.316  1.00  1.35           O  
ATOM   1519  OE2 GLU A  99       0.623  -1.279  14.249  1.00  1.35           O  
ATOM   1520  H   GLU A  99       4.290   3.328  13.024  1.00  1.35           H  
ATOM   1521  HA  GLU A  99       1.544   3.131  12.182  1.00  1.35           H  
ATOM   1522 1HB  GLU A  99       2.996   1.229  13.032  1.00  1.35           H  
ATOM   1523 2HB  GLU A  99       2.866   1.909  14.644  1.00  1.35           H  
ATOM   1524 1HG  GLU A  99       0.444   1.532  14.602  1.00  1.35           H  
ATOM   1525 2HG  GLU A  99       0.554   0.866  12.995  1.00  1.35           H  
ATOM   1526  N   SER A 100       0.147   4.434  13.835  1.00  1.56           N  
ATOM   1527  CA  SER A 100      -0.565   5.320  14.763  1.00  1.56           C  
ATOM   1528  C   SER A 100      -0.817   4.703  16.145  1.00  1.56           C  
ATOM   1529  O   SER A 100      -1.143   5.404  17.101  1.00  1.56           O  
ATOM   1530  CB  SER A 100      -1.858   5.772  14.132  1.00  1.56           C  
ATOM   1531  OG  SER A 100      -2.741   4.702  13.942  1.00  1.56           O  
ATOM   1532  H   SER A 100      -0.294   4.138  12.976  1.00  1.56           H  
ATOM   1533  HA  SER A 100       0.055   6.207  14.910  1.00  1.56           H  
ATOM   1534 1HB  SER A 100      -2.327   6.532  14.755  1.00  1.56           H  
ATOM   1535 2HB  SER A 100      -1.627   6.230  13.186  1.00  1.56           H  
ATOM   1536  HG  SER A 100      -3.425   5.034  13.344  1.00  1.56           H  
ATOM   1537  N   GLY A 101      -0.702   3.383  16.234  1.00  1.68           N  
ATOM   1538  CA  GLY A 101      -0.890   2.650  17.474  1.00  1.68           C  
ATOM   1539  C   GLY A 101       0.407   2.396  18.264  1.00  1.68           C  
ATOM   1540  O   GLY A 101       0.360   1.750  19.314  1.00  1.68           O  
ATOM   1541  H   GLY A 101      -0.448   2.880  15.399  1.00  1.68           H  
ATOM   1542 1HA  GLY A 101      -1.593   3.193  18.105  1.00  1.68           H  
ATOM   1543 2HA  GLY A 101      -1.356   1.693  17.244  1.00  1.68           H  
ATOM   1544  N   SER A 102       1.563   2.872  17.780  1.00  1.67           N  
ATOM   1545  CA  SER A 102       2.816   2.594  18.495  1.00  1.67           C  
ATOM   1546  C   SER A 102       3.924   3.568  18.118  1.00  1.67           C  
ATOM   1547  O   SER A 102       3.764   4.426  17.266  1.00  1.67           O  
ATOM   1548  CB  SER A 102       3.344   1.197  18.224  1.00  1.67           C  
ATOM   1549  OG  SER A 102       3.906   1.111  16.940  1.00  1.67           O  
ATOM   1550  H   SER A 102       1.586   3.415  16.916  1.00  1.67           H  
ATOM   1551  HA  SER A 102       2.627   2.695  19.564  1.00  1.67           H  
ATOM   1552 1HB  SER A 102       4.095   0.952  18.968  1.00  1.67           H  
ATOM   1553 2HB  SER A 102       2.542   0.466  18.319  1.00  1.67           H  
ATOM   1554  HG  SER A 102       3.216   0.701  16.353  1.00  1.67           H  
ATOM   1555  N   GLY A 103       5.077   3.427  18.753  1.00  1.55           N  
ATOM   1556  CA  GLY A 103       6.219   4.265  18.407  1.00  1.55           C  
ATOM   1557  C   GLY A 103       7.079   3.662  17.285  1.00  1.55           C  
ATOM   1558  O   GLY A 103       8.172   4.160  17.010  1.00  1.55           O  
ATOM   1559  H   GLY A 103       5.176   2.720  19.466  1.00  1.55           H  
ATOM   1560 1HA  GLY A 103       5.861   5.248  18.098  1.00  1.55           H  
ATOM   1561 2HA  GLY A 103       6.834   4.417  19.292  1.00  1.55           H  
ATOM   1562  N   TRP A 104       6.625   2.564  16.669  1.00  1.36           N  
ATOM   1563  CA  TRP A 104       7.438   1.911  15.653  1.00  1.36           C  
ATOM   1564  C   TRP A 104       7.326   2.522  14.266  1.00  1.36           C  
ATOM   1565  O   TRP A 104       6.232   2.820  13.770  1.00  1.36           O  
ATOM   1566  CB  TRP A 104       7.083   0.431  15.556  1.00  1.36           C  
ATOM   1567  CG  TRP A 104       7.519  -0.362  16.746  1.00  1.36           C  
ATOM   1568  CD1 TRP A 104       6.746  -0.772  17.788  1.00  1.36           C  
ATOM   1569  CD2 TRP A 104       8.853  -0.845  17.022  1.00  1.36           C  
ATOM   1570  NE1 TRP A 104       7.504  -1.477  18.692  1.00  1.36           N  
ATOM   1571  CE2 TRP A 104       8.796  -1.531  18.238  1.00  1.36           C  
ATOM   1572  CE3 TRP A 104      10.075  -0.752  16.344  1.00  1.36           C  
ATOM   1573  CZ2 TRP A 104       9.915  -2.128  18.797  1.00  1.36           C  
ATOM   1574  CZ3 TRP A 104      11.197  -1.350  16.905  1.00  1.36           C  
ATOM   1575  CH2 TRP A 104      11.118  -2.020  18.100  1.00  1.36           C  
ATOM   1576  H   TRP A 104       5.702   2.175  16.881  1.00  1.36           H  
ATOM   1577  HA  TRP A 104       8.480   1.985  15.962  1.00  1.36           H  
ATOM   1578 1HB  TRP A 104       6.002   0.324  15.444  1.00  1.36           H  
ATOM   1579 2HB  TRP A 104       7.549   0.005  14.665  1.00  1.36           H  
ATOM   1580  HD1 TRP A 104       5.684  -0.573  17.887  1.00  1.36           H  
ATOM   1581  HE1 TRP A 104       7.166  -1.890  19.548  1.00  1.36           H  
ATOM   1582  HE3 TRP A 104      10.141  -0.222  15.394  1.00  1.36           H  
ATOM   1583  HZ2 TRP A 104       9.873  -2.665  19.745  1.00  1.36           H  
ATOM   1584  HZ3 TRP A 104      12.145  -1.274  16.371  1.00  1.36           H  
ATOM   1585  HH2 TRP A 104      12.018  -2.478  18.512  1.00  1.36           H  
ATOM   1586  N   LEU A 105       8.473   2.625  13.603  1.00  1.18           N  
ATOM   1587  CA  LEU A 105       8.517   3.097  12.228  1.00  1.18           C  
ATOM   1588  C   LEU A 105       8.284   1.915  11.321  1.00  1.18           C  
ATOM   1589  O   LEU A 105       8.962   0.893  11.431  1.00  1.18           O  
ATOM   1590  CB  LEU A 105       9.852   3.772  11.919  1.00  1.18           C  
ATOM   1591  CG  LEU A 105       9.947   5.213  12.360  1.00  1.18           C  
ATOM   1592  CD1 LEU A 105       9.738   5.252  13.846  1.00  1.18           C  
ATOM   1593  CD2 LEU A 105      11.299   5.823  11.985  1.00  1.18           C  
ATOM   1594  H   LEU A 105       9.333   2.373  14.068  1.00  1.18           H  
ATOM   1595  HA  LEU A 105       7.722   3.820  12.070  1.00  1.18           H  
ATOM   1596 1HB  LEU A 105      10.642   3.218  12.410  1.00  1.18           H  
ATOM   1597 2HB  LEU A 105      10.007   3.746  10.838  1.00  1.18           H  
ATOM   1598  HG  LEU A 105       9.173   5.783  11.870  1.00  1.18           H  
ATOM   1599 1HD1 LEU A 105       9.769   6.258  14.167  1.00  1.18           H  
ATOM   1600 2HD1 LEU A 105       8.775   4.841  14.097  1.00  1.18           H  
ATOM   1601 3HD1 LEU A 105      10.516   4.680  14.346  1.00  1.18           H  
ATOM   1602 1HD2 LEU A 105      11.332   6.866  12.315  1.00  1.18           H  
ATOM   1603 2HD2 LEU A 105      12.099   5.268  12.465  1.00  1.18           H  
ATOM   1604 3HD2 LEU A 105      11.422   5.783  10.910  1.00  1.18           H  
ATOM   1605  N   ASP A 106       7.255   2.032  10.498  1.00  1.03           N  
ATOM   1606  CA  ASP A 106       6.836   0.958   9.618  1.00  1.03           C  
ATOM   1607  C   ASP A 106       7.521   1.035   8.265  1.00  1.03           C  
ATOM   1608  O   ASP A 106       7.800   0.012   7.638  1.00  1.03           O  
ATOM   1609  CB  ASP A 106       5.317   0.999   9.420  1.00  1.03           C  
ATOM   1610  CG  ASP A 106       4.764  -0.288   8.794  1.00  1.03           C  
ATOM   1611  OD1 ASP A 106       4.922  -1.325   9.395  1.00  1.03           O  
ATOM   1612  OD2 ASP A 106       4.173  -0.224   7.735  1.00  1.03           O  
ATOM   1613  H   ASP A 106       6.767   2.924  10.467  1.00  1.03           H  
ATOM   1614  HA  ASP A 106       7.104   0.009  10.081  1.00  1.03           H  
ATOM   1615 1HB  ASP A 106       4.829   1.163  10.384  1.00  1.03           H  
ATOM   1616 2HB  ASP A 106       5.064   1.843   8.780  1.00  1.03           H  
ATOM   1617  N   PHE A 107       7.759   2.253   7.788  1.00  0.91           N  
ATOM   1618  CA  PHE A 107       8.321   2.370   6.450  1.00  0.91           C  
ATOM   1619  C   PHE A 107       9.156   3.621   6.239  1.00  0.91           C  
ATOM   1620  O   PHE A 107       8.762   4.718   6.625  1.00  0.91           O  
ATOM   1621  CB  PHE A 107       7.200   2.341   5.406  1.00  0.91           C  
ATOM   1622  CG  PHE A 107       7.697   2.295   4.030  1.00  0.91           C  
ATOM   1623  CD1 PHE A 107       8.008   1.092   3.433  1.00  0.91           C  
ATOM   1624  CD2 PHE A 107       7.876   3.439   3.335  1.00  0.91           C  
ATOM   1625  CE1 PHE A 107       8.488   1.060   2.147  1.00  0.91           C  
ATOM   1626  CE2 PHE A 107       8.357   3.421   2.070  1.00  0.91           C  
ATOM   1627  CZ  PHE A 107       8.665   2.233   1.464  1.00  0.91           C  
ATOM   1628  H   PHE A 107       7.516   3.068   8.351  1.00  0.91           H  
ATOM   1629  HA  PHE A 107       8.970   1.510   6.279  1.00  0.91           H  
ATOM   1630 1HB  PHE A 107       6.568   1.464   5.571  1.00  0.91           H  
ATOM   1631 2HB  PHE A 107       6.572   3.223   5.513  1.00  0.91           H  
ATOM   1632  HD1 PHE A 107       7.868   0.166   3.993  1.00  0.91           H  
ATOM   1633  HD2 PHE A 107       7.642   4.365   3.816  1.00  0.91           H  
ATOM   1634  HE1 PHE A 107       8.731   0.111   1.674  1.00  0.91           H  
ATOM   1635  HE2 PHE A 107       8.510   4.337   1.555  1.00  0.91           H  
ATOM   1636  HZ  PHE A 107       9.053   2.220   0.448  1.00  0.91           H  
ATOM   1637  N   TRP A 108      10.301   3.450   5.583  1.00  0.82           N  
ATOM   1638  CA  TRP A 108      11.178   4.563   5.224  1.00  0.82           C  
ATOM   1639  C   TRP A 108      11.225   4.716   3.720  1.00  0.82           C  
ATOM   1640  O   TRP A 108      11.284   3.725   2.991  1.00  0.82           O  
ATOM   1641  CB  TRP A 108      12.606   4.297   5.675  1.00  0.82           C  
ATOM   1642  CG  TRP A 108      12.855   4.325   7.150  1.00  0.82           C  
ATOM   1643  CD1 TRP A 108      13.431   5.335   7.875  1.00  0.82           C  
ATOM   1644  CD2 TRP A 108      12.516   3.293   8.100  1.00  0.82           C  
ATOM   1645  NE1 TRP A 108      13.507   4.976   9.196  1.00  0.82           N  
ATOM   1646  CE2 TRP A 108      12.951   3.730   9.350  1.00  0.82           C  
ATOM   1647  CE3 TRP A 108      11.892   2.043   7.988  1.00  0.82           C  
ATOM   1648  CZ2 TRP A 108      12.797   2.959  10.482  1.00  0.82           C  
ATOM   1649  CZ3 TRP A 108      11.723   1.278   9.128  1.00  0.82           C  
ATOM   1650  CH2 TRP A 108      12.168   1.721  10.339  1.00  0.82           C  
ATOM   1651  H   TRP A 108      10.566   2.515   5.304  1.00  0.82           H  
ATOM   1652  HA  TRP A 108      10.803   5.485   5.665  1.00  0.82           H  
ATOM   1653 1HB  TRP A 108      12.919   3.325   5.300  1.00  0.82           H  
ATOM   1654 2HB  TRP A 108      13.261   5.041   5.212  1.00  0.82           H  
ATOM   1655  HD1 TRP A 108      13.795   6.275   7.458  1.00  0.82           H  
ATOM   1656  HE1 TRP A 108      13.902   5.523   9.946  1.00  0.82           H  
ATOM   1657  HE3 TRP A 108      11.543   1.680   7.024  1.00  0.82           H  
ATOM   1658  HZ2 TRP A 108      13.138   3.292  11.461  1.00  0.82           H  
ATOM   1659  HZ3 TRP A 108      11.229   0.308   9.037  1.00  0.82           H  
ATOM   1660  HH2 TRP A 108      12.019   1.091  11.218  1.00  0.82           H  
ATOM   1661  N   GLY A 109      11.260   5.953   3.262  1.00  0.75           N  
ATOM   1662  CA  GLY A 109      11.359   6.222   1.839  1.00  0.75           C  
ATOM   1663  C   GLY A 109      12.782   6.372   1.357  1.00  0.75           C  
ATOM   1664  O   GLY A 109      13.747   6.071   2.067  1.00  0.75           O  
ATOM   1665  H   GLY A 109      11.184   6.732   3.920  1.00  0.75           H  
ATOM   1666 1HA  GLY A 109      10.857   5.437   1.275  1.00  0.75           H  
ATOM   1667 2HA  GLY A 109      10.841   7.153   1.624  1.00  0.75           H  
ATOM   1668  N   GLN A 110      12.898   6.867   0.136  1.00  0.70           N  
ATOM   1669  CA  GLN A 110      14.210   7.108  -0.454  1.00  0.70           C  
ATOM   1670  C   GLN A 110      14.800   8.393   0.082  1.00  0.70           C  
ATOM   1671  O   GLN A 110      14.271   9.465  -0.169  1.00  0.70           O  
ATOM   1672  CB  GLN A 110      14.121   7.182  -1.978  1.00  0.70           C  
ATOM   1673  CG  GLN A 110      15.417   7.645  -2.663  1.00  0.70           C  
ATOM   1674  CD  GLN A 110      16.599   6.720  -2.494  1.00  0.70           C  
ATOM   1675  OE1 GLN A 110      16.574   5.542  -2.880  1.00  0.70           O  
ATOM   1676  NE2 GLN A 110      17.671   7.268  -1.912  1.00  0.70           N  
ATOM   1677  H   GLN A 110      12.033   7.070  -0.369  1.00  0.70           H  
ATOM   1678  HA  GLN A 110      14.873   6.288  -0.179  1.00  0.70           H  
ATOM   1679 1HB  GLN A 110      13.858   6.202  -2.376  1.00  0.70           H  
ATOM   1680 2HB  GLN A 110      13.327   7.876  -2.260  1.00  0.70           H  
ATOM   1681 1HG  GLN A 110      15.226   7.750  -3.729  1.00  0.70           H  
ATOM   1682 2HG  GLN A 110      15.697   8.618  -2.243  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 110      18.498   6.728  -1.769  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 110      17.645   8.260  -1.608  1.00  0.70           H  
ATOM   1685  N   GLY A 111      15.917   8.277   0.789  1.00  0.65           N  
ATOM   1686  CA  GLY A 111      16.525   9.430   1.439  1.00  0.65           C  
ATOM   1687  C   GLY A 111      17.039  10.479   0.467  1.00  0.65           C  
ATOM   1688  O   GLY A 111      17.433  10.164  -0.668  1.00  0.65           O  
ATOM   1689  H   GLY A 111      16.310   7.359   0.932  1.00  0.65           H  
ATOM   1690 1HA  GLY A 111      15.778   9.885   2.091  1.00  0.65           H  
ATOM   1691 2HA  GLY A 111      17.337   9.101   2.079  1.00  0.65           H  
ATOM   1692  N   THR A 112      17.080  11.721   0.957  1.00  0.62           N  
ATOM   1693  CA  THR A 112      17.541  12.886   0.210  1.00  0.62           C  
ATOM   1694  C   THR A 112      18.828  13.463   0.768  1.00  0.62           C  
ATOM   1695  O   THR A 112      18.939  13.725   1.966  1.00  0.62           O  
ATOM   1696  CB  THR A 112      16.469  13.991   0.217  1.00  0.62           C  
ATOM   1697  OG1 THR A 112      15.289  13.515  -0.408  1.00  0.62           O  
ATOM   1698  CG2 THR A 112      16.939  15.186  -0.497  1.00  0.62           C  
ATOM   1699  H   THR A 112      16.749  11.843   1.914  1.00  0.62           H  
ATOM   1700  HA  THR A 112      17.723  12.583  -0.821  1.00  0.62           H  
ATOM   1701  HB  THR A 112      16.233  14.260   1.249  1.00  0.62           H  
ATOM   1702  HG1 THR A 112      14.869  12.843   0.154  1.00  0.62           H  
ATOM   1703 1HG2 THR A 112      16.161  15.935  -0.482  1.00  0.62           H  
ATOM   1704 2HG2 THR A 112      17.829  15.574  -0.006  1.00  0.62           H  
ATOM   1705 3HG2 THR A 112      17.168  14.924  -1.527  1.00  0.62           H  
ATOM   1706  N   LEU A 113      19.806  13.678  -0.100  1.00  0.61           N  
ATOM   1707  CA  LEU A 113      21.075  14.209   0.368  1.00  0.61           C  
ATOM   1708  C   LEU A 113      21.142  15.724   0.350  1.00  0.61           C  
ATOM   1709  O   LEU A 113      20.919  16.367  -0.686  1.00  0.61           O  
ATOM   1710  CB  LEU A 113      22.240  13.644  -0.454  1.00  0.61           C  
ATOM   1711  CG  LEU A 113      23.640  14.188  -0.059  1.00  0.61           C  
ATOM   1712  CD1 LEU A 113      23.974  13.759   1.378  1.00  0.61           C  
ATOM   1713  CD2 LEU A 113      24.677  13.655  -1.033  1.00  0.61           C  
ATOM   1714  H   LEU A 113      19.673  13.452  -1.076  1.00  0.61           H  
ATOM   1715  HA  LEU A 113      21.217  13.890   1.398  1.00  0.61           H  
ATOM   1716 1HB  LEU A 113      22.257  12.562  -0.331  1.00  0.61           H  
ATOM   1717 2HB  LEU A 113      22.074  13.875  -1.505  1.00  0.61           H  
ATOM   1718  HG  LEU A 113      23.636  15.282  -0.095  1.00  0.61           H  
ATOM   1719 1HD1 LEU A 113      24.951  14.149   1.657  1.00  0.61           H  
ATOM   1720 2HD1 LEU A 113      23.229  14.154   2.053  1.00  0.61           H  
ATOM   1721 3HD1 LEU A 113      23.980  12.672   1.447  1.00  0.61           H  
ATOM   1722 1HD2 LEU A 113      25.661  14.041  -0.760  1.00  0.61           H  
ATOM   1723 2HD2 LEU A 113      24.688  12.566  -0.993  1.00  0.61           H  
ATOM   1724 3HD2 LEU A 113      24.426  13.981  -2.042  1.00  0.61           H  
ATOM   1725  N   VAL A 114      21.451  16.267   1.519  1.00  0.63           N  
ATOM   1726  CA  VAL A 114      21.634  17.687   1.726  1.00  0.63           C  
ATOM   1727  C   VAL A 114      23.076  17.950   2.089  1.00  0.63           C  
ATOM   1728  O   VAL A 114      23.607  17.364   3.039  1.00  0.63           O  
ATOM   1729  CB  VAL A 114      20.740  18.195   2.865  1.00  0.63           C  
ATOM   1730  CG1 VAL A 114      21.011  19.685   3.118  1.00  0.63           C  
ATOM   1731  CG2 VAL A 114      19.252  17.946   2.505  1.00  0.63           C  
ATOM   1732  H   VAL A 114      21.576  15.650   2.325  1.00  0.63           H  
ATOM   1733  HA  VAL A 114      21.395  18.223   0.804  1.00  0.63           H  
ATOM   1734  HB  VAL A 114      20.985  17.664   3.758  1.00  0.63           H  
ATOM   1735 1HG1 VAL A 114      20.386  20.049   3.931  1.00  0.63           H  
ATOM   1736 2HG1 VAL A 114      22.057  19.816   3.384  1.00  0.63           H  
ATOM   1737 3HG1 VAL A 114      20.810  20.242   2.221  1.00  0.63           H  
ATOM   1738 1HG2 VAL A 114      18.615  18.291   3.317  1.00  0.63           H  
ATOM   1739 2HG2 VAL A 114      19.007  18.489   1.598  1.00  0.63           H  
ATOM   1740 3HG2 VAL A 114      19.084  16.878   2.347  1.00  0.63           H  
ATOM   1741  N   THR A 115      23.715  18.828   1.336  1.00  0.68           N  
ATOM   1742  CA  THR A 115      25.097  19.161   1.618  1.00  0.68           C  
ATOM   1743  C   THR A 115      25.196  20.625   1.936  1.00  0.68           C  
ATOM   1744  O   THR A 115      24.610  21.448   1.233  1.00  0.68           O  
ATOM   1745  CB  THR A 115      26.040  18.791   0.447  1.00  0.68           C  
ATOM   1746  OG1 THR A 115      25.974  17.379   0.206  1.00  0.68           O  
ATOM   1747  CG2 THR A 115      27.478  19.173   0.795  1.00  0.68           C  
ATOM   1748  H   THR A 115      23.225  19.282   0.562  1.00  0.68           H  
ATOM   1749  HA  THR A 115      25.417  18.637   2.498  1.00  0.68           H  
ATOM   1750  HB  THR A 115      25.732  19.322  -0.453  1.00  0.68           H  
ATOM   1751  HG1 THR A 115      26.127  16.909   1.034  1.00  0.68           H  
ATOM   1752 1HG2 THR A 115      28.133  18.905  -0.030  1.00  0.68           H  
ATOM   1753 2HG2 THR A 115      27.549  20.242   0.975  1.00  0.68           H  
ATOM   1754 3HG2 THR A 115      27.786  18.638   1.694  1.00  0.68           H  
ATOM   1755  N   VAL A 116      25.896  20.952   3.012  1.00  0.76           N  
ATOM   1756  CA  VAL A 116      26.054  22.346   3.359  1.00  0.76           C  
ATOM   1757  C   VAL A 116      27.543  22.691   3.392  1.00  0.76           C  
ATOM   1758  O   VAL A 116      28.338  22.000   4.031  1.00  0.76           O  
ATOM   1759  CB  VAL A 116      25.350  22.647   4.694  1.00  0.76           C  
ATOM   1760  CG1 VAL A 116      25.518  24.092   5.054  1.00  0.76           C  
ATOM   1761  CG2 VAL A 116      23.880  22.302   4.593  1.00  0.76           C  
ATOM   1762  H   VAL A 116      26.326  20.237   3.597  1.00  0.76           H  
ATOM   1763  HA  VAL A 116      25.582  22.934   2.594  1.00  0.76           H  
ATOM   1764  HB  VAL A 116      25.796  22.044   5.479  1.00  0.76           H  
ATOM   1765 1HG1 VAL A 116      25.028  24.304   5.991  1.00  0.76           H  
ATOM   1766 2HG1 VAL A 116      26.560  24.286   5.130  1.00  0.76           H  
ATOM   1767 3HG1 VAL A 116      25.080  24.715   4.281  1.00  0.76           H  
ATOM   1768 1HG2 VAL A 116      23.402  22.506   5.546  1.00  0.76           H  
ATOM   1769 2HG2 VAL A 116      23.424  22.909   3.808  1.00  0.76           H  
ATOM   1770 3HG2 VAL A 116      23.768  21.251   4.357  1.00  0.76           H  
ATOM   1771  N   SER A 117      27.925  23.727   2.647  1.00  0.87           N  
ATOM   1772  CA  SER A 117      29.344  24.104   2.551  1.00  0.87           C  
ATOM   1773  C   SER A 117      29.566  25.553   2.144  1.00  0.87           C  
ATOM   1774  O   SER A 117      28.808  26.105   1.344  1.00  0.87           O  
ATOM   1775  CB  SER A 117      30.067  23.219   1.550  1.00  0.87           C  
ATOM   1776  OG  SER A 117      31.431  23.555   1.476  1.00  0.87           O  
ATOM   1777  H   SER A 117      27.191  24.256   2.169  1.00  0.87           H  
ATOM   1778  HA  SER A 117      29.797  23.960   3.533  1.00  0.87           H  
ATOM   1779 1HB  SER A 117      29.959  22.171   1.831  1.00  0.87           H  
ATOM   1780 2HB  SER A 117      29.624  23.344   0.579  1.00  0.87           H  
ATOM   1781  HG  SER A 117      31.473  24.514   1.276  1.00  0.87           H  
ATOM   1782  N   SER A 118      30.614  26.149   2.702  1.00  1.00           N  
ATOM   1783  CA  SER A 118      31.009  27.515   2.391  1.00  1.00           C  
ATOM   1784  C   SER A 118      32.011  27.517   1.252  1.00  1.00           C  
ATOM   1785  O   SER A 118      32.265  28.559   0.648  1.00  1.00           O  
ATOM   1786  OXT SER A 118      32.779  26.562   1.169  1.00  1.00           O  
ATOM   1787  CB  SER A 118      31.613  28.173   3.619  1.00  1.00           C  
ATOM   1788  OG  SER A 118      32.131  29.435   3.314  1.00  1.00           O  
ATOM   1789  H   SER A 118      31.171  25.620   3.361  1.00  1.00           H  
ATOM   1790  HA  SER A 118      30.129  28.077   2.079  1.00  1.00           H  
ATOM   1791 1HB  SER A 118      30.853  28.269   4.393  1.00  1.00           H  
ATOM   1792 2HB  SER A 118      32.405  27.539   4.016  1.00  1.00           H  
ATOM   1793  HG  SER A 118      32.560  29.747   4.116  1.00  1.00           H  
ENDMDL

REMARK ID 398458 DOMAINID 393683 MODEL 5 2022-08-20_00000268_2_19
MODEL     5
ATOM      1  N   GLU A   1       1.365  -1.197   1.313  1.00  1.59           N  
ATOM      2  CA  GLU A   1       2.411  -1.099   0.308  1.00  1.59           C  
ATOM      3  C   GLU A   1       3.058   0.277   0.379  1.00  1.59           C  
ATOM      4  O   GLU A   1       3.607   0.665   1.412  1.00  1.59           O  
ATOM      5  CB  GLU A   1       1.843  -1.364  -1.097  1.00  1.59           C  
ATOM      6  CG  GLU A   1       1.360  -2.799  -1.329  1.00  1.59           C  
ATOM      7  CD  GLU A   1       0.778  -3.027  -2.714  1.00  1.59           C  
ATOM      8  OE1 GLU A   1       0.662  -2.083  -3.460  1.00  1.59           O  
ATOM      9  OE2 GLU A   1       0.452  -4.152  -3.017  1.00  1.59           O  
ATOM     10 1H   GLU A   1       0.585  -1.716   0.942  1.00  1.59           H  
ATOM     11 2H   GLU A   1       1.732  -1.668   2.128  1.00  1.59           H  
ATOM     12 3H   GLU A   1       1.068  -0.266   1.566  1.00  1.59           H  
ATOM     13  HA  GLU A   1       3.175  -1.847   0.521  1.00  1.59           H  
ATOM     14 1HB  GLU A   1       1.008  -0.690  -1.297  1.00  1.59           H  
ATOM     15 2HB  GLU A   1       2.617  -1.172  -1.842  1.00  1.59           H  
ATOM     16 1HG  GLU A   1       2.202  -3.476  -1.188  1.00  1.59           H  
ATOM     17 2HG  GLU A   1       0.608  -3.040  -0.580  1.00  1.59           H  
ATOM     18  N   VAL A   2       2.944   1.045  -0.695  1.00  1.32           N  
ATOM     19  CA  VAL A   2       3.555   2.362  -0.751  1.00  1.32           C  
ATOM     20  C   VAL A   2       3.028   3.317   0.289  1.00  1.32           C  
ATOM     21  O   VAL A   2       1.821   3.457   0.476  1.00  1.32           O  
ATOM     22  CB  VAL A   2       3.352   2.966  -2.144  1.00  1.32           C  
ATOM     23  CG1 VAL A   2       3.829   4.425  -2.189  1.00  1.32           C  
ATOM     24  CG2 VAL A   2       4.108   2.104  -3.120  1.00  1.32           C  
ATOM     25  H   VAL A   2       2.467   0.699  -1.515  1.00  1.32           H  
ATOM     26  HA  VAL A   2       4.625   2.245  -0.594  1.00  1.32           H  
ATOM     27  HB  VAL A   2       2.290   2.964  -2.397  1.00  1.32           H  
ATOM     28 1HG1 VAL A   2       3.681   4.830  -3.190  1.00  1.32           H  
ATOM     29 2HG1 VAL A   2       3.260   5.013  -1.477  1.00  1.32           H  
ATOM     30 3HG1 VAL A   2       4.857   4.471  -1.932  1.00  1.32           H  
ATOM     31 1HG2 VAL A   2       3.976   2.489  -4.114  1.00  1.32           H  
ATOM     32 2HG2 VAL A   2       5.155   2.103  -2.862  1.00  1.32           H  
ATOM     33 3HG2 VAL A   2       3.729   1.082  -3.074  1.00  1.32           H  
ATOM     34  N   GLN A   3       3.970   3.947   0.977  1.00  1.08           N  
ATOM     35  CA  GLN A   3       3.693   4.953   1.975  1.00  1.08           C  
ATOM     36  C   GLN A   3       4.808   5.985   2.006  1.00  1.08           C  
ATOM     37  O   GLN A   3       5.997   5.643   2.137  1.00  1.08           O  
ATOM     38  CB  GLN A   3       3.509   4.362   3.370  1.00  1.08           C  
ATOM     39  CG  GLN A   3       3.155   5.423   4.445  1.00  1.08           C  
ATOM     40  CD  GLN A   3       1.724   5.993   4.271  1.00  1.08           C  
ATOM     41  OE1 GLN A   3       0.750   5.229   4.279  1.00  1.08           O  
ATOM     42  NE2 GLN A   3       1.589   7.322   4.108  1.00  1.08           N  
ATOM     43  H   GLN A   3       4.927   3.721   0.769  1.00  1.08           H  
ATOM     44  HA  GLN A   3       2.776   5.458   1.707  1.00  1.08           H  
ATOM     45 1HB  GLN A   3       2.709   3.619   3.345  1.00  1.08           H  
ATOM     46 2HB  GLN A   3       4.420   3.852   3.679  1.00  1.08           H  
ATOM     47 1HG  GLN A   3       3.217   4.955   5.425  1.00  1.08           H  
ATOM     48 2HG  GLN A   3       3.858   6.248   4.389  1.00  1.08           H  
ATOM     49 1HE2 GLN A   3       0.676   7.716   3.991  1.00  1.08           H  
ATOM     50 2HE2 GLN A   3       2.406   7.942   4.094  1.00  1.08           H  
ATOM     51  N   LEU A   4       4.399   7.236   1.886  1.00  0.90           N  
ATOM     52  CA  LEU A   4       5.274   8.387   1.983  1.00  0.90           C  
ATOM     53  C   LEU A   4       5.060   9.034   3.353  1.00  0.90           C  
ATOM     54  O   LEU A   4       3.915   9.179   3.809  1.00  0.90           O  
ATOM     55  CB  LEU A   4       4.966   9.382   0.854  1.00  0.90           C  
ATOM     56  CG  LEU A   4       5.203   8.914  -0.567  1.00  0.90           C  
ATOM     57  CD1 LEU A   4       4.744   9.999  -1.542  1.00  0.90           C  
ATOM     58  CD2 LEU A   4       6.651   8.635  -0.737  1.00  0.90           C  
ATOM     59  H   LEU A   4       3.414   7.390   1.748  1.00  0.90           H  
ATOM     60  HA  LEU A   4       6.306   8.059   1.899  1.00  0.90           H  
ATOM     61 1HB  LEU A   4       3.933   9.627   0.902  1.00  0.90           H  
ATOM     62 2HB  LEU A   4       5.541  10.285   1.017  1.00  0.90           H  
ATOM     63  HG  LEU A   4       4.637   8.011  -0.760  1.00  0.90           H  
ATOM     64 1HD1 LEU A   4       4.912   9.671  -2.559  1.00  0.90           H  
ATOM     65 2HD1 LEU A   4       3.687  10.207  -1.406  1.00  0.90           H  
ATOM     66 3HD1 LEU A   4       5.302  10.903  -1.365  1.00  0.90           H  
ATOM     67 1HD2 LEU A   4       6.832   8.307  -1.739  1.00  0.90           H  
ATOM     68 2HD2 LEU A   4       7.228   9.536  -0.541  1.00  0.90           H  
ATOM     69 3HD2 LEU A   4       6.937   7.869  -0.040  1.00  0.90           H  
ATOM     70  N   VAL A   5       6.151   9.409   4.016  1.00  0.77           N  
ATOM     71  CA  VAL A   5       6.061  10.034   5.337  1.00  0.77           C  
ATOM     72  C   VAL A   5       6.796  11.362   5.373  1.00  0.77           C  
ATOM     73  O   VAL A   5       7.968  11.437   5.006  1.00  0.77           O  
ATOM     74  CB  VAL A   5       6.625   9.092   6.410  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       6.559   9.759   7.774  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       5.843   7.767   6.398  1.00  0.77           C  
ATOM     77  H   VAL A   5       7.063   9.232   3.590  1.00  0.77           H  
ATOM     78  HA  VAL A   5       5.012  10.218   5.564  1.00  0.77           H  
ATOM     79  HB  VAL A   5       7.677   8.893   6.195  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       6.975   9.090   8.525  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       7.133  10.688   7.762  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       5.522   9.981   8.020  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       6.252   7.098   7.154  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       4.792   7.961   6.616  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       5.929   7.294   5.422  1.00  0.77           H  
ATOM     86  N   GLU A   6       6.110  12.411   5.824  1.00  0.70           N  
ATOM     87  CA  GLU A   6       6.710  13.738   5.822  1.00  0.70           C  
ATOM     88  C   GLU A   6       6.968  14.329   7.204  1.00  0.70           C  
ATOM     89  O   GLU A   6       6.299  13.984   8.183  1.00  0.70           O  
ATOM     90  CB  GLU A   6       5.818  14.674   5.028  1.00  0.70           C  
ATOM     91  CG  GLU A   6       5.646  14.269   3.642  1.00  0.70           C  
ATOM     92  CD  GLU A   6       4.758  15.132   2.962  1.00  0.70           C  
ATOM     93  OE1 GLU A   6       4.885  16.326   3.069  1.00  0.70           O  
ATOM     94  OE2 GLU A   6       3.900  14.605   2.303  1.00  0.70           O  
ATOM     95  H   GLU A   6       5.157  12.295   6.138  1.00  0.70           H  
ATOM     96  HA  GLU A   6       7.659  13.658   5.318  1.00  0.70           H  
ATOM     97 1HB  GLU A   6       4.845  14.749   5.500  1.00  0.70           H  
ATOM     98 2HB  GLU A   6       6.265  15.668   5.022  1.00  0.70           H  
ATOM     99 1HG  GLU A   6       6.613  14.289   3.152  1.00  0.70           H  
ATOM    100 2HG  GLU A   6       5.262  13.252   3.599  1.00  0.70           H  
ATOM    101  N   SER A   7       7.938  15.250   7.259  1.00  0.66           N  
ATOM    102  CA  SER A   7       8.292  15.952   8.495  1.00  0.66           C  
ATOM    103  C   SER A   7       9.046  17.281   8.289  1.00  0.66           C  
ATOM    104  O   SER A   7       9.563  17.554   7.205  1.00  0.66           O  
ATOM    105  CB  SER A   7       9.153  15.034   9.337  1.00  0.66           C  
ATOM    106  OG  SER A   7      10.398  14.803   8.726  1.00  0.66           O  
ATOM    107  H   SER A   7       8.446  15.432   6.394  1.00  0.66           H  
ATOM    108  HA  SER A   7       7.366  16.168   9.030  1.00  0.66           H  
ATOM    109 1HB  SER A   7       9.306  15.484  10.315  1.00  0.66           H  
ATOM    110 2HB  SER A   7       8.639  14.086   9.492  1.00  0.66           H  
ATOM    111  HG  SER A   7      10.225  14.240   7.961  1.00  0.66           H  
ATOM    112  N   GLY A   8       9.157  18.091   9.361  1.00  0.65           N  
ATOM    113  CA  GLY A   8       9.966  19.329   9.313  1.00  0.65           C  
ATOM    114  C   GLY A   8       9.207  20.670   9.238  1.00  0.65           C  
ATOM    115  O   GLY A   8       9.818  21.718   9.027  1.00  0.65           O  
ATOM    116  H   GLY A   8       8.704  17.831  10.226  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      10.608  19.349  10.194  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      10.643  19.270   8.461  1.00  0.65           H  
ATOM    119  N   GLY A   9       7.894  20.649   9.434  1.00  0.64           N  
ATOM    120  CA  GLY A   9       7.093  21.876   9.392  1.00  0.64           C  
ATOM    121  C   GLY A   9       6.984  22.519  10.765  1.00  0.64           C  
ATOM    122  O   GLY A   9       7.945  22.514  11.538  1.00  0.64           O  
ATOM    123  H   GLY A   9       7.437  19.767   9.601  1.00  0.64           H  
ATOM    124 1HA  GLY A   9       7.547  22.583   8.697  1.00  0.64           H  
ATOM    125 2HA  GLY A   9       6.095  21.667   9.022  1.00  0.64           H  
ATOM    126  N   GLY A  10       5.821  23.096  11.063  1.00  0.64           N  
ATOM    127  CA  GLY A  10       5.620  23.818  12.313  1.00  0.64           C  
ATOM    128  C   GLY A  10       5.721  25.324  12.112  1.00  0.64           C  
ATOM    129  O   GLY A  10       5.592  25.815  10.990  1.00  0.64           O  
ATOM    130  H   GLY A  10       5.042  23.029  10.410  1.00  0.64           H  
ATOM    131 1HA  GLY A  10       4.640  23.567  12.717  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       6.359  23.494  13.046  1.00  0.64           H  
ATOM    133  N   LEU A  11       5.906  26.049  13.215  1.00  0.65           N  
ATOM    134  CA  LEU A  11       5.898  27.510  13.207  1.00  0.65           C  
ATOM    135  C   LEU A  11       7.265  28.153  13.003  1.00  0.65           C  
ATOM    136  O   LEU A  11       8.219  27.875  13.728  1.00  0.65           O  
ATOM    137  CB  LEU A  11       5.289  28.037  14.509  1.00  0.65           C  
ATOM    138  CG  LEU A  11       5.307  29.578  14.665  1.00  0.65           C  
ATOM    139  CD1 LEU A  11       4.438  30.233  13.599  1.00  0.65           C  
ATOM    140  CD2 LEU A  11       4.814  29.938  16.053  1.00  0.65           C  
ATOM    141  H   LEU A  11       6.036  25.572  14.095  1.00  0.65           H  
ATOM    142  HA  LEU A  11       5.255  27.828  12.396  1.00  0.65           H  
ATOM    143 1HB  LEU A  11       4.251  27.714  14.563  1.00  0.65           H  
ATOM    144 2HB  LEU A  11       5.831  27.610  15.350  1.00  0.65           H  
ATOM    145  HG  LEU A  11       6.328  29.940  14.532  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11       4.485  31.308  13.728  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       4.801  29.977  12.616  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11       3.413  29.893  13.704  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11       4.838  31.022  16.176  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11       3.793  29.579  16.182  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11       5.459  29.474  16.798  1.00  0.65           H  
ATOM    152  N   VAL A  12       7.322  29.019  11.997  1.00  0.65           N  
ATOM    153  CA  VAL A  12       8.520  29.762  11.624  1.00  0.65           C  
ATOM    154  C   VAL A  12       8.182  31.247  11.420  1.00  0.65           C  
ATOM    155  O   VAL A  12       7.094  31.591  10.973  1.00  0.65           O  
ATOM    156  CB  VAL A  12       9.094  29.154  10.341  1.00  0.65           C  
ATOM    157  CG1 VAL A  12       8.110  29.321   9.294  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      10.425  29.792   9.940  1.00  0.65           C  
ATOM    159  H   VAL A  12       6.474  29.147  11.445  1.00  0.65           H  
ATOM    160  HA  VAL A  12       9.256  29.673  12.423  1.00  0.65           H  
ATOM    161  HB  VAL A  12       9.239  28.093  10.498  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12       8.474  28.873   8.416  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12       7.177  28.841   9.585  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12       7.944  30.379   9.132  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      10.797  29.321   9.034  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      10.293  30.849   9.757  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      11.151  29.647  10.738  1.00  0.65           H  
ATOM    168  N   GLN A  13       9.097  32.125  11.788  1.00  0.64           N  
ATOM    169  CA  GLN A  13       8.917  33.561  11.599  1.00  0.64           C  
ATOM    170  C   GLN A  13       9.152  33.936  10.115  1.00  0.64           C  
ATOM    171  O   GLN A  13      10.045  33.352   9.498  1.00  0.64           O  
ATOM    172  CB  GLN A  13       9.893  34.314  12.502  1.00  0.64           C  
ATOM    173  CG  GLN A  13       9.700  35.822  12.554  1.00  0.64           C  
ATOM    174  CD  GLN A  13      10.608  36.508  13.552  1.00  0.64           C  
ATOM    175  OE1 GLN A  13      11.765  36.109  13.742  1.00  0.64           O  
ATOM    176  NE2 GLN A  13      10.090  37.549  14.222  1.00  0.64           N  
ATOM    177  H   GLN A  13       9.959  31.786  12.191  1.00  0.64           H  
ATOM    178  HA  GLN A  13       7.910  33.808  11.904  1.00  0.64           H  
ATOM    179 1HB  GLN A  13       9.811  33.933  13.518  1.00  0.64           H  
ATOM    180 2HB  GLN A  13      10.915  34.127  12.164  1.00  0.64           H  
ATOM    181 1HG  GLN A  13       9.891  36.248  11.566  1.00  0.64           H  
ATOM    182 2HG  GLN A  13       8.684  36.016  12.863  1.00  0.64           H  
ATOM    183 1HE2 GLN A  13      10.646  38.035  14.898  1.00  0.64           H  
ATOM    184 2HE2 GLN A  13       9.127  37.857  14.067  1.00  0.64           H  
ATOM    185  N   PRO A  14       8.376  34.863   9.508  1.00  0.63           N  
ATOM    186  CA  PRO A  14       8.581  35.354   8.164  1.00  0.63           C  
ATOM    187  C   PRO A  14      10.008  35.833   8.031  1.00  0.63           C  
ATOM    188  O   PRO A  14      10.555  36.461   8.939  1.00  0.63           O  
ATOM    189  CB  PRO A  14       7.606  36.534   8.079  1.00  0.63           C  
ATOM    190  CG  PRO A  14       6.505  36.169   9.017  1.00  0.63           C  
ATOM    191  CD  PRO A  14       7.198  35.410  10.149  1.00  0.63           C  
ATOM    192  HA  PRO A  14       8.351  34.560   7.442  1.00  0.63           H  
ATOM    193 1HB  PRO A  14       8.119  37.463   8.355  1.00  0.63           H  
ATOM    194 2HB  PRO A  14       7.264  36.650   7.037  1.00  0.63           H  
ATOM    195 1HG  PRO A  14       6.032  37.092   9.389  1.00  0.63           H  
ATOM    196 2HG  PRO A  14       5.720  35.627   8.504  1.00  0.63           H  
ATOM    197 1HD  PRO A  14       7.452  36.061  10.950  1.00  0.63           H  
ATOM    198 2HD  PRO A  14       6.564  34.604  10.441  1.00  0.63           H  
ATOM    199  N   GLY A  15      10.605  35.520   6.899  1.00  0.62           N  
ATOM    200  CA  GLY A  15      11.983  35.841   6.592  1.00  0.62           C  
ATOM    201  C   GLY A  15      12.900  34.675   6.957  1.00  0.62           C  
ATOM    202  O   GLY A  15      14.052  34.635   6.520  1.00  0.62           O  
ATOM    203  H   GLY A  15      10.064  35.030   6.197  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      12.072  36.067   5.530  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      12.281  36.732   7.143  1.00  0.62           H  
ATOM    206  N   GLY A  16      12.376  33.707   7.720  1.00  0.61           N  
ATOM    207  CA  GLY A  16      13.143  32.545   8.136  1.00  0.61           C  
ATOM    208  C   GLY A  16      13.085  31.423   7.111  1.00  0.61           C  
ATOM    209  O   GLY A  16      12.602  31.610   5.983  1.00  0.61           O  
ATOM    210  H   GLY A  16      11.425  33.790   8.079  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      14.180  32.833   8.308  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      12.749  32.186   9.086  1.00  0.61           H  
ATOM    213  N   SER A  17      13.565  30.244   7.515  1.00  0.59           N  
ATOM    214  CA  SER A  17      13.616  29.100   6.611  1.00  0.59           C  
ATOM    215  C   SER A  17      13.111  27.802   7.239  1.00  0.59           C  
ATOM    216  O   SER A  17      13.174  27.621   8.457  1.00  0.59           O  
ATOM    217  CB  SER A  17      15.048  28.877   6.139  1.00  0.59           C  
ATOM    218  OG  SER A  17      15.542  29.992   5.445  1.00  0.59           O  
ATOM    219  H   SER A  17      13.919  30.147   8.455  1.00  0.59           H  
ATOM    220  HA  SER A  17      12.986  29.319   5.748  1.00  0.59           H  
ATOM    221 1HB  SER A  17      15.694  28.643   6.982  1.00  0.59           H  
ATOM    222 2HB  SER A  17      15.056  28.017   5.473  1.00  0.59           H  
ATOM    223  HG  SER A  17      16.055  29.629   4.691  1.00  0.59           H  
ATOM    224  N   LEU A  18      12.638  26.902   6.375  1.00  0.58           N  
ATOM    225  CA  LEU A  18      12.214  25.547   6.751  1.00  0.58           C  
ATOM    226  C   LEU A  18      12.673  24.472   5.787  1.00  0.58           C  
ATOM    227  O   LEU A  18      12.727  24.687   4.575  1.00  0.58           O  
ATOM    228  CB  LEU A  18      10.700  25.415   6.865  1.00  0.58           C  
ATOM    229  CG  LEU A  18      10.024  26.106   8.013  1.00  0.58           C  
ATOM    230  CD1 LEU A  18       8.577  26.029   7.806  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      10.392  25.410   9.301  1.00  0.58           C  
ATOM    232  H   LEU A  18      12.616  27.184   5.393  1.00  0.58           H  
ATOM    233  HA  LEU A  18      12.643  25.319   7.727  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      10.266  25.794   5.959  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      10.452  24.350   6.938  1.00  0.58           H  
ATOM    236  HG  LEU A  18      10.319  27.146   8.059  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18       8.070  26.508   8.640  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18       8.320  26.528   6.878  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18       8.280  24.980   7.756  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18       9.891  25.888  10.140  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      10.083  24.360   9.250  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      11.471  25.465   9.446  1.00  0.58           H  
ATOM    243  N   ARG A  19      12.981  23.294   6.317  1.00  0.58           N  
ATOM    244  CA  ARG A  19      13.312  22.167   5.452  1.00  0.58           C  
ATOM    245  C   ARG A  19      12.321  21.046   5.687  1.00  0.58           C  
ATOM    246  O   ARG A  19      12.210  20.544   6.807  1.00  0.58           O  
ATOM    247  CB  ARG A  19      14.700  21.622   5.726  1.00  0.58           C  
ATOM    248  CG  ARG A  19      15.111  20.472   4.798  1.00  0.58           C  
ATOM    249  CD  ARG A  19      16.472  19.958   5.104  1.00  0.58           C  
ATOM    250  NE  ARG A  19      17.510  20.946   4.844  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      18.821  20.772   5.101  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      19.258  19.635   5.607  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      19.665  21.754   4.843  1.00  0.58           N  
ATOM    254  H   ARG A  19      12.949  23.166   7.320  1.00  0.58           H  
ATOM    255  HA  ARG A  19      13.249  22.476   4.412  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      15.434  22.413   5.627  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      14.753  21.255   6.748  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      14.399  19.650   4.896  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      15.101  20.834   3.766  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      16.527  19.676   6.154  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      16.675  19.085   4.485  1.00  0.58           H  
ATOM    262  HE  ARG A  19      17.224  21.859   4.463  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      18.608  18.888   5.802  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      20.241  19.513   5.797  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      19.311  22.628   4.458  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      20.647  21.642   5.031  1.00  0.58           H  
ATOM    267  N   LEU A  20      11.614  20.649   4.643  1.00  0.58           N  
ATOM    268  CA  LEU A  20      10.639  19.593   4.782  1.00  0.58           C  
ATOM    269  C   LEU A  20      11.266  18.346   4.177  1.00  0.58           C  
ATOM    270  O   LEU A  20      11.979  18.424   3.172  1.00  0.58           O  
ATOM    271  CB  LEU A  20       9.328  19.926   4.044  1.00  0.58           C  
ATOM    272  CG  LEU A  20       8.665  21.307   4.383  1.00  0.58           C  
ATOM    273  CD1 LEU A  20       7.376  21.453   3.565  1.00  0.58           C  
ATOM    274  CD2 LEU A  20       8.411  21.431   5.869  1.00  0.58           C  
ATOM    275  H   LEU A  20      11.761  21.091   3.744  1.00  0.58           H  
ATOM    276  HA  LEU A  20      10.431  19.418   5.835  1.00  0.58           H  
ATOM    277 1HB  LEU A  20       9.518  19.903   2.976  1.00  0.58           H  
ATOM    278 2HB  LEU A  20       8.601  19.144   4.278  1.00  0.58           H  
ATOM    279  HG  LEU A  20       9.342  22.107   4.075  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20       6.918  22.422   3.767  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20       7.600  21.376   2.505  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20       6.686  20.660   3.848  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20       7.969  22.401   6.087  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20       7.739  20.643   6.188  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20       9.357  21.339   6.401  1.00  0.58           H  
ATOM    286  N   SER A  21      10.991  17.197   4.758  1.00  0.61           N  
ATOM    287  CA  SER A  21      11.499  15.960   4.192  1.00  0.61           C  
ATOM    288  C   SER A  21      10.365  15.000   3.929  1.00  0.61           C  
ATOM    289  O   SER A  21       9.336  15.046   4.603  1.00  0.61           O  
ATOM    290  CB  SER A  21      12.519  15.326   5.122  1.00  0.61           C  
ATOM    291  OG  SER A  21      11.934  14.962   6.343  1.00  0.61           O  
ATOM    292  H   SER A  21      10.426  17.193   5.605  1.00  0.61           H  
ATOM    293  HA  SER A  21      11.988  16.173   3.241  1.00  0.61           H  
ATOM    294 1HB  SER A  21      12.944  14.446   4.641  1.00  0.61           H  
ATOM    295 2HB  SER A  21      13.330  16.027   5.300  1.00  0.61           H  
ATOM    296  HG  SER A  21      11.644  15.794   6.751  1.00  0.61           H  
ATOM    297  N   CYS A  22      10.588  14.109   2.973  1.00  0.67           N  
ATOM    298  CA  CYS A  22       9.657  13.051   2.606  1.00  0.67           C  
ATOM    299  C   CYS A  22      10.360  11.726   2.370  1.00  0.67           C  
ATOM    300  O   CYS A  22      11.176  11.595   1.459  1.00  0.67           O  
ATOM    301  CB  CYS A  22       8.906  13.436   1.347  1.00  0.67           C  
ATOM    302  SG  CYS A  22       7.764  12.198   0.754  1.00  0.67           S  
ATOM    303  H   CYS A  22      11.442  14.203   2.439  1.00  0.67           H  
ATOM    304  HA  CYS A  22       8.943  12.931   3.416  1.00  0.67           H  
ATOM    305 1HB  CYS A  22       8.347  14.344   1.542  1.00  0.67           H  
ATOM    306 2HB  CYS A  22       9.605  13.660   0.564  1.00  0.67           H  
ATOM    307  N   ALA A  23      10.031  10.741   3.189  1.00  0.76           N  
ATOM    308  CA  ALA A  23      10.667   9.445   3.063  1.00  0.76           C  
ATOM    309  C   ALA A  23       9.742   8.459   2.388  1.00  0.76           C  
ATOM    310  O   ALA A  23       8.542   8.417   2.675  1.00  0.76           O  
ATOM    311  CB  ALA A  23      11.078   8.929   4.427  1.00  0.76           C  
ATOM    312  H   ALA A  23       9.334  10.906   3.913  1.00  0.76           H  
ATOM    313  HA  ALA A  23      11.558   9.551   2.446  1.00  0.76           H  
ATOM    314 1HB  ALA A  23      11.571   7.963   4.310  1.00  0.76           H  
ATOM    315 2HB  ALA A  23      11.766   9.638   4.886  1.00  0.76           H  
ATOM    316 3HB  ALA A  23      10.192   8.818   5.051  1.00  0.76           H  
ATOM    317  N   ALA A  24      10.311   7.636   1.522  1.00  0.87           N  
ATOM    318  CA  ALA A  24       9.576   6.582   0.845  1.00  0.87           C  
ATOM    319  C   ALA A  24       9.946   5.225   1.418  1.00  0.87           C  
ATOM    320  O   ALA A  24      11.102   4.808   1.347  1.00  0.87           O  
ATOM    321  CB  ALA A  24       9.859   6.641  -0.626  1.00  0.87           C  
ATOM    322  H   ALA A  24      11.306   7.759   1.309  1.00  0.87           H  
ATOM    323  HA  ALA A  24       8.513   6.724   1.023  1.00  0.87           H  
ATOM    324 1HB  ALA A  24       9.332   5.859  -1.092  1.00  0.87           H  
ATOM    325 2HB  ALA A  24       9.553   7.606  -1.027  1.00  0.87           H  
ATOM    326 3HB  ALA A  24      10.918   6.500  -0.796  1.00  0.87           H  
ATOM    327  N   SER A  25       8.965   4.538   2.002  1.00  1.00           N  
ATOM    328  CA  SER A  25       9.232   3.268   2.680  1.00  1.00           C  
ATOM    329  C   SER A  25       8.994   1.948   1.919  1.00  1.00           C  
ATOM    330  O   SER A  25       9.308   0.889   2.461  1.00  1.00           O  
ATOM    331  CB  SER A  25       8.443   3.241   3.970  1.00  1.00           C  
ATOM    332  OG  SER A  25       7.066   3.282   3.723  1.00  1.00           O  
ATOM    333  H   SER A  25       8.015   4.925   2.024  1.00  1.00           H  
ATOM    334  HA  SER A  25      10.286   3.280   2.955  1.00  1.00           H  
ATOM    335 1HB  SER A  25       8.689   2.339   4.527  1.00  1.00           H  
ATOM    336 2HB  SER A  25       8.727   4.094   4.583  1.00  1.00           H  
ATOM    337  HG  SER A  25       6.910   4.093   3.204  1.00  1.00           H  
ATOM    338  N   ASP A  26       8.415   1.967   0.709  1.00  1.12           N  
ATOM    339  CA  ASP A  26       8.135   0.681   0.040  1.00  1.12           C  
ATOM    340  C   ASP A  26       8.105   0.701  -1.493  1.00  1.12           C  
ATOM    341  O   ASP A  26       7.190   0.145  -2.101  1.00  1.12           O  
ATOM    342  CB  ASP A  26       6.817   0.066   0.548  1.00  1.12           C  
ATOM    343  CG  ASP A  26       6.631  -1.437   0.157  1.00  1.12           C  
ATOM    344  OD1 ASP A  26       7.614  -2.111  -0.029  1.00  1.12           O  
ATOM    345  OD2 ASP A  26       5.501  -1.882   0.062  1.00  1.12           O  
ATOM    346  H   ASP A  26       8.182   2.843   0.271  1.00  1.12           H  
ATOM    347  HA  ASP A  26       8.931  -0.007   0.325  1.00  1.12           H  
ATOM    348 1HB  ASP A  26       6.766   0.150   1.636  1.00  1.12           H  
ATOM    349 2HB  ASP A  26       5.992   0.622   0.149  1.00  1.12           H  
ATOM    350  N   PHE A  27       9.084   1.335  -2.124  1.00  1.21           N  
ATOM    351  CA  PHE A  27       9.170   1.280  -3.582  1.00  1.21           C  
ATOM    352  C   PHE A  27      10.570   1.606  -4.063  1.00  1.21           C  
ATOM    353  O   PHE A  27      11.352   2.246  -3.349  1.00  1.21           O  
ATOM    354  CB  PHE A  27       8.120   2.167  -4.265  1.00  1.21           C  
ATOM    355  CG  PHE A  27       8.145   3.656  -3.993  1.00  1.21           C  
ATOM    356  CD1 PHE A  27       8.850   4.514  -4.806  1.00  1.21           C  
ATOM    357  CD2 PHE A  27       7.416   4.190  -2.961  1.00  1.21           C  
ATOM    358  CE1 PHE A  27       8.828   5.882  -4.595  1.00  1.21           C  
ATOM    359  CE2 PHE A  27       7.379   5.546  -2.747  1.00  1.21           C  
ATOM    360  CZ  PHE A  27       8.099   6.398  -3.573  1.00  1.21           C  
ATOM    361  H   PHE A  27       9.799   1.806  -1.589  1.00  1.21           H  
ATOM    362  HA  PHE A  27       8.955   0.252  -3.888  1.00  1.21           H  
ATOM    363 1HB  PHE A  27       8.227   2.042  -5.340  1.00  1.21           H  
ATOM    364 2HB  PHE A  27       7.134   1.803  -4.018  1.00  1.21           H  
ATOM    365  HD1 PHE A  27       9.426   4.100  -5.623  1.00  1.21           H  
ATOM    366  HD2 PHE A  27       6.855   3.522  -2.318  1.00  1.21           H  
ATOM    367  HE1 PHE A  27       9.387   6.552  -5.251  1.00  1.21           H  
ATOM    368  HE2 PHE A  27       6.787   5.948  -1.927  1.00  1.21           H  
ATOM    369  HZ  PHE A  27       8.082   7.472  -3.412  1.00  1.21           H  
ATOM    370  N   ASP A  28      10.906   1.242  -5.299  1.00  1.24           N  
ATOM    371  CA  ASP A  28      12.228   1.639  -5.732  1.00  1.24           C  
ATOM    372  C   ASP A  28      12.179   3.049  -6.226  1.00  1.24           C  
ATOM    373  O   ASP A  28      11.916   3.334  -7.390  1.00  1.24           O  
ATOM    374  CB  ASP A  28      12.838   0.737  -6.791  1.00  1.24           C  
ATOM    375  CG  ASP A  28      14.334   1.155  -7.124  1.00  1.24           C  
ATOM    376  OD1 ASP A  28      14.752   2.285  -6.809  1.00  1.24           O  
ATOM    377  OD2 ASP A  28      15.040   0.319  -7.646  1.00  1.24           O  
ATOM    378  H   ASP A  28      10.282   0.714  -5.890  1.00  1.24           H  
ATOM    379  HA  ASP A  28      12.901   1.610  -4.873  1.00  1.24           H  
ATOM    380 1HB  ASP A  28      12.825  -0.299  -6.453  1.00  1.24           H  
ATOM    381 2HB  ASP A  28      12.252   0.797  -7.713  1.00  1.24           H  
ATOM    382  N   PHE A  29      12.484   3.920  -5.298  1.00  1.20           N  
ATOM    383  CA  PHE A  29      12.458   5.360  -5.398  1.00  1.20           C  
ATOM    384  C   PHE A  29      13.126   5.829  -6.698  1.00  1.20           C  
ATOM    385  O   PHE A  29      12.688   6.807  -7.308  1.00  1.20           O  
ATOM    386  CB  PHE A  29      13.081   5.872  -4.089  1.00  1.20           C  
ATOM    387  CG  PHE A  29      13.093   7.331  -3.737  1.00  1.20           C  
ATOM    388  CD1 PHE A  29      11.926   7.965  -3.331  1.00  1.20           C  
ATOM    389  CD2 PHE A  29      14.275   8.039  -3.680  1.00  1.20           C  
ATOM    390  CE1 PHE A  29      11.939   9.278  -2.916  1.00  1.20           C  
ATOM    391  CE2 PHE A  29      14.295   9.354  -3.253  1.00  1.20           C  
ATOM    392  CZ  PHE A  29      13.121   9.971  -2.880  1.00  1.20           C  
ATOM    393  H   PHE A  29      12.670   3.505  -4.388  1.00  1.20           H  
ATOM    394  HA  PHE A  29      11.429   5.684  -5.429  1.00  1.20           H  
ATOM    395 1HB  PHE A  29      12.585   5.352  -3.263  1.00  1.20           H  
ATOM    396 2HB  PHE A  29      14.120   5.536  -4.063  1.00  1.20           H  
ATOM    397  HD1 PHE A  29      10.992   7.409  -3.339  1.00  1.20           H  
ATOM    398  HD2 PHE A  29      15.199   7.536  -3.962  1.00  1.20           H  
ATOM    399  HE1 PHE A  29      11.015   9.759  -2.604  1.00  1.20           H  
ATOM    400  HE2 PHE A  29      15.241   9.904  -3.203  1.00  1.20           H  
ATOM    401  HZ  PHE A  29      13.136  10.995  -2.544  1.00  1.20           H  
ATOM    402  N   TYR A  30      14.204   5.161  -7.123  1.00  1.12           N  
ATOM    403  CA  TYR A  30      14.926   5.581  -8.325  1.00  1.12           C  
ATOM    404  C   TYR A  30      14.083   5.562  -9.603  1.00  1.12           C  
ATOM    405  O   TYR A  30      14.379   6.286 -10.543  1.00  1.12           O  
ATOM    406  CB  TYR A  30      16.176   4.757  -8.569  1.00  1.12           C  
ATOM    407  CG  TYR A  30      16.959   5.310  -9.748  1.00  1.12           C  
ATOM    408  CD1 TYR A  30      17.728   6.454  -9.607  1.00  1.12           C  
ATOM    409  CD2 TYR A  30      16.877   4.678 -10.979  1.00  1.12           C  
ATOM    410  CE1 TYR A  30      18.426   6.963 -10.688  1.00  1.12           C  
ATOM    411  CE2 TYR A  30      17.574   5.185 -12.062  1.00  1.12           C  
ATOM    412  CZ  TYR A  30      18.348   6.319 -11.921  1.00  1.12           C  
ATOM    413  OH  TYR A  30      19.045   6.811 -13.004  1.00  1.12           O  
ATOM    414  H   TYR A  30      14.487   4.286  -6.660  1.00  1.12           H  
ATOM    415  HA  TYR A  30      15.243   6.611  -8.172  1.00  1.12           H  
ATOM    416 1HB  TYR A  30      16.811   4.767  -7.685  1.00  1.12           H  
ATOM    417 2HB  TYR A  30      15.900   3.719  -8.782  1.00  1.12           H  
ATOM    418  HD1 TYR A  30      17.781   6.951  -8.644  1.00  1.12           H  
ATOM    419  HD2 TYR A  30      16.258   3.781 -11.092  1.00  1.12           H  
ATOM    420  HE1 TYR A  30      19.032   7.864 -10.577  1.00  1.12           H  
ATOM    421  HE2 TYR A  30      17.508   4.685 -13.029  1.00  1.12           H  
ATOM    422  HH  TYR A  30      18.838   6.290 -13.780  1.00  1.12           H  
ATOM    423  N   ASP A  31      13.072   4.702  -9.678  1.00  1.02           N  
ATOM    424  CA  ASP A  31      12.276   4.595 -10.897  1.00  1.02           C  
ATOM    425  C   ASP A  31      11.072   5.525 -10.942  1.00  1.02           C  
ATOM    426  O   ASP A  31      10.281   5.460 -11.888  1.00  1.02           O  
ATOM    427  CB  ASP A  31      11.811   3.161 -11.130  1.00  1.02           C  
ATOM    428  CG  ASP A  31      12.946   2.214 -11.557  1.00  1.02           C  
ATOM    429  OD1 ASP A  31      13.921   2.692 -12.099  1.00  1.02           O  
ATOM    430  OD2 ASP A  31      12.804   1.031 -11.387  1.00  1.02           O  
ATOM    431  H   ASP A  31      12.829   4.136  -8.865  1.00  1.02           H  
ATOM    432  HA  ASP A  31      12.923   4.864 -11.733  1.00  1.02           H  
ATOM    433 1HB  ASP A  31      11.371   2.780 -10.200  1.00  1.02           H  
ATOM    434 2HB  ASP A  31      11.031   3.148 -11.890  1.00  1.02           H  
ATOM    435  N   TYR A  32      10.918   6.381  -9.935  1.00  0.92           N  
ATOM    436  CA  TYR A  32       9.775   7.284  -9.889  1.00  0.92           C  
ATOM    437  C   TYR A  32      10.206   8.729  -9.807  1.00  0.92           C  
ATOM    438  O   TYR A  32      11.347   9.033  -9.440  1.00  0.92           O  
ATOM    439  CB  TYR A  32       8.875   6.945  -8.717  1.00  0.92           C  
ATOM    440  CG  TYR A  32       8.335   5.558  -8.828  1.00  0.92           C  
ATOM    441  CD1 TYR A  32       9.069   4.517  -8.320  1.00  0.92           C  
ATOM    442  CD2 TYR A  32       7.125   5.322  -9.447  1.00  0.92           C  
ATOM    443  CE1 TYR A  32       8.616   3.227  -8.413  1.00  0.92           C  
ATOM    444  CE2 TYR A  32       6.654   4.029  -9.549  1.00  0.92           C  
ATOM    445  CZ  TYR A  32       7.402   2.978  -9.031  1.00  0.92           C  
ATOM    446  OH  TYR A  32       6.943   1.684  -9.134  1.00  0.92           O  
ATOM    447  H   TYR A  32      11.599   6.414  -9.171  1.00  0.92           H  
ATOM    448  HA  TYR A  32       9.195   7.169 -10.803  1.00  0.92           H  
ATOM    449 1HB  TYR A  32       9.433   7.033  -7.781  1.00  0.92           H  
ATOM    450 2HB  TYR A  32       8.043   7.646  -8.689  1.00  0.92           H  
ATOM    451  HD1 TYR A  32      10.020   4.730  -7.842  1.00  0.92           H  
ATOM    452  HD2 TYR A  32       6.550   6.156  -9.852  1.00  0.92           H  
ATOM    453  HE1 TYR A  32       9.215   2.410  -8.006  1.00  0.92           H  
ATOM    454  HE2 TYR A  32       5.699   3.836 -10.038  1.00  0.92           H  
ATOM    455  HH  TYR A  32       6.127   1.673  -9.641  1.00  0.92           H  
ATOM    456  N   GLU A  33       9.307   9.620 -10.203  1.00  0.82           N  
ATOM    457  CA  GLU A  33       9.577  11.043 -10.112  1.00  0.82           C  
ATOM    458  C   GLU A  33       8.836  11.509  -8.867  1.00  0.82           C  
ATOM    459  O   GLU A  33       7.817  10.916  -8.502  1.00  0.82           O  
ATOM    460  CB  GLU A  33       9.110  11.718 -11.399  1.00  0.82           C  
ATOM    461  CG  GLU A  33       9.851  11.152 -12.641  1.00  0.82           C  
ATOM    462  CD  GLU A  33       9.310  11.619 -13.962  1.00  0.82           C  
ATOM    463  OE1 GLU A  33       8.442  12.453 -13.976  1.00  0.82           O  
ATOM    464  OE2 GLU A  33       9.765  11.115 -14.978  1.00  0.82           O  
ATOM    465  H   GLU A  33       8.378   9.316 -10.509  1.00  0.82           H  
ATOM    466  HA  GLU A  33      10.644  11.222  -9.975  1.00  0.82           H  
ATOM    467 1HB  GLU A  33       8.052  11.548 -11.548  1.00  0.82           H  
ATOM    468 2HB  GLU A  33       9.279  12.796 -11.340  1.00  0.82           H  
ATOM    469 1HG  GLU A  33      10.897  11.442 -12.574  1.00  0.82           H  
ATOM    470 2HG  GLU A  33       9.812  10.066 -12.607  1.00  0.82           H  
ATOM    471  N   MET A  34       9.354  12.511  -8.181  1.00  0.75           N  
ATOM    472  CA  MET A  34       8.663  12.965  -6.983  1.00  0.75           C  
ATOM    473  C   MET A  34       8.263  14.415  -7.089  1.00  0.75           C  
ATOM    474  O   MET A  34       8.921  15.208  -7.766  1.00  0.75           O  
ATOM    475  CB  MET A  34       9.495  12.761  -5.737  1.00  0.75           C  
ATOM    476  CG  MET A  34      10.003  11.343  -5.437  1.00  0.75           C  
ATOM    477  SD  MET A  34       8.689  10.173  -5.030  1.00  0.75           S  
ATOM    478  CE  MET A  34       8.084  10.841  -3.485  1.00  0.75           C  
ATOM    479  H   MET A  34      10.192  12.988  -8.513  1.00  0.75           H  
ATOM    480  HA  MET A  34       7.744  12.392  -6.868  1.00  0.75           H  
ATOM    481 1HB  MET A  34      10.320  13.462  -5.720  1.00  0.75           H  
ATOM    482 2HB  MET A  34       8.828  12.999  -4.929  1.00  0.75           H  
ATOM    483 1HG  MET A  34      10.537  10.957  -6.297  1.00  0.75           H  
ATOM    484 2HG  MET A  34      10.696  11.389  -4.602  1.00  0.75           H  
ATOM    485 1HE  MET A  34       7.269  10.234  -3.129  1.00  0.75           H  
ATOM    486 2HE  MET A  34       8.880  10.858  -2.741  1.00  0.75           H  
ATOM    487 3HE  MET A  34       7.722  11.858  -3.652  1.00  0.75           H  
ATOM    488  N   SER A  35       7.214  14.789  -6.373  1.00  0.69           N  
ATOM    489  CA  SER A  35       6.787  16.174  -6.395  1.00  0.69           C  
ATOM    490  C   SER A  35       6.288  16.695  -5.075  1.00  0.69           C  
ATOM    491  O   SER A  35       5.896  15.939  -4.179  1.00  0.69           O  
ATOM    492  CB  SER A  35       5.678  16.348  -7.414  1.00  0.69           C  
ATOM    493  OG  SER A  35       4.539  15.615  -7.064  1.00  0.69           O  
ATOM    494  H   SER A  35       6.687  14.094  -5.847  1.00  0.69           H  
ATOM    495  HA  SER A  35       7.632  16.788  -6.681  1.00  0.69           H  
ATOM    496 1HB  SER A  35       5.423  17.409  -7.497  1.00  0.69           H  
ATOM    497 2HB  SER A  35       6.035  16.022  -8.389  1.00  0.69           H  
ATOM    498  HG  SER A  35       4.855  14.716  -6.891  1.00  0.69           H  
ATOM    499  N   TRP A  36       6.288  18.016  -4.978  1.00  0.65           N  
ATOM    500  CA  TRP A  36       5.717  18.683  -3.840  1.00  0.65           C  
ATOM    501  C   TRP A  36       4.584  19.574  -4.298  1.00  0.65           C  
ATOM    502  O   TRP A  36       4.687  20.307  -5.303  1.00  0.65           O  
ATOM    503  CB  TRP A  36       6.747  19.528  -3.106  1.00  0.65           C  
ATOM    504  CG  TRP A  36       7.821  18.766  -2.426  1.00  0.65           C  
ATOM    505  CD1 TRP A  36       9.001  18.403  -2.971  1.00  0.65           C  
ATOM    506  CD2 TRP A  36       7.854  18.306  -1.051  1.00  0.65           C  
ATOM    507  NE1 TRP A  36       9.767  17.776  -2.057  1.00  0.65           N  
ATOM    508  CE2 TRP A  36       9.081  17.688  -0.869  1.00  0.65           C  
ATOM    509  CE3 TRP A  36       6.950  18.373   0.020  1.00  0.65           C  
ATOM    510  CZ2 TRP A  36       9.460  17.135   0.349  1.00  0.65           C  
ATOM    511  CZ3 TRP A  36       7.321  17.819   1.238  1.00  0.65           C  
ATOM    512  CH2 TRP A  36       8.546  17.218   1.397  1.00  0.65           C  
ATOM    513  H   TRP A  36       6.670  18.572  -5.738  1.00  0.65           H  
ATOM    514  HA  TRP A  36       5.320  17.938  -3.159  1.00  0.65           H  
ATOM    515 1HB  TRP A  36       7.220  20.207  -3.821  1.00  0.65           H  
ATOM    516 2HB  TRP A  36       6.239  20.144  -2.364  1.00  0.65           H  
ATOM    517  HD1 TRP A  36       9.297  18.602  -3.989  1.00  0.65           H  
ATOM    518  HE1 TRP A  36      10.700  17.426  -2.237  1.00  0.65           H  
ATOM    519  HE3 TRP A  36       5.974  18.851  -0.101  1.00  0.65           H  
ATOM    520  HZ2 TRP A  36      10.429  16.652   0.500  1.00  0.65           H  
ATOM    521  HZ3 TRP A  36       6.613  17.873   2.070  1.00  0.65           H  
ATOM    522  HH2 TRP A  36       8.800  16.798   2.369  1.00  0.65           H  
ATOM    523  N   VAL A  37       3.522  19.512  -3.522  1.00  0.65           N  
ATOM    524  CA  VAL A  37       2.314  20.274  -3.723  1.00  0.65           C  
ATOM    525  C   VAL A  37       1.942  20.993  -2.422  1.00  0.65           C  
ATOM    526  O   VAL A  37       2.443  20.642  -1.348  1.00  0.65           O  
ATOM    527  CB  VAL A  37       1.201  19.338  -4.223  1.00  0.65           C  
ATOM    528  CG1 VAL A  37       1.546  18.691  -5.579  1.00  0.65           C  
ATOM    529  CG2 VAL A  37       1.060  18.273  -3.255  1.00  0.65           C  
ATOM    530  H   VAL A  37       3.557  18.859  -2.735  1.00  0.65           H  
ATOM    531  HA  VAL A  37       2.500  21.022  -4.489  1.00  0.65           H  
ATOM    532  HB  VAL A  37       0.292  19.901  -4.331  1.00  0.65           H  
ATOM    533 1HG1 VAL A  37       0.734  18.030  -5.876  1.00  0.65           H  
ATOM    534 2HG1 VAL A  37       1.674  19.456  -6.328  1.00  0.65           H  
ATOM    535 3HG1 VAL A  37       2.463  18.111  -5.495  1.00  0.65           H  
ATOM    536 1HG2 VAL A  37       0.279  17.589  -3.547  1.00  0.65           H  
ATOM    537 2HG2 VAL A  37       2.000  17.728  -3.178  1.00  0.65           H  
ATOM    538 3HG2 VAL A  37       0.824  18.728  -2.314  1.00  0.65           H  
ATOM    539  N   ARG A  38       1.060  21.979  -2.506  1.00  0.67           N  
ATOM    540  CA  ARG A  38       0.674  22.778  -1.347  1.00  0.67           C  
ATOM    541  C   ARG A  38      -0.797  23.143  -1.286  1.00  0.67           C  
ATOM    542  O   ARG A  38      -1.429  23.410  -2.306  1.00  0.67           O  
ATOM    543  CB  ARG A  38       1.476  24.061  -1.375  1.00  0.67           C  
ATOM    544  CG  ARG A  38       1.293  24.977  -0.269  1.00  0.67           C  
ATOM    545  CD  ARG A  38       2.266  26.129  -0.307  1.00  0.67           C  
ATOM    546  NE  ARG A  38       2.045  27.111  -1.333  1.00  0.67           N  
ATOM    547  CZ  ARG A  38       2.775  28.247  -1.433  1.00  0.67           C  
ATOM    548  NH1 ARG A  38       3.744  28.502  -0.568  1.00  0.67           N  
ATOM    549  NH2 ARG A  38       2.509  29.097  -2.399  1.00  0.67           N  
ATOM    550  H   ARG A  38       0.697  22.218  -3.422  1.00  0.67           H  
ATOM    551  HA  ARG A  38       0.922  22.217  -0.451  1.00  0.67           H  
ATOM    552 1HB  ARG A  38       2.527  23.820  -1.397  1.00  0.67           H  
ATOM    553 2HB  ARG A  38       1.227  24.598  -2.282  1.00  0.67           H  
ATOM    554 1HG  ARG A  38       0.283  25.384  -0.289  1.00  0.67           H  
ATOM    555 2HG  ARG A  38       1.453  24.410   0.648  1.00  0.67           H  
ATOM    556 1HD  ARG A  38       2.278  26.647   0.647  1.00  0.67           H  
ATOM    557 2HD  ARG A  38       3.230  25.721  -0.505  1.00  0.67           H  
ATOM    558  HE  ARG A  38       1.317  26.961  -2.045  1.00  0.67           H  
ATOM    559 1HH1 ARG A  38       3.964  27.846   0.189  1.00  0.67           H  
ATOM    560 2HH1 ARG A  38       4.280  29.385  -0.628  1.00  0.67           H  
ATOM    561 1HH2 ARG A  38       1.752  28.867  -3.054  1.00  0.67           H  
ATOM    562 2HH2 ARG A  38       3.037  29.951  -2.487  1.00  0.67           H  
ATOM    563  N   GLN A  39      -1.374  23.152  -0.091  1.00  0.71           N  
ATOM    564  CA  GLN A  39      -2.748  23.599   0.000  1.00  0.71           C  
ATOM    565  C   GLN A  39      -3.013  24.491   1.198  1.00  0.71           C  
ATOM    566  O   GLN A  39      -2.990  24.043   2.351  1.00  0.71           O  
ATOM    567  CB  GLN A  39      -3.677  22.404   0.057  1.00  0.71           C  
ATOM    568  CG  GLN A  39      -5.079  22.781  -0.018  1.00  0.71           C  
ATOM    569  CD  GLN A  39      -5.979  21.616  -0.170  1.00  0.71           C  
ATOM    570  OE1 GLN A  39      -5.656  20.477   0.197  1.00  0.71           O  
ATOM    571  NE2 GLN A  39      -7.143  21.892  -0.730  1.00  0.71           N  
ATOM    572  H   GLN A  39      -0.858  22.862   0.736  1.00  0.71           H  
ATOM    573  HA  GLN A  39      -2.989  24.179  -0.892  1.00  0.71           H  
ATOM    574 1HB  GLN A  39      -3.470  21.731  -0.746  1.00  0.71           H  
ATOM    575 2HB  GLN A  39      -3.525  21.870   0.992  1.00  0.71           H  
ATOM    576 1HG  GLN A  39      -5.366  23.334   0.875  1.00  0.71           H  
ATOM    577 2HG  GLN A  39      -5.194  23.416  -0.894  1.00  0.71           H  
ATOM    578 1HE2 GLN A  39      -7.826  21.179  -0.873  1.00  0.71           H  
ATOM    579 2HE2 GLN A  39      -7.327  22.868  -0.998  1.00  0.71           H  
ATOM    580  N   ALA A  40      -3.281  25.759   0.924  1.00  0.76           N  
ATOM    581  CA  ALA A  40      -3.604  26.698   1.977  1.00  0.76           C  
ATOM    582  C   ALA A  40      -5.055  26.411   2.349  1.00  0.76           C  
ATOM    583  O   ALA A  40      -5.793  25.949   1.482  1.00  0.76           O  
ATOM    584  CB  ALA A  40      -3.390  28.143   1.534  1.00  0.76           C  
ATOM    585  H   ALA A  40      -3.271  26.070  -0.039  1.00  0.76           H  
ATOM    586  HA  ALA A  40      -2.956  26.497   2.818  1.00  0.76           H  
ATOM    587 1HB  ALA A  40      -3.631  28.822   2.342  1.00  0.76           H  
ATOM    588 2HB  ALA A  40      -2.338  28.279   1.264  1.00  0.76           H  
ATOM    589 3HB  ALA A  40      -3.999  28.386   0.697  1.00  0.76           H  
ATOM    590  N   PRO A  41      -5.514  26.689   3.576  1.00  0.81           N  
ATOM    591  CA  PRO A  41      -6.895  26.517   4.020  1.00  0.81           C  
ATOM    592  C   PRO A  41      -7.945  27.132   3.085  1.00  0.81           C  
ATOM    593  O   PRO A  41      -9.081  26.660   3.034  1.00  0.81           O  
ATOM    594  CB  PRO A  41      -6.882  27.251   5.366  1.00  0.81           C  
ATOM    595  CG  PRO A  41      -5.462  27.084   5.872  1.00  0.81           C  
ATOM    596  CD  PRO A  41      -4.594  27.179   4.638  1.00  0.81           C  
ATOM    597  HA  PRO A  41      -7.089  25.447   4.161  1.00  0.81           H  
ATOM    598 1HB  PRO A  41      -7.167  28.304   5.224  1.00  0.81           H  
ATOM    599 2HB  PRO A  41      -7.629  26.808   6.041  1.00  0.81           H  
ATOM    600 1HG  PRO A  41      -5.233  27.865   6.617  1.00  0.81           H  
ATOM    601 2HG  PRO A  41      -5.357  26.117   6.387  1.00  0.81           H  
ATOM    602 1HD  PRO A  41      -4.279  28.212   4.461  1.00  0.81           H  
ATOM    603 2HD  PRO A  41      -3.748  26.497   4.786  1.00  0.81           H  
ATOM    604  N   GLY A  42      -7.582  28.199   2.375  1.00  0.84           N  
ATOM    605  CA  GLY A  42      -8.497  28.885   1.471  1.00  0.84           C  
ATOM    606  C   GLY A  42      -8.441  28.457  -0.006  1.00  0.84           C  
ATOM    607  O   GLY A  42      -9.033  29.135  -0.850  1.00  0.84           O  
ATOM    608  H   GLY A  42      -6.639  28.547   2.451  1.00  0.84           H  
ATOM    609 1HA  GLY A  42      -9.514  28.746   1.837  1.00  0.84           H  
ATOM    610 2HA  GLY A  42      -8.301  29.953   1.531  1.00  0.84           H  
ATOM    611  N   LYS A  43      -7.731  27.378  -0.355  1.00  0.85           N  
ATOM    612  CA  LYS A  43      -7.618  27.046  -1.784  1.00  0.85           C  
ATOM    613  C   LYS A  43      -7.408  25.571  -2.129  1.00  0.85           C  
ATOM    614  O   LYS A  43      -7.248  24.713  -1.262  1.00  0.85           O  
ATOM    615  CB  LYS A  43      -6.479  27.832  -2.420  1.00  0.85           C  
ATOM    616  CG  LYS A  43      -5.129  27.440  -1.919  1.00  0.85           C  
ATOM    617  CD  LYS A  43      -4.056  28.329  -2.512  1.00  0.85           C  
ATOM    618  CE  LYS A  43      -3.806  27.966  -3.975  1.00  0.85           C  
ATOM    619  NZ  LYS A  43      -2.751  28.804  -4.585  1.00  0.85           N  
ATOM    620  H   LYS A  43      -7.242  26.820   0.349  1.00  0.85           H  
ATOM    621  HA  LYS A  43      -8.546  27.350  -2.265  1.00  0.85           H  
ATOM    622 1HB  LYS A  43      -6.484  27.695  -3.498  1.00  0.85           H  
ATOM    623 2HB  LYS A  43      -6.615  28.896  -2.225  1.00  0.85           H  
ATOM    624 1HG  LYS A  43      -5.144  27.486  -0.854  1.00  0.85           H  
ATOM    625 2HG  LYS A  43      -4.930  26.411  -2.208  1.00  0.85           H  
ATOM    626 1HD  LYS A  43      -4.361  29.371  -2.443  1.00  0.85           H  
ATOM    627 2HD  LYS A  43      -3.127  28.198  -1.957  1.00  0.85           H  
ATOM    628 1HE  LYS A  43      -3.493  26.920  -4.026  1.00  0.85           H  
ATOM    629 2HE  LYS A  43      -4.728  28.084  -4.544  1.00  0.85           H  
ATOM    630 1HZ  LYS A  43      -2.590  28.513  -5.544  1.00  0.85           H  
ATOM    631 2HZ  LYS A  43      -3.019  29.768  -4.563  1.00  0.85           H  
ATOM    632 3HZ  LYS A  43      -1.870  28.689  -4.077  1.00  0.85           H  
ATOM    633  N   ALA A  44      -7.460  25.297  -3.436  1.00  0.83           N  
ATOM    634  CA  ALA A  44      -7.198  23.989  -4.030  1.00  0.83           C  
ATOM    635  C   ALA A  44      -5.708  23.670  -3.998  1.00  0.83           C  
ATOM    636  O   ALA A  44      -4.875  24.569  -3.921  1.00  0.83           O  
ATOM    637  CB  ALA A  44      -7.687  23.946  -5.464  1.00  0.83           C  
ATOM    638  H   ALA A  44      -7.655  26.061  -4.068  1.00  0.83           H  
ATOM    639  HA  ALA A  44      -7.723  23.233  -3.444  1.00  0.83           H  
ATOM    640 1HB  ALA A  44      -7.493  22.959  -5.885  1.00  0.83           H  
ATOM    641 2HB  ALA A  44      -8.756  24.152  -5.495  1.00  0.83           H  
ATOM    642 3HB  ALA A  44      -7.156  24.696  -6.050  1.00  0.83           H  
ATOM    643  N   LEU A  45      -5.385  22.386  -4.071  1.00  0.79           N  
ATOM    644  CA  LEU A  45      -4.001  21.921  -4.097  1.00  0.79           C  
ATOM    645  C   LEU A  45      -3.228  22.488  -5.292  1.00  0.79           C  
ATOM    646  O   LEU A  45      -3.701  22.398  -6.427  1.00  0.79           O  
ATOM    647  CB  LEU A  45      -3.999  20.383  -4.180  1.00  0.79           C  
ATOM    648  CG  LEU A  45      -2.669  19.708  -4.016  1.00  0.79           C  
ATOM    649  CD1 LEU A  45      -2.212  19.937  -2.602  1.00  0.79           C  
ATOM    650  CD2 LEU A  45      -2.806  18.214  -4.322  1.00  0.79           C  
ATOM    651  H   LEU A  45      -6.122  21.701  -4.114  1.00  0.79           H  
ATOM    652  HA  LEU A  45      -3.511  22.244  -3.182  1.00  0.79           H  
ATOM    653 1HB  LEU A  45      -4.653  20.000  -3.398  1.00  0.79           H  
ATOM    654 2HB  LEU A  45      -4.402  20.091  -5.145  1.00  0.79           H  
ATOM    655  HG  LEU A  45      -1.944  20.152  -4.696  1.00  0.79           H  
ATOM    656 1HD1 LEU A  45      -1.273  19.484  -2.436  1.00  0.79           H  
ATOM    657 2HD1 LEU A  45      -2.130  20.991  -2.441  1.00  0.79           H  
ATOM    658 3HD1 LEU A  45      -2.940  19.516  -1.910  1.00  0.79           H  
ATOM    659 1HD2 LEU A  45      -1.857  17.723  -4.198  1.00  0.79           H  
ATOM    660 2HD2 LEU A  45      -3.531  17.770  -3.641  1.00  0.79           H  
ATOM    661 3HD2 LEU A  45      -3.144  18.085  -5.349  1.00  0.79           H  
ATOM    662  N   GLU A  46      -2.030  23.034  -5.043  1.00  0.76           N  
ATOM    663  CA  GLU A  46      -1.211  23.588  -6.122  1.00  0.76           C  
ATOM    664  C   GLU A  46       0.183  22.980  -6.170  1.00  0.76           C  
ATOM    665  O   GLU A  46       0.753  22.596  -5.154  1.00  0.76           O  
ATOM    666  CB  GLU A  46      -1.037  25.107  -5.963  1.00  0.76           C  
ATOM    667  CG  GLU A  46      -0.255  25.556  -4.728  1.00  0.76           C  
ATOM    668  CD  GLU A  46      -0.092  27.069  -4.622  1.00  0.76           C  
ATOM    669  OE1 GLU A  46      -0.609  27.784  -5.462  1.00  0.76           O  
ATOM    670  OE2 GLU A  46       0.473  27.526  -3.652  1.00  0.76           O  
ATOM    671  H   GLU A  46      -1.712  23.099  -4.081  1.00  0.76           H  
ATOM    672  HA  GLU A  46      -1.703  23.383  -7.074  1.00  0.76           H  
ATOM    673 1HB  GLU A  46      -0.524  25.507  -6.837  1.00  0.76           H  
ATOM    674 2HB  GLU A  46      -2.021  25.574  -5.918  1.00  0.76           H  
ATOM    675 1HG  GLU A  46      -0.778  25.211  -3.847  1.00  0.76           H  
ATOM    676 2HG  GLU A  46       0.729  25.084  -4.746  1.00  0.76           H  
ATOM    677  N   TRP A  47       0.752  22.904  -7.362  1.00  0.73           N  
ATOM    678  CA  TRP A  47       2.119  22.416  -7.523  1.00  0.73           C  
ATOM    679  C   TRP A  47       3.163  23.436  -7.086  1.00  0.73           C  
ATOM    680  O   TRP A  47       3.063  24.619  -7.433  1.00  0.73           O  
ATOM    681  CB  TRP A  47       2.313  21.969  -8.971  1.00  0.73           C  
ATOM    682  CG  TRP A  47       3.672  21.479  -9.354  1.00  0.73           C  
ATOM    683  CD1 TRP A  47       4.175  20.228  -9.171  1.00  0.73           C  
ATOM    684  CD2 TRP A  47       4.689  22.218 -10.076  1.00  0.73           C  
ATOM    685  NE1 TRP A  47       5.424  20.140  -9.720  1.00  0.73           N  
ATOM    686  CE2 TRP A  47       5.749  21.347 -10.288  1.00  0.73           C  
ATOM    687  CE3 TRP A  47       4.768  23.526 -10.568  1.00  0.73           C  
ATOM    688  CZ2 TRP A  47       6.892  21.740 -10.975  1.00  0.73           C  
ATOM    689  CZ3 TRP A  47       5.908  23.910 -11.251  1.00  0.73           C  
ATOM    690  CH2 TRP A  47       6.940  23.038 -11.446  1.00  0.73           C  
ATOM    691  H   TRP A  47       0.236  23.211  -8.175  1.00  0.73           H  
ATOM    692  HA  TRP A  47       2.244  21.542  -6.891  1.00  0.73           H  
ATOM    693 1HB  TRP A  47       1.606  21.169  -9.190  1.00  0.73           H  
ATOM    694 2HB  TRP A  47       2.066  22.802  -9.629  1.00  0.73           H  
ATOM    695  HD1 TRP A  47       3.655  19.411  -8.669  1.00  0.73           H  
ATOM    696  HE1 TRP A  47       6.004  19.322  -9.721  1.00  0.73           H  
ATOM    697  HE3 TRP A  47       3.948  24.224 -10.418  1.00  0.73           H  
ATOM    698  HZ2 TRP A  47       7.728  21.076 -11.144  1.00  0.73           H  
ATOM    699  HZ3 TRP A  47       5.965  24.929 -11.634  1.00  0.73           H  
ATOM    700  HH2 TRP A  47       7.820  23.376 -11.988  1.00  0.73           H  
ATOM    701  N   ILE A  48       4.168  22.956  -6.353  1.00  0.73           N  
ATOM    702  CA  ILE A  48       5.297  23.744  -5.872  1.00  0.73           C  
ATOM    703  C   ILE A  48       6.548  23.482  -6.675  1.00  0.73           C  
ATOM    704  O   ILE A  48       7.262  24.408  -7.071  1.00  0.73           O  
ATOM    705  CB  ILE A  48       5.556  23.432  -4.397  1.00  0.73           C  
ATOM    706  CG1 ILE A  48       4.320  23.777  -3.633  1.00  0.73           C  
ATOM    707  CG2 ILE A  48       6.778  24.109  -3.875  1.00  0.73           C  
ATOM    708  CD1 ILE A  48       3.932  25.215  -3.781  1.00  0.73           C  
ATOM    709  H   ILE A  48       4.158  21.970  -6.096  1.00  0.73           H  
ATOM    710  HA  ILE A  48       5.048  24.801  -5.969  1.00  0.73           H  
ATOM    711  HB  ILE A  48       5.696  22.366  -4.287  1.00  0.73           H  
ATOM    712 1HG1 ILE A  48       3.500  23.166  -3.999  1.00  0.73           H  
ATOM    713 2HG1 ILE A  48       4.480  23.551  -2.581  1.00  0.73           H  
ATOM    714 1HG2 ILE A  48       6.908  23.851  -2.836  1.00  0.73           H  
ATOM    715 2HG2 ILE A  48       7.652  23.793  -4.445  1.00  0.73           H  
ATOM    716 3HG2 ILE A  48       6.651  25.142  -3.968  1.00  0.73           H  
ATOM    717 1HD1 ILE A  48       3.045  25.427  -3.244  1.00  0.73           H  
ATOM    718 2HD1 ILE A  48       4.725  25.830  -3.404  1.00  0.73           H  
ATOM    719 3HD1 ILE A  48       3.761  25.442  -4.831  1.00  0.73           H  
ATOM    720  N   GLY A  49       6.835  22.212  -6.880  1.00  0.75           N  
ATOM    721  CA  GLY A  49       8.020  21.846  -7.626  1.00  0.75           C  
ATOM    722  C   GLY A  49       8.210  20.347  -7.687  1.00  0.75           C  
ATOM    723  O   GLY A  49       7.512  19.586  -7.010  1.00  0.75           O  
ATOM    724  H   GLY A  49       6.211  21.499  -6.509  1.00  0.75           H  
ATOM    725 1HA  GLY A  49       7.955  22.248  -8.627  1.00  0.75           H  
ATOM    726 2HA  GLY A  49       8.892  22.310  -7.169  1.00  0.75           H  
ATOM    727  N   ASN A  50       9.173  19.909  -8.475  1.00  0.80           N  
ATOM    728  CA  ASN A  50       9.424  18.480  -8.566  1.00  0.80           C  
ATOM    729  C   ASN A  50      10.856  18.135  -8.866  1.00  0.80           C  
ATOM    730  O   ASN A  50      11.675  18.996  -9.211  1.00  0.80           O  
ATOM    731  CB  ASN A  50       8.573  17.828  -9.654  1.00  0.80           C  
ATOM    732  CG  ASN A  50       8.885  18.364 -11.027  1.00  0.80           C  
ATOM    733  OD1 ASN A  50      10.053  18.604 -11.341  1.00  0.80           O  
ATOM    734  ND2 ASN A  50       7.882  18.508 -11.863  1.00  0.80           N  
ATOM    735  H   ASN A  50       9.714  20.593  -9.004  1.00  0.80           H  
ATOM    736  HA  ASN A  50       9.198  18.031  -7.604  1.00  0.80           H  
ATOM    737 1HB  ASN A  50       8.727  16.755  -9.667  1.00  0.80           H  
ATOM    738 2HB  ASN A  50       7.523  17.997  -9.436  1.00  0.80           H  
ATOM    739 1HD2 ASN A  50       8.046  18.839 -12.793  1.00  0.80           H  
ATOM    740 2HD2 ASN A  50       6.954  18.268 -11.583  1.00  0.80           H  
ATOM    741  N   ILE A  51      11.111  16.835  -8.821  1.00  0.86           N  
ATOM    742  CA  ILE A  51      12.407  16.297  -9.133  1.00  0.86           C  
ATOM    743  C   ILE A  51      12.332  14.937  -9.798  1.00  0.86           C  
ATOM    744  O   ILE A  51      11.573  14.042  -9.402  1.00  0.86           O  
ATOM    745  CB  ILE A  51      13.232  16.221  -7.866  1.00  0.86           C  
ATOM    746  CG1 ILE A  51      14.665  15.783  -8.176  1.00  0.86           C  
ATOM    747  CG2 ILE A  51      12.555  15.333  -6.953  1.00  0.86           C  
ATOM    748  CD1 ILE A  51      15.616  16.056  -7.064  1.00  0.86           C  
ATOM    749  H   ILE A  51      10.369  16.202  -8.527  1.00  0.86           H  
ATOM    750  HA  ILE A  51      12.898  16.977  -9.822  1.00  0.86           H  
ATOM    751  HB  ILE A  51      13.295  17.201  -7.420  1.00  0.86           H  
ATOM    752 1HG1 ILE A  51      14.673  14.721  -8.377  1.00  0.86           H  
ATOM    753 2HG1 ILE A  51      15.021  16.303  -9.067  1.00  0.86           H  
ATOM    754 1HG2 ILE A  51      13.127  15.299  -6.060  1.00  0.86           H  
ATOM    755 2HG2 ILE A  51      11.549  15.709  -6.742  1.00  0.86           H  
ATOM    756 3HG2 ILE A  51      12.486  14.356  -7.409  1.00  0.86           H  
ATOM    757 1HD1 ILE A  51      16.612  15.719  -7.348  1.00  0.86           H  
ATOM    758 2HD1 ILE A  51      15.634  17.126  -6.871  1.00  0.86           H  
ATOM    759 3HD1 ILE A  51      15.298  15.546  -6.192  1.00  0.86           H  
ATOM    760  N   TYR A  52      13.192  14.766 -10.771  1.00  0.93           N  
ATOM    761  CA  TYR A  52      13.307  13.545 -11.525  1.00  0.93           C  
ATOM    762  C   TYR A  52      14.378  12.647 -10.965  1.00  0.93           C  
ATOM    763  O   TYR A  52      15.299  13.091 -10.286  1.00  0.93           O  
ATOM    764  CB  TYR A  52      13.597  13.905 -12.970  1.00  0.93           C  
ATOM    765  CG  TYR A  52      12.411  14.513 -13.652  1.00  0.93           C  
ATOM    766  CD1 TYR A  52      12.006  15.815 -13.367  1.00  0.93           C  
ATOM    767  CD2 TYR A  52      11.736  13.782 -14.591  1.00  0.93           C  
ATOM    768  CE1 TYR A  52      10.901  16.337 -14.012  1.00  0.93           C  
ATOM    769  CE2 TYR A  52      10.647  14.321 -15.240  1.00  0.93           C  
ATOM    770  CZ  TYR A  52      10.226  15.584 -14.947  1.00  0.93           C  
ATOM    771  OH  TYR A  52       9.122  16.103 -15.589  1.00  0.93           O  
ATOM    772  H   TYR A  52      13.787  15.557 -11.031  1.00  0.93           H  
ATOM    773  HA  TYR A  52      12.359  13.012 -11.473  1.00  0.93           H  
ATOM    774 1HB  TYR A  52      14.422  14.622 -13.008  1.00  0.93           H  
ATOM    775 2HB  TYR A  52      13.902  13.018 -13.525  1.00  0.93           H  
ATOM    776  HD1 TYR A  52      12.539  16.412 -12.627  1.00  0.93           H  
ATOM    777  HD2 TYR A  52      12.058  12.766 -14.823  1.00  0.93           H  
ATOM    778  HE1 TYR A  52      10.557  17.332 -13.784  1.00  0.93           H  
ATOM    779  HE2 TYR A  52      10.110  13.725 -15.981  1.00  0.93           H  
ATOM    780  HH  TYR A  52       8.688  15.399 -16.086  1.00  0.93           H  
ATOM    781  N   TYR A  53      14.289  11.374 -11.286  1.00  0.98           N  
ATOM    782  CA  TYR A  53      15.301  10.391 -10.916  1.00  0.98           C  
ATOM    783  C   TYR A  53      16.703  10.762 -11.434  1.00  0.98           C  
ATOM    784  O   TYR A  53      17.717  10.343 -10.875  1.00  0.98           O  
ATOM    785  CB  TYR A  53      14.841   9.057 -11.454  1.00  0.98           C  
ATOM    786  CG  TYR A  53      14.725   9.088 -12.930  1.00  0.98           C  
ATOM    787  CD1 TYR A  53      15.775   8.708 -13.741  1.00  0.98           C  
ATOM    788  CD2 TYR A  53      13.537   9.557 -13.483  1.00  0.98           C  
ATOM    789  CE1 TYR A  53      15.642   8.791 -15.114  1.00  0.98           C  
ATOM    790  CE2 TYR A  53      13.399   9.643 -14.846  1.00  0.98           C  
ATOM    791  CZ  TYR A  53      14.447   9.265 -15.665  1.00  0.98           C  
ATOM    792  OH  TYR A  53      14.314   9.354 -17.031  1.00  0.98           O  
ATOM    793  H   TYR A  53      13.489  11.061 -11.822  1.00  0.98           H  
ATOM    794  HA  TYR A  53      15.348  10.338  -9.827  1.00  0.98           H  
ATOM    795 1HB  TYR A  53      15.564   8.296 -11.182  1.00  0.98           H  
ATOM    796 2HB  TYR A  53      13.870   8.785 -11.024  1.00  0.98           H  
ATOM    797  HD1 TYR A  53      16.706   8.352 -13.298  1.00  0.98           H  
ATOM    798  HD2 TYR A  53      12.717   9.860 -12.831  1.00  0.98           H  
ATOM    799  HE1 TYR A  53      16.467   8.497 -15.761  1.00  0.98           H  
ATOM    800  HE2 TYR A  53      12.465  10.016 -15.277  1.00  0.98           H  
ATOM    801  HH  TYR A  53      13.437   9.686 -17.245  1.00  0.98           H  
ATOM    802  N   SER A  54      16.739  11.588 -12.486  1.00  0.99           N  
ATOM    803  CA  SER A  54      17.960  12.082 -13.111  1.00  0.99           C  
ATOM    804  C   SER A  54      18.601  13.217 -12.313  1.00  0.99           C  
ATOM    805  O   SER A  54      19.720  13.638 -12.608  1.00  0.99           O  
ATOM    806  CB  SER A  54      17.647  12.644 -14.479  1.00  0.99           C  
ATOM    807  OG  SER A  54      16.890  13.849 -14.364  1.00  0.99           O  
ATOM    808  H   SER A  54      15.855  11.871 -12.877  1.00  0.99           H  
ATOM    809  HA  SER A  54      18.669  11.258 -13.191  1.00  0.99           H  
ATOM    810 1HB  SER A  54      18.580  12.849 -15.005  1.00  0.99           H  
ATOM    811 2HB  SER A  54      17.091  11.911 -15.064  1.00  0.99           H  
ATOM    812  HG  SER A  54      17.000  14.321 -15.216  1.00  0.99           H  
ATOM    813  N   GLY A  55      17.862  13.750 -11.344  1.00  0.96           N  
ATOM    814  CA  GLY A  55      18.268  14.890 -10.544  1.00  0.96           C  
ATOM    815  C   GLY A  55      17.724  16.225 -11.074  1.00  0.96           C  
ATOM    816  O   GLY A  55      17.810  17.241 -10.383  1.00  0.96           O  
ATOM    817  H   GLY A  55      16.955  13.346 -11.129  1.00  0.96           H  
ATOM    818 1HA  GLY A  55      17.917  14.741  -9.523  1.00  0.96           H  
ATOM    819 2HA  GLY A  55      19.355  14.932 -10.503  1.00  0.96           H  
ATOM    820  N   ASP A  56      17.169  16.248 -12.294  1.00  0.90           N  
ATOM    821  CA  ASP A  56      16.620  17.510 -12.819  1.00  0.90           C  
ATOM    822  C   ASP A  56      15.466  18.019 -11.955  1.00  0.90           C  
ATOM    823  O   ASP A  56      14.642  17.220 -11.498  1.00  0.90           O  
ATOM    824  CB  ASP A  56      16.100  17.340 -14.249  1.00  0.90           C  
ATOM    825  CG  ASP A  56      17.195  17.178 -15.307  1.00  0.90           C  
ATOM    826  OD1 ASP A  56      18.344  17.417 -15.021  1.00  0.90           O  
ATOM    827  OD2 ASP A  56      16.859  16.784 -16.399  1.00  0.90           O  
ATOM    828  H   ASP A  56      17.127  15.394 -12.859  1.00  0.90           H  
ATOM    829  HA  ASP A  56      17.411  18.261 -12.816  1.00  0.90           H  
ATOM    830 1HB  ASP A  56      15.445  16.471 -14.294  1.00  0.90           H  
ATOM    831 2HB  ASP A  56      15.493  18.212 -14.509  1.00  0.90           H  
ATOM    832  N   THR A  57      15.383  19.346 -11.762  1.00  0.83           N  
ATOM    833  CA  THR A  57      14.269  19.910 -10.991  1.00  0.83           C  
ATOM    834  C   THR A  57      13.536  21.034 -11.695  1.00  0.83           C  
ATOM    835  O   THR A  57      14.111  21.766 -12.506  1.00  0.83           O  
ATOM    836  CB  THR A  57      14.722  20.459  -9.621  1.00  0.83           C  
ATOM    837  OG1 THR A  57      15.665  21.528  -9.783  1.00  0.83           O  
ATOM    838  CG2 THR A  57      15.326  19.389  -8.784  1.00  0.83           C  
ATOM    839  H   THR A  57      16.089  19.956 -12.147  1.00  0.83           H  
ATOM    840  HA  THR A  57      13.544  19.120 -10.815  1.00  0.83           H  
ATOM    841  HB  THR A  57      13.841  20.849  -9.101  1.00  0.83           H  
ATOM    842  HG1 THR A  57      15.730  21.991  -8.924  1.00  0.83           H  
ATOM    843 1HG2 THR A  57      15.603  19.797  -7.825  1.00  0.83           H  
ATOM    844 2HG2 THR A  57      14.598  18.623  -8.655  1.00  0.83           H  
ATOM    845 3HG2 THR A  57      16.205  18.980  -9.269  1.00  0.83           H  
ATOM    846  N   PHE A  58      12.263  21.182 -11.324  1.00  0.77           N  
ATOM    847  CA  PHE A  58      11.391  22.244 -11.821  1.00  0.77           C  
ATOM    848  C   PHE A  58      10.625  22.899 -10.676  1.00  0.77           C  
ATOM    849  O   PHE A  58      10.257  22.234  -9.707  1.00  0.77           O  
ATOM    850  CB  PHE A  58      10.440  21.674 -12.875  1.00  0.77           C  
ATOM    851  CG  PHE A  58      11.185  21.133 -14.081  1.00  0.77           C  
ATOM    852  CD1 PHE A  58      11.672  19.835 -14.097  1.00  0.77           C  
ATOM    853  CD2 PHE A  58      11.405  21.928 -15.191  1.00  0.77           C  
ATOM    854  CE1 PHE A  58      12.366  19.343 -15.181  1.00  0.77           C  
ATOM    855  CE2 PHE A  58      12.096  21.437 -16.283  1.00  0.77           C  
ATOM    856  CZ  PHE A  58      12.576  20.140 -16.275  1.00  0.77           C  
ATOM    857  H   PHE A  58      11.902  20.504 -10.649  1.00  0.77           H  
ATOM    858  HA  PHE A  58      12.010  23.008 -12.293  1.00  0.77           H  
ATOM    859 1HB  PHE A  58       9.846  20.882 -12.449  1.00  0.77           H  
ATOM    860 2HB  PHE A  58       9.761  22.451 -13.211  1.00  0.77           H  
ATOM    861  HD1 PHE A  58      11.514  19.207 -13.230  1.00  0.77           H  
ATOM    862  HD2 PHE A  58      11.032  22.953 -15.196  1.00  0.77           H  
ATOM    863  HE1 PHE A  58      12.746  18.321 -15.170  1.00  0.77           H  
ATOM    864  HE2 PHE A  58      12.264  22.074 -17.150  1.00  0.77           H  
ATOM    865  HZ  PHE A  58      13.124  19.754 -17.134  1.00  0.77           H  
ATOM    866  N   TYR A  59      10.373  24.207 -10.783  1.00  0.72           N  
ATOM    867  CA  TYR A  59       9.665  24.907  -9.707  1.00  0.72           C  
ATOM    868  C   TYR A  59       8.590  25.870 -10.197  1.00  0.72           C  
ATOM    869  O   TYR A  59       8.662  26.394 -11.312  1.00  0.72           O  
ATOM    870  CB  TYR A  59      10.657  25.713  -8.875  1.00  0.72           C  
ATOM    871  CG  TYR A  59      11.817  24.918  -8.365  1.00  0.72           C  
ATOM    872  CD1 TYR A  59      12.937  24.815  -9.182  1.00  0.72           C  
ATOM    873  CD2 TYR A  59      11.795  24.297  -7.143  1.00  0.72           C  
ATOM    874  CE1 TYR A  59      14.018  24.092  -8.785  1.00  0.72           C  
ATOM    875  CE2 TYR A  59      12.890  23.570  -6.748  1.00  0.72           C  
ATOM    876  CZ  TYR A  59      14.002  23.461  -7.563  1.00  0.72           C  
ATOM    877  OH  TYR A  59      15.111  22.713  -7.180  1.00  0.72           O  
ATOM    878  H   TYR A  59      10.687  24.715 -11.597  1.00  0.72           H  
ATOM    879  HA  TYR A  59       9.178  24.174  -9.071  1.00  0.72           H  
ATOM    880 1HB  TYR A  59      11.039  26.505  -9.469  1.00  0.72           H  
ATOM    881 2HB  TYR A  59      10.143  26.162  -8.022  1.00  0.72           H  
ATOM    882  HD1 TYR A  59      12.945  25.312 -10.151  1.00  0.72           H  
ATOM    883  HD2 TYR A  59      10.923  24.377  -6.496  1.00  0.72           H  
ATOM    884  HE1 TYR A  59      14.886  24.013  -9.436  1.00  0.72           H  
ATOM    885  HE2 TYR A  59      12.874  23.092  -5.803  1.00  0.72           H  
ATOM    886  HH  TYR A  59      14.887  22.158  -6.433  1.00  0.72           H  
ATOM    887  N   ASN A  60       7.638  26.141  -9.311  1.00  0.70           N  
ATOM    888  CA  ASN A  60       6.613  27.163  -9.465  1.00  0.70           C  
ATOM    889  C   ASN A  60       7.276  28.546  -9.532  1.00  0.70           C  
ATOM    890  O   ASN A  60       8.058  28.870  -8.644  1.00  0.70           O  
ATOM    891  CB  ASN A  60       5.636  27.097  -8.297  1.00  0.70           C  
ATOM    892  CG  ASN A  60       4.468  28.072  -8.368  1.00  0.70           C  
ATOM    893  OD1 ASN A  60       4.612  29.313  -8.540  1.00  0.70           O  
ATOM    894  ND2 ASN A  60       3.286  27.527  -8.215  1.00  0.70           N  
ATOM    895  H   ASN A  60       7.624  25.595  -8.447  1.00  0.70           H  
ATOM    896  HA  ASN A  60       6.061  26.948 -10.367  1.00  0.70           H  
ATOM    897 1HB  ASN A  60       5.232  26.084  -8.238  1.00  0.70           H  
ATOM    898 2HB  ASN A  60       6.180  27.271  -7.367  1.00  0.70           H  
ATOM    899 1HD2 ASN A  60       2.461  28.093  -8.236  1.00  0.70           H  
ATOM    900 2HD2 ASN A  60       3.205  26.522  -8.047  1.00  0.70           H  
ATOM    901  N   PRO A  61       7.023  29.385 -10.555  1.00  0.68           N  
ATOM    902  CA  PRO A  61       7.613  30.712 -10.748  1.00  0.68           C  
ATOM    903  C   PRO A  61       7.632  31.612  -9.508  1.00  0.68           C  
ATOM    904  O   PRO A  61       8.528  32.447  -9.369  1.00  0.68           O  
ATOM    905  CB  PRO A  61       6.696  31.307 -11.824  1.00  0.68           C  
ATOM    906  CG  PRO A  61       6.236  30.115 -12.630  1.00  0.68           C  
ATOM    907  CD  PRO A  61       6.070  28.997 -11.627  1.00  0.68           C  
ATOM    908  HA  PRO A  61       8.626  30.600 -11.139  1.00  0.68           H  
ATOM    909 1HB  PRO A  61       5.862  31.850 -11.350  1.00  0.68           H  
ATOM    910 2HB  PRO A  61       7.252  32.044 -12.424  1.00  0.68           H  
ATOM    911 1HG  PRO A  61       5.297  30.357 -13.152  1.00  0.68           H  
ATOM    912 2HG  PRO A  61       6.975  29.877 -13.404  1.00  0.68           H  
ATOM    913 1HD  PRO A  61       5.038  28.952 -11.250  1.00  0.68           H  
ATOM    914 2HD  PRO A  61       6.391  28.069 -12.125  1.00  0.68           H  
ATOM    915  N   SER A  62       6.669  31.455  -8.597  1.00  0.67           N  
ATOM    916  CA  SER A  62       6.605  32.294  -7.398  1.00  0.67           C  
ATOM    917  C   SER A  62       7.598  31.857  -6.305  1.00  0.67           C  
ATOM    918  O   SER A  62       7.755  32.525  -5.270  1.00  0.67           O  
ATOM    919  CB  SER A  62       5.185  32.299  -6.860  1.00  0.67           C  
ATOM    920  OG  SER A  62       4.802  31.028  -6.405  1.00  0.67           O  
ATOM    921  H   SER A  62       5.960  30.730  -8.713  1.00  0.67           H  
ATOM    922  HA  SER A  62       6.860  33.314  -7.690  1.00  0.67           H  
ATOM    923 1HB  SER A  62       5.111  33.015  -6.041  1.00  0.67           H  
ATOM    924 2HB  SER A  62       4.504  32.624  -7.643  1.00  0.67           H  
ATOM    925  HG  SER A  62       4.759  30.458  -7.196  1.00  0.67           H  
ATOM    926  N   LEU A  63       8.218  30.696  -6.521  1.00  0.66           N  
ATOM    927  CA  LEU A  63       9.152  30.084  -5.596  1.00  0.66           C  
ATOM    928  C   LEU A  63      10.548  29.797  -6.170  1.00  0.66           C  
ATOM    929  O   LEU A  63      11.429  29.331  -5.450  1.00  0.66           O  
ATOM    930  CB  LEU A  63       8.509  28.803  -5.085  1.00  0.66           C  
ATOM    931  CG  LEU A  63       7.233  29.045  -4.292  1.00  0.66           C  
ATOM    932  CD1 LEU A  63       6.575  27.796  -3.990  1.00  0.66           C  
ATOM    933  CD2 LEU A  63       7.594  29.733  -3.033  1.00  0.66           C  
ATOM    934  H   LEU A  63       8.034  30.201  -7.387  1.00  0.66           H  
ATOM    935  HA  LEU A  63       9.275  30.764  -4.755  1.00  0.66           H  
ATOM    936 1HB  LEU A  63       8.262  28.173  -5.941  1.00  0.66           H  
ATOM    937 2HB  LEU A  63       9.206  28.282  -4.468  1.00  0.66           H  
ATOM    938  HG  LEU A  63       6.552  29.656  -4.872  1.00  0.66           H  
ATOM    939 1HD1 LEU A  63       5.670  27.998  -3.416  1.00  0.66           H  
ATOM    940 2HD1 LEU A  63       6.317  27.284  -4.918  1.00  0.66           H  
ATOM    941 3HD1 LEU A  63       7.253  27.189  -3.402  1.00  0.66           H  
ATOM    942 1HD2 LEU A  63       6.692  29.935  -2.448  1.00  0.66           H  
ATOM    943 2HD2 LEU A  63       8.260  29.120  -2.450  1.00  0.66           H  
ATOM    944 3HD2 LEU A  63       8.088  30.658  -3.287  1.00  0.66           H  
ATOM    945  N   LYS A  64      10.797  30.115  -7.439  1.00  0.65           N  
ATOM    946  CA  LYS A  64      12.099  29.765  -8.037  1.00  0.65           C  
ATOM    947  C   LYS A  64      13.304  30.373  -7.314  1.00  0.65           C  
ATOM    948  O   LYS A  64      14.367  29.758  -7.246  1.00  0.65           O  
ATOM    949  CB  LYS A  64      12.140  30.168  -9.518  1.00  0.65           C  
ATOM    950  CG  LYS A  64      11.306  29.273 -10.422  1.00  0.65           C  
ATOM    951  CD  LYS A  64      11.333  29.703 -11.869  1.00  0.65           C  
ATOM    952  CE  LYS A  64      10.502  28.751 -12.727  1.00  0.65           C  
ATOM    953  NZ  LYS A  64      10.502  29.149 -14.158  1.00  0.65           N  
ATOM    954  H   LYS A  64      10.072  30.539  -8.005  1.00  0.65           H  
ATOM    955  HA  LYS A  64      12.206  28.681  -7.984  1.00  0.65           H  
ATOM    956 1HB  LYS A  64      11.768  31.188  -9.625  1.00  0.65           H  
ATOM    957 2HB  LYS A  64      13.169  30.149  -9.873  1.00  0.65           H  
ATOM    958 1HG  LYS A  64      11.745  28.293 -10.394  1.00  0.65           H  
ATOM    959 2HG  LYS A  64      10.283  29.206 -10.056  1.00  0.65           H  
ATOM    960 1HD  LYS A  64      10.930  30.711 -11.959  1.00  0.65           H  
ATOM    961 2HD  LYS A  64      12.359  29.703 -12.232  1.00  0.65           H  
ATOM    962 1HE  LYS A  64      10.910  27.745 -12.637  1.00  0.65           H  
ATOM    963 2HE  LYS A  64       9.475  28.741 -12.364  1.00  0.65           H  
ATOM    964 1HZ  LYS A  64       9.943  28.493 -14.685  1.00  0.65           H  
ATOM    965 2HZ  LYS A  64      10.111  30.073 -14.247  1.00  0.65           H  
ATOM    966 3HZ  LYS A  64      11.448  29.145 -14.511  1.00  0.65           H  
ATOM    967  N   SER A  65      13.144  31.576  -6.776  1.00  0.63           N  
ATOM    968  CA  SER A  65      14.228  32.245  -6.066  1.00  0.63           C  
ATOM    969  C   SER A  65      14.267  31.907  -4.568  1.00  0.63           C  
ATOM    970  O   SER A  65      15.118  32.423  -3.842  1.00  0.63           O  
ATOM    971  CB  SER A  65      14.135  33.748  -6.261  1.00  0.63           C  
ATOM    972  OG  SER A  65      12.990  34.286  -5.651  1.00  0.63           O  
ATOM    973  H   SER A  65      12.249  32.034  -6.864  1.00  0.63           H  
ATOM    974  HA  SER A  65      15.171  31.912  -6.504  1.00  0.63           H  
ATOM    975 1HB  SER A  65      15.026  34.221  -5.850  1.00  0.63           H  
ATOM    976 2HB  SER A  65      14.114  33.965  -7.328  1.00  0.63           H  
ATOM    977  HG  SER A  65      12.946  35.204  -5.935  1.00  0.63           H  
ATOM    978  N   ARG A  66      13.307  31.103  -4.090  1.00  0.62           N  
ATOM    979  CA  ARG A  66      13.213  30.794  -2.666  1.00  0.62           C  
ATOM    980  C   ARG A  66      13.242  29.299  -2.319  1.00  0.62           C  
ATOM    981  O   ARG A  66      13.571  28.937  -1.185  1.00  0.62           O  
ATOM    982  CB  ARG A  66      11.953  31.417  -2.084  1.00  0.62           C  
ATOM    983  CG  ARG A  66      11.953  32.968  -2.058  1.00  0.62           C  
ATOM    984  CD  ARG A  66      10.794  33.517  -1.284  1.00  0.62           C  
ATOM    985  NE  ARG A  66       9.521  33.258  -1.930  1.00  0.62           N  
ATOM    986  CZ  ARG A  66       8.389  32.997  -1.257  1.00  0.62           C  
ATOM    987  NH1 ARG A  66       8.392  32.988   0.053  1.00  0.62           N  
ATOM    988  NH2 ARG A  66       7.268  32.721  -1.917  1.00  0.62           N  
ATOM    989  H   ARG A  66      12.644  30.672  -4.724  1.00  0.62           H  
ATOM    990  HA  ARG A  66      14.061  31.260  -2.168  1.00  0.62           H  
ATOM    991 1HB  ARG A  66      11.094  31.098  -2.675  1.00  0.62           H  
ATOM    992 2HB  ARG A  66      11.801  31.056  -1.072  1.00  0.62           H  
ATOM    993 1HG  ARG A  66      12.875  33.314  -1.589  1.00  0.62           H  
ATOM    994 2HG  ARG A  66      11.898  33.347  -3.079  1.00  0.62           H  
ATOM    995 1HD  ARG A  66      10.774  33.046  -0.300  1.00  0.62           H  
ATOM    996 2HD  ARG A  66      10.908  34.592  -1.163  1.00  0.62           H  
ATOM    997  HE  ARG A  66       9.483  33.249  -2.944  1.00  0.62           H  
ATOM    998 1HH1 ARG A  66       9.240  33.224   0.598  1.00  0.62           H  
ATOM    999 2HH1 ARG A  66       7.536  32.732   0.541  1.00  0.62           H  
ATOM   1000 1HH2 ARG A  66       7.281  32.720  -2.961  1.00  0.62           H  
ATOM   1001 2HH2 ARG A  66       6.413  32.448  -1.383  1.00  0.62           H  
ATOM   1002  N   VAL A  67      12.854  28.428  -3.254  1.00  0.62           N  
ATOM   1003  CA  VAL A  67      12.745  27.003  -2.940  1.00  0.62           C  
ATOM   1004  C   VAL A  67      13.644  26.079  -3.752  1.00  0.62           C  
ATOM   1005  O   VAL A  67      13.695  26.147  -4.983  1.00  0.62           O  
ATOM   1006  CB  VAL A  67      11.293  26.526  -3.097  1.00  0.62           C  
ATOM   1007  CG1 VAL A  67      11.173  25.019  -2.816  1.00  0.62           C  
ATOM   1008  CG2 VAL A  67      10.437  27.301  -2.146  1.00  0.62           C  
ATOM   1009  H   VAL A  67      12.574  28.753  -4.169  1.00  0.62           H  
ATOM   1010  HA  VAL A  67      13.011  26.885  -1.900  1.00  0.62           H  
ATOM   1011  HB  VAL A  67      10.962  26.699  -4.121  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  67      10.134  24.713  -2.930  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  67      11.788  24.460  -3.515  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  67      11.505  24.821  -1.794  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  67       9.406  26.979  -2.240  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  67      10.785  27.128  -1.156  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  67      10.514  28.360  -2.371  1.00  0.62           H  
ATOM   1018  N   THR A  68      14.328  25.189  -3.031  1.00  0.63           N  
ATOM   1019  CA  THR A  68      15.189  24.168  -3.613  1.00  0.63           C  
ATOM   1020  C   THR A  68      14.703  22.760  -3.270  1.00  0.63           C  
ATOM   1021  O   THR A  68      14.370  22.457  -2.123  1.00  0.63           O  
ATOM   1022  CB  THR A  68      16.654  24.328  -3.159  1.00  0.63           C  
ATOM   1023  OG1 THR A  68      17.154  25.606  -3.587  1.00  0.63           O  
ATOM   1024  CG2 THR A  68      17.526  23.213  -3.736  1.00  0.63           C  
ATOM   1025  H   THR A  68      14.222  25.236  -2.014  1.00  0.63           H  
ATOM   1026  HA  THR A  68      15.161  24.273  -4.698  1.00  0.63           H  
ATOM   1027  HB  THR A  68      16.697  24.285  -2.073  1.00  0.63           H  
ATOM   1028  HG1 THR A  68      16.980  25.718  -4.528  1.00  0.63           H  
ATOM   1029 1HG2 THR A  68      18.552  23.349  -3.400  1.00  0.63           H  
ATOM   1030 2HG2 THR A  68      17.168  22.242  -3.398  1.00  0.63           H  
ATOM   1031 3HG2 THR A  68      17.494  23.250  -4.826  1.00  0.63           H  
ATOM   1032  N   ILE A  69      14.651  21.897  -4.276  1.00  0.66           N  
ATOM   1033  CA  ILE A  69      14.233  20.503  -4.108  1.00  0.66           C  
ATOM   1034  C   ILE A  69      15.367  19.560  -4.464  1.00  0.66           C  
ATOM   1035  O   ILE A  69      16.108  19.815  -5.414  1.00  0.66           O  
ATOM   1036  CB  ILE A  69      12.947  20.187  -4.903  1.00  0.66           C  
ATOM   1037  CG1 ILE A  69      11.761  20.993  -4.318  1.00  0.66           C  
ATOM   1038  CG2 ILE A  69      12.639  18.684  -4.884  1.00  0.66           C  
ATOM   1039  CD1 ILE A  69      10.564  21.015  -5.214  1.00  0.66           C  
ATOM   1040  H   ILE A  69      14.918  22.217  -5.204  1.00  0.66           H  
ATOM   1041  HA  ILE A  69      13.996  20.345  -3.061  1.00  0.66           H  
ATOM   1042  HB  ILE A  69      13.080  20.498  -5.943  1.00  0.66           H  
ATOM   1043 1HG1 ILE A  69      11.472  20.528  -3.374  1.00  0.66           H  
ATOM   1044 2HG1 ILE A  69      12.063  22.005  -4.110  1.00  0.66           H  
ATOM   1045 1HG2 ILE A  69      11.736  18.483  -5.461  1.00  0.66           H  
ATOM   1046 2HG2 ILE A  69      13.466  18.132  -5.315  1.00  0.66           H  
ATOM   1047 3HG2 ILE A  69      12.490  18.363  -3.851  1.00  0.66           H  
ATOM   1048 1HD1 ILE A  69       9.754  21.575  -4.745  1.00  0.66           H  
ATOM   1049 2HD1 ILE A  69      10.839  21.486  -6.154  1.00  0.66           H  
ATOM   1050 3HD1 ILE A  69      10.236  20.003  -5.410  1.00  0.66           H  
ATOM   1051  N   SER A  70      15.558  18.533  -3.642  1.00  0.71           N  
ATOM   1052  CA  SER A  70      16.639  17.574  -3.852  1.00  0.71           C  
ATOM   1053  C   SER A  70      16.274  16.159  -3.418  1.00  0.71           C  
ATOM   1054  O   SER A  70      15.310  15.943  -2.687  1.00  0.71           O  
ATOM   1055  CB  SER A  70      17.879  18.028  -3.101  1.00  0.71           C  
ATOM   1056  OG  SER A  70      17.670  18.010  -1.718  1.00  0.71           O  
ATOM   1057  H   SER A  70      14.907  18.422  -2.862  1.00  0.71           H  
ATOM   1058  HA  SER A  70      16.875  17.554  -4.915  1.00  0.71           H  
ATOM   1059 1HB  SER A  70      18.711  17.371  -3.352  1.00  0.71           H  
ATOM   1060 2HB  SER A  70      18.150  19.035  -3.421  1.00  0.71           H  
ATOM   1061  HG  SER A  70      17.018  18.694  -1.542  1.00  0.71           H  
ATOM   1062  N   ARG A  71      17.059  15.183  -3.868  1.00  0.76           N  
ATOM   1063  CA  ARG A  71      16.849  13.788  -3.475  1.00  0.76           C  
ATOM   1064  C   ARG A  71      18.114  13.051  -3.105  1.00  0.76           C  
ATOM   1065  O   ARG A  71      19.169  13.217  -3.722  1.00  0.76           O  
ATOM   1066  CB  ARG A  71      16.156  12.978  -4.573  1.00  0.76           C  
ATOM   1067  CG  ARG A  71      14.703  13.152  -4.673  1.00  0.76           C  
ATOM   1068  CD  ARG A  71      14.115  12.536  -5.899  1.00  0.76           C  
ATOM   1069  NE  ARG A  71      14.261  11.133  -5.957  1.00  0.76           N  
ATOM   1070  CZ  ARG A  71      13.647  10.350  -6.859  1.00  0.76           C  
ATOM   1071  NH1 ARG A  71      12.846  10.858  -7.775  1.00  0.76           N  
ATOM   1072  NH2 ARG A  71      13.838   9.074  -6.816  1.00  0.76           N  
ATOM   1073  H   ARG A  71      17.829  15.410  -4.481  1.00  0.76           H  
ATOM   1074  HA  ARG A  71      16.202  13.781  -2.600  1.00  0.76           H  
ATOM   1075 1HB  ARG A  71      16.587  13.230  -5.541  1.00  0.76           H  
ATOM   1076 2HB  ARG A  71      16.344  11.915  -4.401  1.00  0.76           H  
ATOM   1077 1HG  ARG A  71      14.244  12.676  -3.814  1.00  0.76           H  
ATOM   1078 2HG  ARG A  71      14.477  14.186  -4.650  1.00  0.76           H  
ATOM   1079 1HD  ARG A  71      13.052  12.739  -5.907  1.00  0.76           H  
ATOM   1080 2HD  ARG A  71      14.579  12.956  -6.783  1.00  0.76           H  
ATOM   1081  HE  ARG A  71      14.867  10.682  -5.276  1.00  0.76           H  
ATOM   1082 1HH1 ARG A  71      12.683  11.851  -7.816  1.00  0.76           H  
ATOM   1083 2HH1 ARG A  71      12.366  10.230  -8.444  1.00  0.76           H  
ATOM   1084 1HH2 ARG A  71      14.447   8.681  -6.117  1.00  0.76           H  
ATOM   1085 2HH2 ARG A  71      13.343   8.460  -7.478  1.00  0.76           H  
ATOM   1086  N   ASP A  72      17.968  12.202  -2.098  1.00  0.80           N  
ATOM   1087  CA  ASP A  72      18.997  11.294  -1.641  1.00  0.80           C  
ATOM   1088  C   ASP A  72      18.493   9.876  -1.816  1.00  0.80           C  
ATOM   1089  O   ASP A  72      17.733   9.340  -0.996  1.00  0.80           O  
ATOM   1090  CB  ASP A  72      19.366  11.574  -0.197  1.00  0.80           C  
ATOM   1091  CG  ASP A  72      20.487  10.657   0.323  1.00  0.80           C  
ATOM   1092  OD1 ASP A  72      20.716   9.584  -0.244  1.00  0.80           O  
ATOM   1093  OD2 ASP A  72      21.119  11.038   1.301  1.00  0.80           O  
ATOM   1094  H   ASP A  72      17.065  12.172  -1.629  1.00  0.80           H  
ATOM   1095  HA  ASP A  72      19.886  11.427  -2.259  1.00  0.80           H  
ATOM   1096 1HB  ASP A  72      19.692  12.607  -0.101  1.00  0.80           H  
ATOM   1097 2HB  ASP A  72      18.475  11.448   0.431  1.00  0.80           H  
ATOM   1098  N   ASN A  73      18.949   9.231  -2.874  1.00  0.83           N  
ATOM   1099  CA  ASN A  73      18.413   7.931  -3.225  1.00  0.83           C  
ATOM   1100  C   ASN A  73      18.948   6.813  -2.333  1.00  0.83           C  
ATOM   1101  O   ASN A  73      18.488   5.677  -2.437  1.00  0.83           O  
ATOM   1102  CB  ASN A  73      18.697   7.646  -4.687  1.00  0.83           C  
ATOM   1103  CG  ASN A  73      17.920   8.573  -5.605  1.00  0.83           C  
ATOM   1104  OD1 ASN A  73      16.861   9.106  -5.254  1.00  0.83           O  
ATOM   1105  ND2 ASN A  73      18.448   8.793  -6.774  1.00  0.83           N  
ATOM   1106  H   ASN A  73      19.625   9.682  -3.477  1.00  0.83           H  
ATOM   1107  HA  ASN A  73      17.334   7.962  -3.082  1.00  0.83           H  
ATOM   1108 1HB  ASN A  73      19.766   7.757  -4.881  1.00  0.83           H  
ATOM   1109 2HB  ASN A  73      18.425   6.616  -4.916  1.00  0.83           H  
ATOM   1110 1HD2 ASN A  73      17.993   9.408  -7.419  1.00  0.83           H  
ATOM   1111 2HD2 ASN A  73      19.312   8.357  -7.024  1.00  0.83           H  
ATOM   1112  N   SER A  74      19.925   7.110  -1.459  1.00  0.83           N  
ATOM   1113  CA  SER A  74      20.445   6.067  -0.582  1.00  0.83           C  
ATOM   1114  C   SER A  74      19.617   5.992   0.704  1.00  0.83           C  
ATOM   1115  O   SER A  74      19.727   5.027   1.464  1.00  0.83           O  
ATOM   1116  CB  SER A  74      21.918   6.283  -0.260  1.00  0.83           C  
ATOM   1117  OG  SER A  74      22.136   7.393   0.569  1.00  0.83           O  
ATOM   1118  H   SER A  74      20.273   8.071  -1.345  1.00  0.83           H  
ATOM   1119  HA  SER A  74      20.354   5.110  -1.096  1.00  0.83           H  
ATOM   1120 1HB  SER A  74      22.316   5.391   0.217  1.00  0.83           H  
ATOM   1121 2HB  SER A  74      22.462   6.421  -1.192  1.00  0.83           H  
ATOM   1122  HG  SER A  74      21.628   8.146   0.189  1.00  0.83           H  
ATOM   1123  N   LYS A  75      18.793   7.022   0.952  1.00  0.81           N  
ATOM   1124  CA  LYS A  75      17.949   7.069   2.141  1.00  0.81           C  
ATOM   1125  C   LYS A  75      16.487   7.161   1.743  1.00  0.81           C  
ATOM   1126  O   LYS A  75      15.623   7.466   2.571  1.00  0.81           O  
ATOM   1127  CB  LYS A  75      18.297   8.248   3.058  1.00  0.81           C  
ATOM   1128  CG  LYS A  75      19.699   8.204   3.676  1.00  0.81           C  
ATOM   1129  CD  LYS A  75      19.834   9.211   4.843  1.00  0.81           C  
ATOM   1130  CE  LYS A  75      19.892  10.673   4.389  1.00  0.81           C  
ATOM   1131  NZ  LYS A  75      21.170  11.013   3.719  1.00  0.81           N  
ATOM   1132  H   LYS A  75      18.734   7.796   0.287  1.00  0.81           H  
ATOM   1133  HA  LYS A  75      18.080   6.144   2.701  1.00  0.81           H  
ATOM   1134 1HB  LYS A  75      18.230   9.176   2.480  1.00  0.81           H  
ATOM   1135 2HB  LYS A  75      17.570   8.313   3.865  1.00  0.81           H  
ATOM   1136 1HG  LYS A  75      19.907   7.195   4.035  1.00  0.81           H  
ATOM   1137 2HG  LYS A  75      20.438   8.457   2.904  1.00  0.81           H  
ATOM   1138 1HD  LYS A  75      18.983   9.093   5.516  1.00  0.81           H  
ATOM   1139 2HD  LYS A  75      20.742   8.990   5.401  1.00  0.81           H  
ATOM   1140 1HE  LYS A  75      19.078  10.864   3.684  1.00  0.81           H  
ATOM   1141 2HE  LYS A  75      19.764  11.317   5.258  1.00  0.81           H  
ATOM   1142 1HZ  LYS A  75      21.153  11.976   3.426  1.00  0.81           H  
ATOM   1143 2HZ  LYS A  75      21.944  10.861   4.331  1.00  0.81           H  
ATOM   1144 3HZ  LYS A  75      21.285  10.440   2.874  1.00  0.81           H  
ATOM   1145  N   ASN A  76      16.227   6.989   0.449  1.00  0.77           N  
ATOM   1146  CA  ASN A  76      14.886   7.077  -0.121  1.00  0.77           C  
ATOM   1147  C   ASN A  76      14.191   8.361   0.329  1.00  0.77           C  
ATOM   1148  O   ASN A  76      13.009   8.337   0.701  1.00  0.77           O  
ATOM   1149  CB  ASN A  76      14.065   5.856   0.237  1.00  0.77           C  
ATOM   1150  CG  ASN A  76      14.609   4.592  -0.364  1.00  0.77           C  
ATOM   1151  OD1 ASN A  76      15.134   4.590  -1.487  1.00  0.77           O  
ATOM   1152  ND2 ASN A  76      14.488   3.506   0.362  1.00  0.77           N  
ATOM   1153  H   ASN A  76      16.998   6.755  -0.161  1.00  0.77           H  
ATOM   1154  HA  ASN A  76      14.986   7.120  -1.202  1.00  0.77           H  
ATOM   1155 1HB  ASN A  76      14.006   5.743   1.319  1.00  0.77           H  
ATOM   1156 2HB  ASN A  76      13.056   5.994  -0.125  1.00  0.77           H  
ATOM   1157 1HD2 ASN A  76      14.824   2.630   0.016  1.00  0.77           H  
ATOM   1158 2HD2 ASN A  76      14.054   3.553   1.264  1.00  0.77           H  
ATOM   1159  N   THR A  77      14.930   9.481   0.325  1.00  0.72           N  
ATOM   1160  CA  THR A  77      14.355  10.716   0.835  1.00  0.72           C  
ATOM   1161  C   THR A  77      14.426  11.912  -0.115  1.00  0.72           C  
ATOM   1162  O   THR A  77      15.439  12.203  -0.759  1.00  0.72           O  
ATOM   1163  CB  THR A  77      14.980  11.087   2.202  1.00  0.72           C  
ATOM   1164  OG1 THR A  77      14.772  10.001   3.149  1.00  0.72           O  
ATOM   1165  CG2 THR A  77      14.285  12.347   2.784  1.00  0.72           C  
ATOM   1166  H   THR A  77      15.891   9.452  -0.020  1.00  0.72           H  
ATOM   1167  HA  THR A  77      13.303  10.530   1.017  1.00  0.72           H  
ATOM   1168  HB  THR A  77      16.049  11.267   2.082  1.00  0.72           H  
ATOM   1169  HG1 THR A  77      15.121   9.142   2.808  1.00  0.72           H  
ATOM   1170 1HG2 THR A  77      14.722  12.580   3.748  1.00  0.72           H  
ATOM   1171 2HG2 THR A  77      14.413  13.193   2.125  1.00  0.72           H  
ATOM   1172 3HG2 THR A  77      13.229  12.153   2.911  1.00  0.72           H  
ATOM   1173  N   LEU A  78      13.303  12.599  -0.182  1.00  0.67           N  
ATOM   1174  CA  LEU A  78      13.070  13.815  -0.940  1.00  0.67           C  
ATOM   1175  C   LEU A  78      13.027  15.012  -0.002  1.00  0.67           C  
ATOM   1176  O   LEU A  78      12.400  14.961   1.058  1.00  0.67           O  
ATOM   1177  CB  LEU A  78      11.751  13.688  -1.667  1.00  0.67           C  
ATOM   1178  CG  LEU A  78      11.222  14.850  -2.368  1.00  0.67           C  
ATOM   1179  CD1 LEU A  78      12.007  15.128  -3.554  1.00  0.67           C  
ATOM   1180  CD2 LEU A  78       9.803  14.572  -2.651  1.00  0.67           C  
ATOM   1181  H   LEU A  78      12.521  12.248   0.375  1.00  0.67           H  
ATOM   1182  HA  LEU A  78      13.880  13.956  -1.653  1.00  0.67           H  
ATOM   1183 1HB  LEU A  78      11.865  12.921  -2.423  1.00  0.67           H  
ATOM   1184 2HB  LEU A  78      11.014  13.339  -0.982  1.00  0.67           H  
ATOM   1185  HG  LEU A  78      11.301  15.712  -1.739  1.00  0.67           H  
ATOM   1186 1HD1 LEU A  78      11.596  15.997  -4.060  1.00  0.67           H  
ATOM   1187 2HD1 LEU A  78      13.025  15.326  -3.264  1.00  0.67           H  
ATOM   1188 3HD1 LEU A  78      11.966  14.273  -4.209  1.00  0.67           H  
ATOM   1189 1HD2 LEU A  78       9.323  15.387  -3.177  1.00  0.67           H  
ATOM   1190 2HD2 LEU A  78       9.756  13.698  -3.218  1.00  0.67           H  
ATOM   1191 3HD2 LEU A  78       9.316  14.419  -1.714  1.00  0.67           H  
ATOM   1192  N   TYR A  79      13.716  16.080  -0.356  1.00  0.63           N  
ATOM   1193  CA  TYR A  79      13.709  17.250   0.501  1.00  0.63           C  
ATOM   1194  C   TYR A  79      13.239  18.496  -0.223  1.00  0.63           C  
ATOM   1195  O   TYR A  79      13.473  18.673  -1.422  1.00  0.63           O  
ATOM   1196  CB  TYR A  79      15.106  17.531   1.032  1.00  0.63           C  
ATOM   1197  CG  TYR A  79      15.732  16.419   1.813  1.00  0.63           C  
ATOM   1198  CD1 TYR A  79      16.446  15.430   1.133  1.00  0.63           C  
ATOM   1199  CD2 TYR A  79      15.624  16.382   3.188  1.00  0.63           C  
ATOM   1200  CE1 TYR A  79      17.060  14.418   1.836  1.00  0.63           C  
ATOM   1201  CE2 TYR A  79      16.236  15.368   3.895  1.00  0.63           C  
ATOM   1202  CZ  TYR A  79      16.958  14.393   3.226  1.00  0.63           C  
ATOM   1203  OH  TYR A  79      17.572  13.391   3.941  1.00  0.63           O  
ATOM   1204  H   TYR A  79      14.245  16.082  -1.225  1.00  0.63           H  
ATOM   1205  HA  TYR A  79      13.028  17.080   1.331  1.00  0.63           H  
ATOM   1206 1HB  TYR A  79      15.763  17.765   0.196  1.00  0.63           H  
ATOM   1207 2HB  TYR A  79      15.070  18.417   1.673  1.00  0.63           H  
ATOM   1208  HD1 TYR A  79      16.525  15.464   0.040  1.00  0.63           H  
ATOM   1209  HD2 TYR A  79      15.062  17.158   3.710  1.00  0.63           H  
ATOM   1210  HE1 TYR A  79      17.622  13.650   1.306  1.00  0.63           H  
ATOM   1211  HE2 TYR A  79      16.156  15.339   4.981  1.00  0.63           H  
ATOM   1212  HH  TYR A  79      17.162  13.324   4.808  1.00  0.63           H  
ATOM   1213  N   LEU A  80      12.635  19.396   0.538  1.00  0.61           N  
ATOM   1214  CA  LEU A  80      12.260  20.715   0.053  1.00  0.61           C  
ATOM   1215  C   LEU A  80      12.730  21.774   1.041  1.00  0.61           C  
ATOM   1216  O   LEU A  80      12.391  21.744   2.223  1.00  0.61           O  
ATOM   1217  CB  LEU A  80      10.739  20.777  -0.169  1.00  0.61           C  
ATOM   1218  CG  LEU A  80      10.196  22.049  -0.725  1.00  0.61           C  
ATOM   1219  CD1 LEU A  80       8.988  21.794  -1.526  1.00  0.61           C  
ATOM   1220  CD2 LEU A  80       9.818  22.906   0.385  1.00  0.61           C  
ATOM   1221  H   LEU A  80      12.440  19.155   1.510  1.00  0.61           H  
ATOM   1222  HA  LEU A  80      12.755  20.893  -0.901  1.00  0.61           H  
ATOM   1223 1HB  LEU A  80      10.504  20.029  -0.880  1.00  0.61           H  
ATOM   1224 2HB  LEU A  80      10.225  20.553   0.759  1.00  0.61           H  
ATOM   1225  HG  LEU A  80      10.944  22.526  -1.352  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  80       8.615  22.731  -1.898  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  80       9.250  21.157  -2.353  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  80       8.232  21.315  -0.907  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  80       9.412  23.820  -0.020  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  80       9.066  22.411   0.993  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  80      10.697  23.110   0.990  1.00  0.61           H  
ATOM   1232  N   GLN A  81      13.502  22.729   0.550  1.00  0.59           N  
ATOM   1233  CA  GLN A  81      14.073  23.765   1.396  1.00  0.59           C  
ATOM   1234  C   GLN A  81      13.524  25.123   1.019  1.00  0.59           C  
ATOM   1235  O   GLN A  81      13.710  25.573  -0.114  1.00  0.59           O  
ATOM   1236  CB  GLN A  81      15.595  23.777   1.252  1.00  0.59           C  
ATOM   1237  CG  GLN A  81      16.305  24.865   2.052  1.00  0.59           C  
ATOM   1238  CD  GLN A  81      16.342  24.584   3.552  1.00  0.59           C  
ATOM   1239  OE1 GLN A  81      16.963  23.590   3.965  1.00  0.59           O  
ATOM   1240  NE2 GLN A  81      15.699  25.418   4.351  1.00  0.59           N  
ATOM   1241  H   GLN A  81      13.748  22.706  -0.436  1.00  0.59           H  
ATOM   1242  HA  GLN A  81      13.810  23.573   2.434  1.00  0.59           H  
ATOM   1243 1HB  GLN A  81      15.994  22.815   1.576  1.00  0.59           H  
ATOM   1244 2HB  GLN A  81      15.859  23.901   0.203  1.00  0.59           H  
ATOM   1245 1HG  GLN A  81      17.332  24.944   1.698  1.00  0.59           H  
ATOM   1246 2HG  GLN A  81      15.784  25.815   1.898  1.00  0.59           H  
ATOM   1247 1HE2 GLN A  81      15.698  25.272   5.338  1.00  0.59           H  
ATOM   1248 2HE2 GLN A  81      15.186  26.188   3.952  1.00  0.59           H  
ATOM   1249  N   MET A  82      12.820  25.763   1.947  1.00  0.58           N  
ATOM   1250  CA  MET A  82      12.223  27.057   1.659  1.00  0.58           C  
ATOM   1251  C   MET A  82      12.949  28.159   2.399  1.00  0.58           C  
ATOM   1252  O   MET A  82      13.058  28.117   3.630  1.00  0.58           O  
ATOM   1253  CB  MET A  82      10.775  27.090   2.111  1.00  0.58           C  
ATOM   1254  CG  MET A  82       9.927  26.010   1.562  1.00  0.58           C  
ATOM   1255  SD  MET A  82       8.175  26.073   2.024  1.00  0.58           S  
ATOM   1256  CE  MET A  82       8.147  25.465   3.705  1.00  0.58           C  
ATOM   1257  H   MET A  82      12.706  25.344   2.869  1.00  0.58           H  
ATOM   1258  HA  MET A  82      12.300  27.264   0.592  1.00  0.58           H  
ATOM   1259 1HB  MET A  82      10.734  27.036   3.198  1.00  0.58           H  
ATOM   1260 2HB  MET A  82      10.346  28.041   1.801  1.00  0.58           H  
ATOM   1261 1HG  MET A  82      10.002  25.969   0.501  1.00  0.58           H  
ATOM   1262 2HG  MET A  82      10.330  25.098   1.973  1.00  0.58           H  
ATOM   1263 1HE  MET A  82       7.123  25.461   4.062  1.00  0.58           H  
ATOM   1264 2HE  MET A  82       8.550  24.455   3.739  1.00  0.58           H  
ATOM   1265 3HE  MET A  82       8.742  26.116   4.326  1.00  0.58           H  
ATOM   1266  N   ASN A  83      13.433  29.151   1.662  1.00  0.58           N  
ATOM   1267  CA  ASN A  83      14.114  30.293   2.247  1.00  0.58           C  
ATOM   1268  C   ASN A  83      13.242  31.536   2.150  1.00  0.58           C  
ATOM   1269  O   ASN A  83      12.403  31.630   1.255  1.00  0.58           O  
ATOM   1270  CB  ASN A  83      15.459  30.499   1.577  1.00  0.58           C  
ATOM   1271  CG  ASN A  83      16.451  29.385   1.884  1.00  0.58           C  
ATOM   1272  OD1 ASN A  83      16.634  28.971   3.051  1.00  0.58           O  
ATOM   1273  ND2 ASN A  83      17.090  28.886   0.845  1.00  0.58           N  
ATOM   1274  H   ASN A  83      13.350  29.110   0.646  1.00  0.58           H  
ATOM   1275  HA  ASN A  83      14.272  30.103   3.307  1.00  0.58           H  
ATOM   1276 1HB  ASN A  83      15.314  30.550   0.492  1.00  0.58           H  
ATOM   1277 2HB  ASN A  83      15.883  31.451   1.895  1.00  0.58           H  
ATOM   1278 1HD2 ASN A  83      17.753  28.151   0.969  1.00  0.58           H  
ATOM   1279 2HD2 ASN A  83      16.906  29.243  -0.073  1.00  0.58           H  
ATOM   1280  N   SER A  84      13.455  32.499   3.046  1.00  0.59           N  
ATOM   1281  CA  SER A  84      12.727  33.764   3.013  1.00  0.59           C  
ATOM   1282  C   SER A  84      11.208  33.567   2.977  1.00  0.59           C  
ATOM   1283  O   SER A  84      10.520  34.081   2.083  1.00  0.59           O  
ATOM   1284  CB  SER A  84      13.175  34.598   1.833  1.00  0.59           C  
ATOM   1285  OG  SER A  84      14.545  34.893   1.922  1.00  0.59           O  
ATOM   1286  H   SER A  84      14.134  32.346   3.783  1.00  0.59           H  
ATOM   1287  HA  SER A  84      12.971  34.310   3.924  1.00  0.59           H  
ATOM   1288 1HB  SER A  84      12.977  34.073   0.905  1.00  0.59           H  
ATOM   1289 2HB  SER A  84      12.604  35.523   1.810  1.00  0.59           H  
ATOM   1290  HG  SER A  84      14.662  35.346   2.763  1.00  0.59           H  
ATOM   1291  N   LEU A  85      10.706  32.800   3.940  1.00  0.60           N  
ATOM   1292  CA  LEU A  85       9.282  32.499   4.067  1.00  0.60           C  
ATOM   1293  C   LEU A  85       8.406  33.719   4.322  1.00  0.60           C  
ATOM   1294  O   LEU A  85       8.790  34.644   5.038  1.00  0.60           O  
ATOM   1295  CB  LEU A  85       9.091  31.444   5.153  1.00  0.60           C  
ATOM   1296  CG  LEU A  85       9.579  30.066   4.759  1.00  0.60           C  
ATOM   1297  CD1 LEU A  85       9.585  29.163   5.907  1.00  0.60           C  
ATOM   1298  CD2 LEU A  85       8.615  29.531   3.744  1.00  0.60           C  
ATOM   1299  H   LEU A  85      11.359  32.406   4.627  1.00  0.60           H  
ATOM   1300  HA  LEU A  85       8.952  32.059   3.122  1.00  0.60           H  
ATOM   1301 1HB  LEU A  85       9.642  31.753   6.047  1.00  0.60           H  
ATOM   1302 2HB  LEU A  85       8.036  31.380   5.401  1.00  0.60           H  
ATOM   1303  HG  LEU A  85      10.596  30.124   4.349  1.00  0.60           H  
ATOM   1304 1HD1 LEU A  85       9.920  28.180   5.588  1.00  0.60           H  
ATOM   1305 2HD1 LEU A  85      10.261  29.549   6.670  1.00  0.60           H  
ATOM   1306 3HD1 LEU A  85       8.580  29.102   6.283  1.00  0.60           H  
ATOM   1307 1HD2 LEU A  85       8.910  28.561   3.456  1.00  0.60           H  
ATOM   1308 2HD2 LEU A  85       7.616  29.484   4.180  1.00  0.60           H  
ATOM   1309 3HD2 LEU A  85       8.592  30.187   2.870  1.00  0.60           H  
ATOM   1310  N   ARG A  86       7.217  33.723   3.740  1.00  0.62           N  
ATOM   1311  CA  ARG A  86       6.248  34.801   3.927  1.00  0.62           C  
ATOM   1312  C   ARG A  86       5.021  34.264   4.644  1.00  0.62           C  
ATOM   1313  O   ARG A  86       4.761  33.067   4.623  1.00  0.62           O  
ATOM   1314  CB  ARG A  86       5.829  35.388   2.577  1.00  0.62           C  
ATOM   1315  CG  ARG A  86       6.933  36.055   1.789  1.00  0.62           C  
ATOM   1316  CD  ARG A  86       6.461  36.481   0.433  1.00  0.62           C  
ATOM   1317  NE  ARG A  86       5.434  37.526   0.484  1.00  0.62           N  
ATOM   1318  CZ  ARG A  86       5.689  38.844   0.593  1.00  0.62           C  
ATOM   1319  NH1 ARG A  86       6.933  39.274   0.694  1.00  0.62           N  
ATOM   1320  NH2 ARG A  86       4.690  39.704   0.599  1.00  0.62           N  
ATOM   1321  H   ARG A  86       6.959  32.948   3.115  1.00  0.62           H  
ATOM   1322  HA  ARG A  86       6.699  35.588   4.532  1.00  0.62           H  
ATOM   1323 1HB  ARG A  86       5.422  34.588   1.954  1.00  0.62           H  
ATOM   1324 2HB  ARG A  86       5.034  36.121   2.723  1.00  0.62           H  
ATOM   1325 1HG  ARG A  86       7.285  36.936   2.324  1.00  0.62           H  
ATOM   1326 2HG  ARG A  86       7.764  35.356   1.660  1.00  0.62           H  
ATOM   1327 1HD  ARG A  86       7.305  36.860  -0.143  1.00  0.62           H  
ATOM   1328 2HD  ARG A  86       6.038  35.617  -0.079  1.00  0.62           H  
ATOM   1329  HE  ARG A  86       4.441  37.244   0.394  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  86       7.696  38.613   0.692  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  86       7.121  40.263   0.775  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  86       3.731  39.360   0.514  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  86       4.869  40.690   0.679  1.00  0.62           H  
ATOM   1334  N   ALA A  87       4.217  35.137   5.237  1.00  0.63           N  
ATOM   1335  CA  ALA A  87       2.990  34.687   5.905  1.00  0.63           C  
ATOM   1336  C   ALA A  87       2.085  33.911   4.931  1.00  0.63           C  
ATOM   1337  O   ALA A  87       1.397  32.952   5.307  1.00  0.63           O  
ATOM   1338  CB  ALA A  87       2.251  35.875   6.478  1.00  0.63           C  
ATOM   1339  H   ALA A  87       4.456  36.119   5.245  1.00  0.63           H  
ATOM   1340  HA  ALA A  87       3.262  34.027   6.723  1.00  0.63           H  
ATOM   1341 1HB  ALA A  87       1.357  35.527   6.993  1.00  0.63           H  
ATOM   1342 2HB  ALA A  87       2.899  36.398   7.185  1.00  0.63           H  
ATOM   1343 3HB  ALA A  87       1.969  36.553   5.674  1.00  0.63           H  
ATOM   1344  N   GLU A  88       2.155  34.305   3.658  1.00  0.64           N  
ATOM   1345  CA  GLU A  88       1.397  33.752   2.540  1.00  0.64           C  
ATOM   1346  C   GLU A  88       1.753  32.292   2.246  1.00  0.64           C  
ATOM   1347  O   GLU A  88       1.018  31.604   1.540  1.00  0.64           O  
ATOM   1348  CB  GLU A  88       1.643  34.583   1.280  1.00  0.64           C  
ATOM   1349  CG  GLU A  88       1.097  36.004   1.362  1.00  0.64           C  
ATOM   1350  CD  GLU A  88       1.351  36.830   0.117  1.00  0.64           C  
ATOM   1351  OE1 GLU A  88       2.489  37.183  -0.151  1.00  0.64           O  
ATOM   1352  OE2 GLU A  88       0.396  37.110  -0.574  1.00  0.64           O  
ATOM   1353  H   GLU A  88       2.773  35.075   3.457  1.00  0.64           H  
ATOM   1354  HA  GLU A  88       0.337  33.798   2.789  1.00  0.64           H  
ATOM   1355 1HB  GLU A  88       2.716  34.640   1.086  1.00  0.64           H  
ATOM   1356 2HB  GLU A  88       1.179  34.092   0.425  1.00  0.64           H  
ATOM   1357 1HG  GLU A  88       0.024  35.955   1.545  1.00  0.64           H  
ATOM   1358 2HG  GLU A  88       1.558  36.501   2.217  1.00  0.64           H  
ATOM   1359  N   ASP A  89       2.891  31.826   2.762  1.00  0.63           N  
ATOM   1360  CA  ASP A  89       3.346  30.470   2.509  1.00  0.63           C  
ATOM   1361  C   ASP A  89       2.763  29.486   3.535  1.00  0.63           C  
ATOM   1362  O   ASP A  89       3.057  28.281   3.475  1.00  0.63           O  
ATOM   1363  CB  ASP A  89       4.880  30.420   2.527  1.00  0.63           C  
ATOM   1364  CG  ASP A  89       5.558  31.205   1.346  1.00  0.63           C  
ATOM   1365  OD1 ASP A  89       5.208  31.044   0.169  1.00  0.63           O  
ATOM   1366  OD2 ASP A  89       6.418  32.013   1.649  1.00  0.63           O  
ATOM   1367  H   ASP A  89       3.457  32.416   3.367  1.00  0.63           H  
ATOM   1368  HA  ASP A  89       2.994  30.171   1.525  1.00  0.63           H  
ATOM   1369 1HB  ASP A  89       5.235  30.843   3.467  1.00  0.63           H  
ATOM   1370 2HB  ASP A  89       5.215  29.384   2.498  1.00  0.63           H  
ATOM   1371  N   THR A  90       1.941  29.989   4.481  1.00  0.62           N  
ATOM   1372  CA  THR A  90       1.273  29.101   5.430  1.00  0.62           C  
ATOM   1373  C   THR A  90       0.386  28.141   4.652  1.00  0.62           C  
ATOM   1374  O   THR A  90      -0.475  28.568   3.877  1.00  0.62           O  
ATOM   1375  CB  THR A  90       0.388  29.890   6.413  1.00  0.62           C  
ATOM   1376  OG1 THR A  90       1.190  30.823   7.176  1.00  0.62           O  
ATOM   1377  CG2 THR A  90      -0.441  28.954   7.316  1.00  0.62           C  
ATOM   1378  H   THR A  90       1.752  30.992   4.539  1.00  0.62           H  
ATOM   1379  HA  THR A  90       2.024  28.532   5.975  1.00  0.62           H  
ATOM   1380  HB  THR A  90      -0.315  30.482   5.827  1.00  0.62           H  
ATOM   1381  HG1 THR A  90       1.376  31.611   6.597  1.00  0.62           H  
ATOM   1382 1HG2 THR A  90      -1.076  29.553   7.963  1.00  0.62           H  
ATOM   1383 2HG2 THR A  90      -1.065  28.315   6.690  1.00  0.62           H  
ATOM   1384 3HG2 THR A  90       0.177  28.336   7.907  1.00  0.62           H  
ATOM   1385  N   ALA A  91       0.592  26.848   4.854  1.00  0.61           N  
ATOM   1386  CA  ALA A  91      -0.153  25.843   4.104  1.00  0.61           C  
ATOM   1387  C   ALA A  91       0.174  24.438   4.551  1.00  0.61           C  
ATOM   1388  O   ALA A  91       1.164  24.209   5.250  1.00  0.61           O  
ATOM   1389  CB  ALA A  91       0.144  25.948   2.629  1.00  0.61           C  
ATOM   1390  H   ALA A  91       1.276  26.578   5.559  1.00  0.61           H  
ATOM   1391  HA  ALA A  91      -1.212  26.011   4.278  1.00  0.61           H  
ATOM   1392 1HB  ALA A  91      -0.425  25.198   2.105  1.00  0.61           H  
ATOM   1393 2HB  ALA A  91      -0.103  26.921   2.224  1.00  0.61           H  
ATOM   1394 3HB  ALA A  91       1.193  25.769   2.509  1.00  0.61           H  
ATOM   1395  N   THR A  92      -0.621  23.482   4.088  1.00  0.60           N  
ATOM   1396  CA  THR A  92      -0.229  22.095   4.258  1.00  0.60           C  
ATOM   1397  C   THR A  92       0.573  21.679   3.019  1.00  0.60           C  
ATOM   1398  O   THR A  92       0.147  21.909   1.887  1.00  0.60           O  
ATOM   1399  CB  THR A  92      -1.439  21.167   4.428  1.00  0.60           C  
ATOM   1400  OG1 THR A  92      -2.195  21.557   5.584  1.00  0.60           O  
ATOM   1401  CG2 THR A  92      -0.939  19.735   4.631  1.00  0.60           C  
ATOM   1402  H   THR A  92      -1.468  23.710   3.565  1.00  0.60           H  
ATOM   1403  HA  THR A  92       0.411  22.002   5.128  1.00  0.60           H  
ATOM   1404  HB  THR A  92      -2.076  21.223   3.543  1.00  0.60           H  
ATOM   1405  HG1 THR A  92      -3.058  21.134   5.555  1.00  0.60           H  
ATOM   1406 1HG2 THR A  92      -1.787  19.069   4.761  1.00  0.60           H  
ATOM   1407 2HG2 THR A  92      -0.361  19.420   3.765  1.00  0.60           H  
ATOM   1408 3HG2 THR A  92      -0.307  19.698   5.517  1.00  0.60           H  
ATOM   1409  N   TYR A  93       1.746  21.105   3.219  1.00  0.60           N  
ATOM   1410  CA  TYR A  93       2.574  20.668   2.101  1.00  0.60           C  
ATOM   1411  C   TYR A  93       2.477  19.173   1.976  1.00  0.60           C  
ATOM   1412  O   TYR A  93       2.390  18.475   2.986  1.00  0.60           O  
ATOM   1413  CB  TYR A  93       4.012  21.111   2.327  1.00  0.60           C  
ATOM   1414  CG  TYR A  93       4.203  22.623   2.181  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93       3.738  23.479   3.174  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93       4.885  23.148   1.083  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93       3.906  24.842   3.050  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93       5.068  24.514   0.984  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93       4.559  25.364   1.975  1.00  0.60           C  
ATOM   1420  OH  TYR A  93       4.697  26.754   1.877  1.00  0.60           O  
ATOM   1421  H   TYR A  93       2.066  20.961   4.175  1.00  0.60           H  
ATOM   1422  HA  TYR A  93       2.205  21.109   1.177  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93       4.319  20.823   3.334  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93       4.671  20.604   1.620  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93       3.212  23.077   4.043  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93       5.272  22.482   0.308  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93       3.517  25.516   3.799  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93       5.598  24.930   0.125  1.00  0.60           H  
ATOM   1429  HH  TYR A  93       4.122  27.202   2.557  1.00  0.60           H  
ATOM   1430  N   TYR A  94       2.487  18.671   0.750  1.00  0.62           N  
ATOM   1431  CA  TYR A  94       2.434  17.229   0.580  1.00  0.62           C  
ATOM   1432  C   TYR A  94       3.495  16.771  -0.402  1.00  0.62           C  
ATOM   1433  O   TYR A  94       3.787  17.427  -1.405  1.00  0.62           O  
ATOM   1434  CB  TYR A  94       1.089  16.777   0.013  1.00  0.62           C  
ATOM   1435  CG  TYR A  94      -0.143  17.247   0.727  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94      -0.637  18.524   0.436  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94      -0.826  16.424   1.589  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94      -1.793  18.971   1.016  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94      -1.997  16.875   2.179  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94      -2.481  18.144   1.890  1.00  0.62           C  
ATOM   1441  OH  TYR A  94      -3.654  18.579   2.465  1.00  0.62           O  
ATOM   1442  H   TYR A  94       2.539  19.296  -0.050  1.00  0.62           H  
ATOM   1443  HA  TYR A  94       2.627  16.739   1.534  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94       1.015  17.030  -0.990  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94       1.075  15.685   0.042  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94      -0.102  19.173  -0.258  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      -0.448  15.418   1.806  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94      -2.165  19.963   0.783  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94      -2.546  16.226   2.861  1.00  0.62           H  
ATOM   1450  HH  TYR A  94      -3.928  19.406   2.049  1.00  0.62           H  
ATOM   1451  N   CYS A  95       3.992  15.598  -0.140  1.00  0.66           N  
ATOM   1452  CA  CYS A  95       4.905  14.851  -0.975  1.00  0.66           C  
ATOM   1453  C   CYS A  95       4.141  13.827  -1.771  1.00  0.66           C  
ATOM   1454  O   CYS A  95       3.298  13.094  -1.230  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       5.925  14.172  -0.119  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       7.030  13.117  -0.896  1.00  0.66           S  
ATOM   1457  H   CYS A  95       3.725  15.178   0.747  1.00  0.66           H  
ATOM   1458  HA  CYS A  95       5.410  15.537  -1.658  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       6.489  14.941   0.398  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       5.401  13.592   0.636  1.00  0.66           H  
ATOM   1461  N   ALA A  96       4.405  13.787  -3.061  1.00  0.74           N  
ATOM   1462  CA  ALA A  96       3.708  12.835  -3.887  1.00  0.74           C  
ATOM   1463  C   ALA A  96       4.625  12.134  -4.868  1.00  0.74           C  
ATOM   1464  O   ALA A  96       5.623  12.678  -5.349  1.00  0.74           O  
ATOM   1465  CB  ALA A  96       2.597  13.534  -4.644  1.00  0.74           C  
ATOM   1466  H   ALA A  96       5.078  14.433  -3.463  1.00  0.74           H  
ATOM   1467  HA  ALA A  96       3.287  12.082  -3.236  1.00  0.74           H  
ATOM   1468 1HB  ALA A  96       2.050  12.796  -5.238  1.00  0.74           H  
ATOM   1469 2HB  ALA A  96       1.920  14.003  -3.937  1.00  0.74           H  
ATOM   1470 3HB  ALA A  96       3.021  14.291  -5.301  1.00  0.74           H  
ATOM   1471  N   ARG A  97       4.244  10.905  -5.184  1.00  0.86           N  
ATOM   1472  CA  ARG A  97       4.957  10.109  -6.161  1.00  0.86           C  
ATOM   1473  C   ARG A  97       4.231  10.163  -7.489  1.00  0.86           C  
ATOM   1474  O   ARG A  97       3.001  10.014  -7.547  1.00  0.86           O  
ATOM   1475  CB  ARG A  97       5.045   8.672  -5.721  1.00  0.86           C  
ATOM   1476  CG  ARG A  97       5.840   7.783  -6.627  1.00  0.86           C  
ATOM   1477  CD  ARG A  97       5.808   6.385  -6.193  1.00  0.86           C  
ATOM   1478  NE  ARG A  97       4.552   5.713  -6.443  1.00  0.86           N  
ATOM   1479  CZ  ARG A  97       4.445   4.384  -6.392  1.00  0.86           C  
ATOM   1480  NH1 ARG A  97       5.516   3.698  -6.140  1.00  0.86           N  
ATOM   1481  NH2 ARG A  97       3.302   3.774  -6.601  1.00  0.86           N  
ATOM   1482  H   ARG A  97       3.423  10.527  -4.723  1.00  0.86           H  
ATOM   1483  HA  ARG A  97       5.958  10.509  -6.298  1.00  0.86           H  
ATOM   1484 1HB  ARG A  97       5.510   8.622  -4.735  1.00  0.86           H  
ATOM   1485 2HB  ARG A  97       4.044   8.253  -5.632  1.00  0.86           H  
ATOM   1486 1HG  ARG A  97       5.444   7.820  -7.641  1.00  0.86           H  
ATOM   1487 2HG  ARG A  97       6.874   8.117  -6.629  1.00  0.86           H  
ATOM   1488 1HD  ARG A  97       6.601   5.816  -6.641  1.00  0.86           H  
ATOM   1489 2HD  ARG A  97       5.934   6.386  -5.133  1.00  0.86           H  
ATOM   1490  HE  ARG A  97       3.721   6.257  -6.643  1.00  0.86           H  
ATOM   1491 1HH1 ARG A  97       6.385   4.205  -6.002  1.00  0.86           H  
ATOM   1492 2HH1 ARG A  97       5.482   2.690  -6.110  1.00  0.86           H  
ATOM   1493 1HH2 ARG A  97       2.450   4.309  -6.820  1.00  0.86           H  
ATOM   1494 2HH2 ARG A  97       3.246   2.775  -6.565  1.00  0.86           H  
ATOM   1495  N   VAL A  98       5.019  10.351  -8.545  1.00  1.03           N  
ATOM   1496  CA  VAL A  98       4.546  10.442  -9.908  1.00  1.03           C  
ATOM   1497  C   VAL A  98       5.063   9.279 -10.753  1.00  1.03           C  
ATOM   1498  O   VAL A  98       6.258   8.931 -10.737  1.00  1.03           O  
ATOM   1499  CB  VAL A  98       5.016  11.781 -10.499  1.00  1.03           C  
ATOM   1500  CG1 VAL A  98       4.584  11.933 -11.936  1.00  1.03           C  
ATOM   1501  CG2 VAL A  98       4.485  12.896  -9.660  1.00  1.03           C  
ATOM   1502  H   VAL A  98       6.021  10.468  -8.394  1.00  1.03           H  
ATOM   1503  HA  VAL A  98       3.463  10.413  -9.905  1.00  1.03           H  
ATOM   1504  HB  VAL A  98       6.090  11.808 -10.484  1.00  1.03           H  
ATOM   1505 1HG1 VAL A  98       4.947  12.878 -12.334  1.00  1.03           H  
ATOM   1506 2HG1 VAL A  98       4.993  11.122 -12.534  1.00  1.03           H  
ATOM   1507 3HG1 VAL A  98       3.513  11.914 -11.998  1.00  1.03           H  
ATOM   1508 1HG2 VAL A  98       4.827  13.849 -10.052  1.00  1.03           H  
ATOM   1509 2HG2 VAL A  98       3.425  12.846  -9.693  1.00  1.03           H  
ATOM   1510 3HG2 VAL A  98       4.834  12.789  -8.632  1.00  1.03           H  
ATOM   1511  N   GLU A  99       4.148   8.624 -11.455  1.00  1.23           N  
ATOM   1512  CA  GLU A  99       4.572   7.499 -12.276  1.00  1.23           C  
ATOM   1513  C   GLU A  99       5.566   8.059 -13.275  1.00  1.23           C  
ATOM   1514  O   GLU A  99       5.232   9.006 -14.002  1.00  1.23           O  
ATOM   1515  CB  GLU A  99       3.374   6.839 -12.964  1.00  1.23           C  
ATOM   1516  CG  GLU A  99       3.717   5.573 -13.751  1.00  1.23           C  
ATOM   1517  CD  GLU A  99       2.500   4.888 -14.346  1.00  1.23           C  
ATOM   1518  OE1 GLU A  99       1.416   5.393 -14.182  1.00  1.23           O  
ATOM   1519  OE2 GLU A  99       2.659   3.851 -14.952  1.00  1.23           O  
ATOM   1520  H   GLU A  99       3.186   8.967 -11.456  1.00  1.23           H  
ATOM   1521  HA  GLU A  99       5.079   6.761 -11.653  1.00  1.23           H  
ATOM   1522 1HB  GLU A  99       2.623   6.582 -12.216  1.00  1.23           H  
ATOM   1523 2HB  GLU A  99       2.918   7.552 -13.656  1.00  1.23           H  
ATOM   1524 1HG  GLU A  99       4.400   5.844 -14.560  1.00  1.23           H  
ATOM   1525 2HG  GLU A  99       4.240   4.880 -13.092  1.00  1.23           H  
ATOM   1526  N   SER A 100       6.747   7.465 -13.373  1.00  1.42           N  
ATOM   1527  CA  SER A 100       7.714   8.076 -14.261  1.00  1.42           C  
ATOM   1528  C   SER A 100       7.221   8.044 -15.686  1.00  1.42           C  
ATOM   1529  O   SER A 100       6.506   7.129 -16.090  1.00  1.42           O  
ATOM   1530  CB  SER A 100       9.053   7.382 -14.127  1.00  1.42           C  
ATOM   1531  OG  SER A 100       8.984   6.044 -14.546  1.00  1.42           O  
ATOM   1532  H   SER A 100       6.988   6.668 -12.803  1.00  1.42           H  
ATOM   1533  HA  SER A 100       7.839   9.115 -13.965  1.00  1.42           H  
ATOM   1534 1HB  SER A 100       9.803   7.919 -14.707  1.00  1.42           H  
ATOM   1535 2HB  SER A 100       9.362   7.429 -13.095  1.00  1.42           H  
ATOM   1536  HG  SER A 100       9.674   5.580 -14.046  1.00  1.42           H  
ATOM   1537  N   GLY A 101       7.650   9.030 -16.461  1.00  1.55           N  
ATOM   1538  CA  GLY A 101       7.265   9.125 -17.857  1.00  1.55           C  
ATOM   1539  C   GLY A 101       5.990   9.958 -18.056  1.00  1.55           C  
ATOM   1540  O   GLY A 101       5.663  10.312 -19.190  1.00  1.55           O  
ATOM   1541  H   GLY A 101       8.258   9.750 -16.063  1.00  1.55           H  
ATOM   1542 1HA  GLY A 101       8.085   9.579 -18.419  1.00  1.55           H  
ATOM   1543 2HA  GLY A 101       7.116   8.124 -18.257  1.00  1.55           H  
ATOM   1544  N   SER A 102       5.286  10.310 -16.967  1.00  1.58           N  
ATOM   1545  CA  SER A 102       4.059  11.096 -17.098  1.00  1.58           C  
ATOM   1546  C   SER A 102       3.942  12.094 -15.960  1.00  1.58           C  
ATOM   1547  O   SER A 102       4.782  12.142 -15.070  1.00  1.58           O  
ATOM   1548  CB  SER A 102       2.826  10.226 -17.019  1.00  1.58           C  
ATOM   1549  OG  SER A 102       2.599   9.829 -15.689  1.00  1.58           O  
ATOM   1550  H   SER A 102       5.563   9.982 -16.039  1.00  1.58           H  
ATOM   1551  HA  SER A 102       4.077  11.639 -18.042  1.00  1.58           H  
ATOM   1552 1HB  SER A 102       1.962  10.762 -17.403  1.00  1.58           H  
ATOM   1553 2HB  SER A 102       2.971   9.346 -17.642  1.00  1.58           H  
ATOM   1554  HG  SER A 102       3.468   9.522 -15.351  1.00  1.58           H  
ATOM   1555  N   GLY A 103       2.894  12.908 -16.007  1.00  1.52           N  
ATOM   1556  CA  GLY A 103       2.615  13.872 -14.952  1.00  1.52           C  
ATOM   1557  C   GLY A 103       1.592  13.356 -13.933  1.00  1.52           C  
ATOM   1558  O   GLY A 103       1.066  14.140 -13.141  1.00  1.52           O  
ATOM   1559  H   GLY A 103       2.254  12.838 -16.784  1.00  1.52           H  
ATOM   1560 1HA  GLY A 103       3.543  14.121 -14.437  1.00  1.52           H  
ATOM   1561 2HA  GLY A 103       2.246  14.793 -15.399  1.00  1.52           H  
ATOM   1562  N   TRP A 104       1.242  12.066 -13.980  1.00  1.38           N  
ATOM   1563  CA  TRP A 104       0.206  11.587 -13.070  1.00  1.38           C  
ATOM   1564  C   TRP A 104       0.709  11.244 -11.676  1.00  1.38           C  
ATOM   1565  O   TRP A 104       1.613  10.419 -11.500  1.00  1.38           O  
ATOM   1566  CB  TRP A 104      -0.501  10.370 -13.661  1.00  1.38           C  
ATOM   1567  CG  TRP A 104      -1.384  10.717 -14.817  1.00  1.38           C  
ATOM   1568  CD1 TRP A 104      -1.120  10.552 -16.143  1.00  1.38           C  
ATOM   1569  CD2 TRP A 104      -2.701  11.306 -14.738  1.00  1.38           C  
ATOM   1570  NE1 TRP A 104      -2.186  10.995 -16.893  1.00  1.38           N  
ATOM   1571  CE2 TRP A 104      -3.160  11.460 -16.048  1.00  1.38           C  
ATOM   1572  CE3 TRP A 104      -3.517  11.710 -13.673  1.00  1.38           C  
ATOM   1573  CZ2 TRP A 104      -4.404  12.002 -16.330  1.00  1.38           C  
ATOM   1574  CZ3 TRP A 104      -4.763  12.253 -13.954  1.00  1.38           C  
ATOM   1575  CH2 TRP A 104      -5.196  12.395 -15.248  1.00  1.38           C  
ATOM   1576  H   TRP A 104       1.701  11.411 -14.619  1.00  1.38           H  
ATOM   1577  HA  TRP A 104      -0.537  12.377 -12.966  1.00  1.38           H  
ATOM   1578 1HB  TRP A 104       0.245   9.644 -13.998  1.00  1.38           H  
ATOM   1579 2HB  TRP A 104      -1.105   9.892 -12.890  1.00  1.38           H  
ATOM   1580  HD1 TRP A 104      -0.206  10.129 -16.546  1.00  1.38           H  
ATOM   1581  HE1 TRP A 104      -2.245  10.981 -17.902  1.00  1.38           H  
ATOM   1582  HE3 TRP A 104      -3.176  11.600 -12.643  1.00  1.38           H  
ATOM   1583  HZ2 TRP A 104      -4.766  12.123 -17.351  1.00  1.38           H  
ATOM   1584  HZ3 TRP A 104      -5.392  12.565 -13.119  1.00  1.38           H  
ATOM   1585  HH2 TRP A 104      -6.180  12.826 -15.434  1.00  1.38           H  
ATOM   1586  N   LEU A 105       0.041  11.803 -10.673  1.00  1.22           N  
ATOM   1587  CA  LEU A 105       0.397  11.536  -9.287  1.00  1.22           C  
ATOM   1588  C   LEU A 105      -0.317  10.287  -8.823  1.00  1.22           C  
ATOM   1589  O   LEU A 105      -1.543  10.194  -8.902  1.00  1.22           O  
ATOM   1590  CB  LEU A 105       0.034  12.718  -8.387  1.00  1.22           C  
ATOM   1591  CG  LEU A 105       1.033  13.890  -8.358  1.00  1.22           C  
ATOM   1592  CD1 LEU A 105       1.119  14.518  -9.739  1.00  1.22           C  
ATOM   1593  CD2 LEU A 105       0.598  14.920  -7.331  1.00  1.22           C  
ATOM   1594  H   LEU A 105      -0.701  12.457 -10.881  1.00  1.22           H  
ATOM   1595  HA  LEU A 105       1.467  11.367  -9.221  1.00  1.22           H  
ATOM   1596 1HB  LEU A 105      -0.927  13.109  -8.698  1.00  1.22           H  
ATOM   1597 2HB  LEU A 105      -0.047  12.344  -7.367  1.00  1.22           H  
ATOM   1598  HG  LEU A 105       2.011  13.516  -8.079  1.00  1.22           H  
ATOM   1599 1HD1 LEU A 105       1.836  15.339  -9.719  1.00  1.22           H  
ATOM   1600 2HD1 LEU A 105       1.443  13.782 -10.466  1.00  1.22           H  
ATOM   1601 3HD1 LEU A 105       0.142  14.900 -10.029  1.00  1.22           H  
ATOM   1602 1HD2 LEU A 105       1.321  15.739  -7.307  1.00  1.22           H  
ATOM   1603 2HD2 LEU A 105      -0.382  15.307  -7.598  1.00  1.22           H  
ATOM   1604 3HD2 LEU A 105       0.550  14.454  -6.360  1.00  1.22           H  
ATOM   1605  N   ASP A 106       0.474   9.303  -8.419  1.00  1.06           N  
ATOM   1606  CA  ASP A 106      -0.022   8.002  -8.002  1.00  1.06           C  
ATOM   1607  C   ASP A 106      -0.274   7.927  -6.504  1.00  1.06           C  
ATOM   1608  O   ASP A 106      -1.188   7.235  -6.052  1.00  1.06           O  
ATOM   1609  CB  ASP A 106       0.974   6.903  -8.392  1.00  1.06           C  
ATOM   1610  CG  ASP A 106       0.376   5.493  -8.273  1.00  1.06           C  
ATOM   1611  OD1 ASP A 106      -0.586   5.224  -8.954  1.00  1.06           O  
ATOM   1612  OD2 ASP A 106       0.892   4.694  -7.516  1.00  1.06           O  
ATOM   1613  H   ASP A 106       1.473   9.488  -8.376  1.00  1.06           H  
ATOM   1614  HA  ASP A 106      -0.967   7.817  -8.514  1.00  1.06           H  
ATOM   1615 1HB  ASP A 106       1.305   7.061  -9.422  1.00  1.06           H  
ATOM   1616 2HB  ASP A 106       1.853   6.977  -7.752  1.00  1.06           H  
ATOM   1617  N   PHE A 107       0.564   8.605  -5.723  1.00  0.94           N  
ATOM   1618  CA  PHE A 107       0.434   8.460  -4.276  1.00  0.94           C  
ATOM   1619  C   PHE A 107       0.841   9.704  -3.505  1.00  0.94           C  
ATOM   1620  O   PHE A 107       1.878  10.301  -3.776  1.00  0.94           O  
ATOM   1621  CB  PHE A 107       1.300   7.292  -3.785  1.00  0.94           C  
ATOM   1622  CG  PHE A 107       1.077   6.966  -2.369  1.00  0.94           C  
ATOM   1623  CD1 PHE A 107       0.102   6.067  -2.007  1.00  0.94           C  
ATOM   1624  CD2 PHE A 107       1.796   7.582  -1.398  1.00  0.94           C  
ATOM   1625  CE1 PHE A 107      -0.131   5.789  -0.686  1.00  0.94           C  
ATOM   1626  CE2 PHE A 107       1.568   7.324  -0.084  1.00  0.94           C  
ATOM   1627  CZ  PHE A 107       0.603   6.421   0.282  1.00  0.94           C  
ATOM   1628  H   PHE A 107       1.296   9.173  -6.148  1.00  0.94           H  
ATOM   1629  HA  PHE A 107      -0.610   8.248  -4.045  1.00  0.94           H  
ATOM   1630 1HB  PHE A 107       1.086   6.399  -4.382  1.00  0.94           H  
ATOM   1631 2HB  PHE A 107       2.351   7.531  -3.917  1.00  0.94           H  
ATOM   1632  HD1 PHE A 107      -0.486   5.578  -2.785  1.00  0.94           H  
ATOM   1633  HD2 PHE A 107       2.536   8.298  -1.692  1.00  0.94           H  
ATOM   1634  HE1 PHE A 107      -0.900   5.072  -0.404  1.00  0.94           H  
ATOM   1635  HE2 PHE A 107       2.132   7.839   0.662  1.00  0.94           H  
ATOM   1636  HZ  PHE A 107       0.416   6.209   1.336  1.00  0.94           H  
ATOM   1637  N   TRP A 108       0.033  10.068  -2.513  1.00  0.84           N  
ATOM   1638  CA  TRP A 108       0.326  11.196  -1.628  1.00  0.84           C  
ATOM   1639  C   TRP A 108       0.553  10.712  -0.211  1.00  0.84           C  
ATOM   1640  O   TRP A 108      -0.152   9.822   0.268  1.00  0.84           O  
ATOM   1641  CB  TRP A 108      -0.856  12.150  -1.568  1.00  0.84           C  
ATOM   1642  CG  TRP A 108      -1.139  12.942  -2.801  1.00  0.84           C  
ATOM   1643  CD1 TRP A 108      -0.840  14.259  -3.020  1.00  0.84           C  
ATOM   1644  CD2 TRP A 108      -1.763  12.466  -4.012  1.00  0.84           C  
ATOM   1645  NE1 TRP A 108      -1.278  14.635  -4.262  1.00  0.84           N  
ATOM   1646  CE2 TRP A 108      -1.840  13.547  -4.883  1.00  0.84           C  
ATOM   1647  CE3 TRP A 108      -2.260  11.219  -4.421  1.00  0.84           C  
ATOM   1648  CZ2 TRP A 108      -2.408  13.435  -6.134  1.00  0.84           C  
ATOM   1649  CZ3 TRP A 108      -2.814  11.103  -5.683  1.00  0.84           C  
ATOM   1650  CH2 TRP A 108      -2.889  12.183  -6.515  1.00  0.84           C  
ATOM   1651  H   TRP A 108      -0.811   9.531  -2.350  1.00  0.84           H  
ATOM   1652  HA  TRP A 108       1.219  11.714  -1.977  1.00  0.84           H  
ATOM   1653 1HB  TRP A 108      -1.753  11.585  -1.317  1.00  0.84           H  
ATOM   1654 2HB  TRP A 108      -0.690  12.857  -0.749  1.00  0.84           H  
ATOM   1655  HD1 TRP A 108      -0.351  14.917  -2.301  1.00  0.84           H  
ATOM   1656  HE1 TRP A 108      -1.208  15.555  -4.671  1.00  0.84           H  
ATOM   1657  HE3 TRP A 108      -2.211  10.355  -3.759  1.00  0.84           H  
ATOM   1658  HZ2 TRP A 108      -2.476  14.280  -6.818  1.00  0.84           H  
ATOM   1659  HZ3 TRP A 108      -3.195  10.129  -5.999  1.00  0.84           H  
ATOM   1660  HH2 TRP A 108      -3.335  12.058  -7.503  1.00  0.84           H  
ATOM   1661  N   GLY A 109       1.496  11.334   0.478  1.00  0.76           N  
ATOM   1662  CA  GLY A 109       1.746  11.002   1.874  1.00  0.76           C  
ATOM   1663  C   GLY A 109       0.945  11.875   2.819  1.00  0.76           C  
ATOM   1664  O   GLY A 109       0.026  12.590   2.412  1.00  0.76           O  
ATOM   1665  H   GLY A 109       2.066  12.042   0.011  1.00  0.76           H  
ATOM   1666 1HA  GLY A 109       1.524   9.952   2.054  1.00  0.76           H  
ATOM   1667 2HA  GLY A 109       2.803  11.150   2.091  1.00  0.76           H  
ATOM   1668  N   GLN A 110       1.311  11.819   4.090  1.00  0.70           N  
ATOM   1669  CA  GLN A 110       0.664  12.626   5.110  1.00  0.70           C  
ATOM   1670  C   GLN A 110       1.216  14.029   5.072  1.00  0.70           C  
ATOM   1671  O   GLN A 110       2.403  14.229   5.295  1.00  0.70           O  
ATOM   1672  CB  GLN A 110       0.877  12.020   6.497  1.00  0.70           C  
ATOM   1673  CG  GLN A 110       0.417  12.917   7.655  1.00  0.70           C  
ATOM   1674  CD  GLN A 110      -1.061  13.209   7.697  1.00  0.70           C  
ATOM   1675  OE1 GLN A 110      -1.913  12.310   7.772  1.00  0.70           O  
ATOM   1676  NE2 GLN A 110      -1.378  14.509   7.657  1.00  0.70           N  
ATOM   1677  H   GLN A 110       2.071  11.203   4.349  1.00  0.70           H  
ATOM   1678  HA  GLN A 110      -0.406  12.674   4.900  1.00  0.70           H  
ATOM   1679 1HB  GLN A 110       0.346  11.071   6.567  1.00  0.70           H  
ATOM   1680 2HB  GLN A 110       1.938  11.815   6.639  1.00  0.70           H  
ATOM   1681 1HG  GLN A 110       0.689  12.434   8.592  1.00  0.70           H  
ATOM   1682 2HG  GLN A 110       0.939  13.875   7.572  1.00  0.70           H  
ATOM   1683 1HE2 GLN A 110      -2.334  14.794   7.688  1.00  0.70           H  
ATOM   1684 2HE2 GLN A 110      -0.625  15.219   7.595  1.00  0.70           H  
ATOM   1685  N   GLY A 111       0.352  14.996   4.812  1.00  0.66           N  
ATOM   1686  CA  GLY A 111       0.802  16.368   4.668  1.00  0.66           C  
ATOM   1687  C   GLY A 111       1.361  16.953   5.948  1.00  0.66           C  
ATOM   1688  O   GLY A 111       0.948  16.579   7.061  1.00  0.66           O  
ATOM   1689  H   GLY A 111      -0.617  14.765   4.657  1.00  0.66           H  
ATOM   1690 1HA  GLY A 111       1.573  16.393   3.898  1.00  0.66           H  
ATOM   1691 2HA  GLY A 111      -0.013  16.984   4.309  1.00  0.66           H  
ATOM   1692  N   THR A 112       2.259  17.919   5.770  1.00  0.63           N  
ATOM   1693  CA  THR A 112       2.923  18.642   6.840  1.00  0.63           C  
ATOM   1694  C   THR A 112       2.443  20.071   6.935  1.00  0.63           C  
ATOM   1695  O   THR A 112       2.448  20.807   5.945  1.00  0.63           O  
ATOM   1696  CB  THR A 112       4.451  18.647   6.636  1.00  0.63           C  
ATOM   1697  OG1 THR A 112       4.942  17.314   6.660  1.00  0.63           O  
ATOM   1698  CG2 THR A 112       5.138  19.453   7.677  1.00  0.63           C  
ATOM   1699  H   THR A 112       2.494  18.147   4.802  1.00  0.63           H  
ATOM   1700  HA  THR A 112       2.696  18.145   7.785  1.00  0.63           H  
ATOM   1701  HB  THR A 112       4.673  19.079   5.657  1.00  0.63           H  
ATOM   1702  HG1 THR A 112       4.653  16.838   5.861  1.00  0.63           H  
ATOM   1703 1HG2 THR A 112       6.206  19.435   7.488  1.00  0.63           H  
ATOM   1704 2HG2 THR A 112       4.772  20.477   7.629  1.00  0.63           H  
ATOM   1705 3HG2 THR A 112       4.934  19.035   8.660  1.00  0.63           H  
ATOM   1706  N   LEU A 113       2.031  20.480   8.121  1.00  0.62           N  
ATOM   1707  CA  LEU A 113       1.544  21.835   8.277  1.00  0.62           C  
ATOM   1708  C   LEU A 113       2.650  22.809   8.609  1.00  0.62           C  
ATOM   1709  O   LEU A 113       3.416  22.604   9.561  1.00  0.62           O  
ATOM   1710  CB  LEU A 113       0.451  21.920   9.345  1.00  0.62           C  
ATOM   1711  CG  LEU A 113      -0.100  23.349   9.592  1.00  0.62           C  
ATOM   1712  CD1 LEU A 113      -0.799  23.855   8.321  1.00  0.62           C  
ATOM   1713  CD2 LEU A 113      -1.067  23.317  10.761  1.00  0.62           C  
ATOM   1714  H   LEU A 113       2.043  19.844   8.909  1.00  0.62           H  
ATOM   1715  HA  LEU A 113       1.103  22.153   7.332  1.00  0.62           H  
ATOM   1716 1HB  LEU A 113      -0.383  21.290   9.039  1.00  0.62           H  
ATOM   1717 2HB  LEU A 113       0.848  21.542  10.287  1.00  0.62           H  
ATOM   1718  HG  LEU A 113       0.725  24.029   9.823  1.00  0.62           H  
ATOM   1719 1HD1 LEU A 113      -1.177  24.862   8.490  1.00  0.62           H  
ATOM   1720 2HD1 LEU A 113      -0.090  23.874   7.503  1.00  0.62           H  
ATOM   1721 3HD1 LEU A 113      -1.625  23.193   8.064  1.00  0.62           H  
ATOM   1722 1HD2 LEU A 113      -1.454  24.321  10.940  1.00  0.62           H  
ATOM   1723 2HD2 LEU A 113      -1.894  22.644  10.531  1.00  0.62           H  
ATOM   1724 3HD2 LEU A 113      -0.547  22.965  11.651  1.00  0.62           H  
ATOM   1725  N   VAL A 114       2.722  23.850   7.800  1.00  0.65           N  
ATOM   1726  CA  VAL A 114       3.651  24.941   7.959  1.00  0.65           C  
ATOM   1727  C   VAL A 114       2.913  26.221   8.260  1.00  0.65           C  
ATOM   1728  O   VAL A 114       2.020  26.625   7.507  1.00  0.65           O  
ATOM   1729  CB  VAL A 114       4.460  25.137   6.680  1.00  0.65           C  
ATOM   1730  CG1 VAL A 114       5.349  26.339   6.824  1.00  0.65           C  
ATOM   1731  CG2 VAL A 114       5.285  23.864   6.399  1.00  0.65           C  
ATOM   1732  H   VAL A 114       2.076  23.894   7.007  1.00  0.65           H  
ATOM   1733  HA  VAL A 114       4.325  24.719   8.789  1.00  0.65           H  
ATOM   1734  HB  VAL A 114       3.789  25.316   5.869  1.00  0.65           H  
ATOM   1735 1HG1 VAL A 114       5.928  26.490   5.919  1.00  0.65           H  
ATOM   1736 2HG1 VAL A 114       4.738  27.217   7.008  1.00  0.65           H  
ATOM   1737 3HG1 VAL A 114       5.988  26.179   7.657  1.00  0.65           H  
ATOM   1738 1HG2 VAL A 114       5.856  23.995   5.485  1.00  0.65           H  
ATOM   1739 2HG2 VAL A 114       5.960  23.691   7.227  1.00  0.65           H  
ATOM   1740 3HG2 VAL A 114       4.618  23.006   6.285  1.00  0.65           H  
ATOM   1741  N   THR A 115       3.294  26.867   9.350  1.00  0.72           N  
ATOM   1742  CA  THR A 115       2.683  28.127   9.723  1.00  0.72           C  
ATOM   1743  C   THR A 115       3.742  29.190   9.746  1.00  0.72           C  
ATOM   1744  O   THR A 115       4.789  28.996  10.365  1.00  0.72           O  
ATOM   1745  CB  THR A 115       1.974  28.047  11.094  1.00  0.72           C  
ATOM   1746  OG1 THR A 115       0.934  27.063  11.048  1.00  0.72           O  
ATOM   1747  CG2 THR A 115       1.378  29.406  11.446  1.00  0.72           C  
ATOM   1748  H   THR A 115       4.046  26.478   9.922  1.00  0.72           H  
ATOM   1749  HA  THR A 115       1.968  28.415   8.974  1.00  0.72           H  
ATOM   1750  HB  THR A 115       2.697  27.762  11.860  1.00  0.72           H  
ATOM   1751  HG1 THR A 115       0.357  27.247  10.302  1.00  0.72           H  
ATOM   1752 1HG2 THR A 115       0.882  29.345  12.413  1.00  0.72           H  
ATOM   1753 2HG2 THR A 115       2.166  30.157  11.492  1.00  0.72           H  
ATOM   1754 3HG2 THR A 115       0.655  29.689  10.681  1.00  0.72           H  
ATOM   1755  N   VAL A 116       3.496  30.298   9.062  1.00  0.83           N  
ATOM   1756  CA  VAL A 116       4.496  31.340   9.069  1.00  0.83           C  
ATOM   1757  C   VAL A 116       3.886  32.581   9.737  1.00  0.83           C  
ATOM   1758  O   VAL A 116       2.854  33.089   9.294  1.00  0.83           O  
ATOM   1759  CB  VAL A 116       4.966  31.642   7.635  1.00  0.83           C  
ATOM   1760  CG1 VAL A 116       6.034  32.690   7.679  1.00  0.83           C  
ATOM   1761  CG2 VAL A 116       5.444  30.376   6.921  1.00  0.83           C  
ATOM   1762  H   VAL A 116       2.631  30.415   8.533  1.00  0.83           H  
ATOM   1763  HA  VAL A 116       5.343  31.005   9.641  1.00  0.83           H  
ATOM   1764  HB  VAL A 116       4.136  32.039   7.074  1.00  0.83           H  
ATOM   1765 1HG1 VAL A 116       6.358  32.939   6.683  1.00  0.83           H  
ATOM   1766 2HG1 VAL A 116       5.624  33.537   8.154  1.00  0.83           H  
ATOM   1767 3HG1 VAL A 116       6.888  32.327   8.250  1.00  0.83           H  
ATOM   1768 1HG2 VAL A 116       5.744  30.635   5.908  1.00  0.83           H  
ATOM   1769 2HG2 VAL A 116       6.270  29.947   7.439  1.00  0.83           H  
ATOM   1770 3HG2 VAL A 116       4.632  29.658   6.880  1.00  0.83           H  
ATOM   1771  N   SER A 117       4.480  33.006  10.855  1.00  1.00           N  
ATOM   1772  CA  SER A 117       3.939  34.122  11.651  1.00  1.00           C  
ATOM   1773  C   SER A 117       4.957  34.717  12.623  1.00  1.00           C  
ATOM   1774  O   SER A 117       5.795  33.998  13.166  1.00  1.00           O  
ATOM   1775  CB  SER A 117       2.717  33.672  12.445  1.00  1.00           C  
ATOM   1776  OG  SER A 117       2.193  34.728  13.203  1.00  1.00           O  
ATOM   1777  H   SER A 117       5.347  32.539  11.127  1.00  1.00           H  
ATOM   1778  HA  SER A 117       3.633  34.908  10.960  1.00  1.00           H  
ATOM   1779 1HB  SER A 117       1.949  33.299  11.765  1.00  1.00           H  
ATOM   1780 2HB  SER A 117       2.984  32.863  13.100  1.00  1.00           H  
ATOM   1781  HG  SER A 117       2.934  35.092  13.719  1.00  1.00           H  
ATOM   1782  N   SER A 118       4.873  36.029  12.838  1.00  1.20           N  
ATOM   1783  CA  SER A 118       5.744  36.708  13.793  1.00  1.20           C  
ATOM   1784  C   SER A 118       4.931  37.103  15.014  1.00  1.20           C  
ATOM   1785  O   SER A 118       5.456  37.218  16.120  1.00  1.20           O  
ATOM   1786  OXT SER A 118       3.756  37.427  14.854  1.00  1.20           O  
ATOM   1787  CB  SER A 118       6.375  37.946  13.173  1.00  1.20           C  
ATOM   1788  OG  SER A 118       7.175  38.623  14.104  1.00  1.20           O  
ATOM   1789  H   SER A 118       4.171  36.562  12.341  1.00  1.20           H  
ATOM   1790  HA  SER A 118       6.531  36.024  14.110  1.00  1.20           H  
ATOM   1791 1HB  SER A 118       6.973  37.674  12.328  1.00  1.20           H  
ATOM   1792 2HB  SER A 118       5.592  38.611  12.814  1.00  1.20           H  
ATOM   1793  HG  SER A 118       6.566  39.109  14.676  1.00  1.20           H  
ENDMDL

