REMARK ID 81931 DOMAINID 79785 MODEL 1 2021-06-12_00000144_2_19
MODEL     1
ATOM      1  N   GLN A   1       3.039  -0.670  -2.988  1.00  1.18           N  
ATOM      2  CA  GLN A   1       2.308  -0.337  -1.770  1.00  1.18           C  
ATOM      3  C   GLN A   1       2.292   1.182  -1.612  1.00  1.18           C  
ATOM      4  O   GLN A   1       2.806   1.890  -2.482  1.00  1.18           O  
ATOM      5  CB  GLN A   1       2.978  -0.998  -0.560  1.00  1.18           C  
ATOM      6  CG  GLN A   1       3.168  -2.534  -0.679  1.00  1.18           C  
ATOM      7  CD  GLN A   1       1.877  -3.331  -0.848  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       0.967  -3.281  -0.018  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       1.799  -4.091  -1.936  1.00  1.18           N  
ATOM     10 1H   GLN A   1       3.821  -1.267  -2.757  1.00  1.18           H  
ATOM     11 2H   GLN A   1       2.426  -1.154  -3.628  1.00  1.18           H  
ATOM     12 3H   GLN A   1       3.382   0.173  -3.422  1.00  1.18           H  
ATOM     13  HA  GLN A   1       1.279  -0.685  -1.860  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       3.961  -0.553  -0.409  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       2.399  -0.797   0.334  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       3.799  -2.734  -1.545  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       3.663  -2.889   0.225  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       0.984  -4.646  -2.107  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.559  -4.111  -2.586  1.00  1.18           H  
ATOM     20  N   VAL A   2       1.705   1.692  -0.536  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.712   3.140  -0.307  1.00  1.02           C  
ATOM     22  C   VAL A   2       2.033   3.437   1.150  1.00  1.02           C  
ATOM     23  O   VAL A   2       1.609   2.711   2.053  1.00  1.02           O  
ATOM     24  CB  VAL A   2       0.355   3.773  -0.687  1.00  1.02           C  
ATOM     25  CG1 VAL A   2      -0.677   3.245   0.165  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       0.382   5.298  -0.609  1.00  1.02           C  
ATOM     27  H   VAL A   2       1.264   1.090   0.147  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.486   3.591  -0.924  1.00  1.02           H  
ATOM     29  HB  VAL A   2       0.125   3.484  -1.675  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2      -1.649   3.646  -0.124  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2      -0.665   2.184   0.038  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2      -0.465   3.509   1.202  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2      -0.591   5.684  -0.905  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.601   5.627   0.401  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       1.131   5.682  -1.287  1.00  1.02           H  
ATOM     36  N   GLN A   3       2.798   4.495   1.363  1.00  0.88           N  
ATOM     37  CA  GLN A   3       3.138   4.963   2.693  1.00  0.88           C  
ATOM     38  C   GLN A   3       2.398   6.244   2.995  1.00  0.88           C  
ATOM     39  O   GLN A   3       2.405   7.174   2.183  1.00  0.88           O  
ATOM     40  CB  GLN A   3       4.642   5.212   2.833  1.00  0.88           C  
ATOM     41  CG  GLN A   3       5.051   5.678   4.224  1.00  0.88           C  
ATOM     42  CD  GLN A   3       6.538   5.905   4.368  1.00  0.88           C  
ATOM     43  OE1 GLN A   3       7.272   6.028   3.383  1.00  0.88           O  
ATOM     44  NE2 GLN A   3       6.996   5.966   5.611  1.00  0.88           N  
ATOM     45  H   GLN A   3       3.125   5.015   0.551  1.00  0.88           H  
ATOM     46  HA  GLN A   3       2.831   4.213   3.421  1.00  0.88           H  
ATOM     47 1HB  GLN A   3       5.187   4.295   2.606  1.00  0.88           H  
ATOM     48 2HB  GLN A   3       4.953   5.969   2.111  1.00  0.88           H  
ATOM     49 1HG  GLN A   3       4.547   6.616   4.439  1.00  0.88           H  
ATOM     50 2HG  GLN A   3       4.748   4.924   4.948  1.00  0.88           H  
ATOM     51 1HE2 GLN A   3       7.972   6.115   5.779  1.00  0.88           H  
ATOM     52 2HE2 GLN A   3       6.366   5.861   6.379  1.00  0.88           H  
ATOM     53  N   LEU A   4       1.739   6.286   4.147  1.00  0.76           N  
ATOM     54  CA  LEU A   4       0.991   7.470   4.546  1.00  0.76           C  
ATOM     55  C   LEU A   4       1.619   8.134   5.787  1.00  0.76           C  
ATOM     56  O   LEU A   4       1.828   7.489   6.828  1.00  0.76           O  
ATOM     57  CB  LEU A   4      -0.468   7.077   4.807  1.00  0.76           C  
ATOM     58  CG  LEU A   4      -1.222   6.387   3.648  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -2.614   6.013   4.118  1.00  0.76           C  
ATOM     60  CD2 LEU A   4      -1.268   7.294   2.478  1.00  0.76           C  
ATOM     61  H   LEU A   4       1.757   5.480   4.758  1.00  0.76           H  
ATOM     62  HA  LEU A   4       1.013   8.190   3.730  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -0.485   6.384   5.601  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      -1.028   7.962   5.103  1.00  0.76           H  
ATOM     65  HG  LEU A   4      -0.707   5.465   3.369  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -3.146   5.516   3.315  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -2.544   5.343   4.970  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -3.156   6.913   4.412  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4      -1.798   6.813   1.656  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      -1.775   8.218   2.754  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4      -0.253   7.521   2.174  1.00  0.76           H  
ATOM     72  N   VAL A   5       1.935   9.419   5.666  1.00  0.68           N  
ATOM     73  CA  VAL A   5       2.565  10.176   6.750  1.00  0.68           C  
ATOM     74  C   VAL A   5       1.691  11.337   7.160  1.00  0.68           C  
ATOM     75  O   VAL A   5       1.218  12.099   6.314  1.00  0.68           O  
ATOM     76  CB  VAL A   5       3.957  10.663   6.335  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       4.571  11.512   7.431  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       4.841   9.442   6.048  1.00  0.68           C  
ATOM     79  H   VAL A   5       1.731   9.886   4.778  1.00  0.68           H  
ATOM     80  HA  VAL A   5       2.686   9.520   7.612  1.00  0.68           H  
ATOM     81  HB  VAL A   5       3.873  11.281   5.441  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       5.556  11.849   7.119  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       3.941  12.379   7.627  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       4.663  10.928   8.329  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       5.832   9.773   5.745  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       4.919   8.831   6.948  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       4.399   8.856   5.248  1.00  0.68           H  
ATOM     88  N   GLU A   6       1.467  11.470   8.461  1.00  0.64           N  
ATOM     89  CA  GLU A   6       0.553  12.488   8.941  1.00  0.64           C  
ATOM     90  C   GLU A   6       1.188  13.519   9.860  1.00  0.64           C  
ATOM     91  O   GLU A   6       2.083  13.211  10.648  1.00  0.64           O  
ATOM     92  CB  GLU A   6      -0.596  11.821   9.668  1.00  0.64           C  
ATOM     93  CG  GLU A   6      -1.369  10.899   8.863  1.00  0.64           C  
ATOM     94  CD  GLU A   6      -2.374  10.301   9.650  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      -3.171  10.998  10.205  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      -2.387   9.102   9.713  1.00  0.64           O  
ATOM     97  H   GLU A   6       1.918  10.846   9.116  1.00  0.64           H  
ATOM     98  HA  GLU A   6       0.157  13.006   8.081  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      -0.233  11.305  10.560  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      -1.294  12.592   9.968  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      -1.825  11.443   8.048  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      -0.724  10.128   8.444  1.00  0.64           H  
ATOM    103  N   SER A   7       0.656  14.735   9.788  1.00  0.62           N  
ATOM    104  CA  SER A   7       1.105  15.841  10.616  1.00  0.62           C  
ATOM    105  C   SER A   7      -0.003  16.840  10.960  1.00  0.62           C  
ATOM    106  O   SER A   7      -1.098  16.807  10.396  1.00  0.62           O  
ATOM    107  CB  SER A   7       2.219  16.557   9.891  1.00  0.62           C  
ATOM    108  OG  SER A   7       1.750  17.164   8.715  1.00  0.62           O  
ATOM    109  H   SER A   7      -0.047  14.895   9.069  1.00  0.62           H  
ATOM    110  HA  SER A   7       1.495  15.429  11.548  1.00  0.62           H  
ATOM    111 1HB  SER A   7       2.657  17.310  10.543  1.00  0.62           H  
ATOM    112 2HB  SER A   7       3.004  15.842   9.645  1.00  0.62           H  
ATOM    113  HG  SER A   7       1.347  16.458   8.189  1.00  0.62           H  
ATOM    114  N   GLY A   8       0.294  17.753  11.892  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -0.665  18.800  12.268  1.00  0.62           C  
ATOM    116  C   GLY A   8      -1.368  18.596  13.615  1.00  0.62           C  
ATOM    117  O   GLY A   8      -2.305  19.316  13.942  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.204  17.738  12.329  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -0.144  19.757  12.288  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -1.421  18.890  11.487  1.00  0.62           H  
ATOM    121  N   GLY A   9      -0.921  17.641  14.418  1.00  0.64           N  
ATOM    122  CA  GLY A   9      -1.583  17.441  15.707  1.00  0.64           C  
ATOM    123  C   GLY A   9      -1.132  18.505  16.710  1.00  0.64           C  
ATOM    124  O   GLY A   9      -0.405  19.437  16.352  1.00  0.64           O  
ATOM    125  H   GLY A   9      -0.152  17.055  14.139  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      -2.665  17.482  15.582  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      -1.347  16.450  16.092  1.00  0.64           H  
ATOM    128  N   GLY A  10      -1.553  18.367  17.965  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -1.218  19.359  18.988  1.00  0.66           C  
ATOM    130  C   GLY A  10      -2.392  19.720  19.902  1.00  0.66           C  
ATOM    131  O   GLY A  10      -3.501  19.193  19.757  1.00  0.66           O  
ATOM    132  H   GLY A  10      -2.102  17.543  18.202  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -0.395  18.978  19.593  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -0.854  20.263  18.503  1.00  0.66           H  
ATOM    135  N   LEU A  11      -2.121  20.616  20.856  1.00  0.68           N  
ATOM    136  CA  LEU A  11      -3.106  21.061  21.844  1.00  0.68           C  
ATOM    137  C   LEU A  11      -3.815  22.342  21.422  1.00  0.68           C  
ATOM    138  O   LEU A  11      -3.179  23.373  21.187  1.00  0.68           O  
ATOM    139  CB  LEU A  11      -2.426  21.285  23.200  1.00  0.68           C  
ATOM    140  CG  LEU A  11      -3.329  21.846  24.320  1.00  0.68           C  
ATOM    141  CD1 LEU A  11      -4.412  20.860  24.638  1.00  0.68           C  
ATOM    142  CD2 LEU A  11      -2.487  22.121  25.554  1.00  0.68           C  
ATOM    143  H   LEU A  11      -1.189  21.005  20.897  1.00  0.68           H  
ATOM    144  HA  LEU A  11      -3.857  20.281  21.956  1.00  0.68           H  
ATOM    145 1HB  LEU A  11      -2.026  20.333  23.547  1.00  0.68           H  
ATOM    146 2HB  LEU A  11      -1.597  21.979  23.064  1.00  0.68           H  
ATOM    147  HG  LEU A  11      -3.800  22.771  23.982  1.00  0.68           H  
ATOM    148 1HD1 LEU A  11      -5.040  21.258  25.415  1.00  0.68           H  
ATOM    149 2HD1 LEU A  11      -5.004  20.683  23.758  1.00  0.68           H  
ATOM    150 3HD1 LEU A  11      -3.964  19.932  24.973  1.00  0.68           H  
ATOM    151 1HD2 LEU A  11      -3.121  22.521  26.346  1.00  0.68           H  
ATOM    152 2HD2 LEU A  11      -2.022  21.195  25.892  1.00  0.68           H  
ATOM    153 3HD2 LEU A  11      -1.711  22.847  25.308  1.00  0.68           H  
ATOM    154  N   VAL A  12      -5.133  22.246  21.306  1.00  0.70           N  
ATOM    155  CA  VAL A  12      -5.994  23.340  20.880  1.00  0.70           C  
ATOM    156  C   VAL A  12      -7.130  23.601  21.872  1.00  0.70           C  
ATOM    157  O   VAL A  12      -7.755  22.676  22.393  1.00  0.70           O  
ATOM    158  CB  VAL A  12      -6.540  23.057  19.464  1.00  0.70           C  
ATOM    159  CG1 VAL A  12      -7.517  24.130  19.019  1.00  0.70           C  
ATOM    160  CG2 VAL A  12      -5.398  23.015  18.483  1.00  0.70           C  
ATOM    161  H   VAL A  12      -5.563  21.345  21.524  1.00  0.70           H  
ATOM    162  HA  VAL A  12      -5.386  24.242  20.821  1.00  0.70           H  
ATOM    163  HB  VAL A  12      -7.037  22.114  19.463  1.00  0.70           H  
ATOM    164 1HG1 VAL A  12      -7.877  23.894  18.017  1.00  0.70           H  
ATOM    165 2HG1 VAL A  12      -8.356  24.165  19.693  1.00  0.70           H  
ATOM    166 3HG1 VAL A  12      -7.021  25.097  19.005  1.00  0.70           H  
ATOM    167 1HG2 VAL A  12      -5.794  22.822  17.499  1.00  0.70           H  
ATOM    168 2HG2 VAL A  12      -4.885  23.977  18.481  1.00  0.70           H  
ATOM    169 3HG2 VAL A  12      -4.695  22.230  18.754  1.00  0.70           H  
ATOM    170  N   GLN A  13      -7.362  24.865  22.174  1.00  0.70           N  
ATOM    171  CA  GLN A  13      -8.447  25.214  23.076  1.00  0.70           C  
ATOM    172  C   GLN A  13      -9.786  24.796  22.483  1.00  0.70           C  
ATOM    173  O   GLN A  13     -10.027  24.989  21.286  1.00  0.70           O  
ATOM    174  CB  GLN A  13      -8.447  26.707  23.365  1.00  0.70           C  
ATOM    175  CG  GLN A  13      -9.475  27.137  24.397  1.00  0.70           C  
ATOM    176  CD  GLN A  13      -9.371  28.607  24.749  1.00  0.70           C  
ATOM    177  OE1 GLN A  13      -8.678  29.380  24.078  1.00  0.70           O  
ATOM    178  NE2 GLN A  13     -10.056  29.008  25.816  1.00  0.70           N  
ATOM    179  H   GLN A  13      -6.802  25.591  21.750  1.00  0.70           H  
ATOM    180  HA  GLN A  13      -8.311  24.677  24.016  1.00  0.70           H  
ATOM    181 1HB  GLN A  13      -7.465  27.011  23.722  1.00  0.70           H  
ATOM    182 2HB  GLN A  13      -8.650  27.253  22.445  1.00  0.70           H  
ATOM    183 1HG  GLN A  13     -10.472  26.962  23.990  1.00  0.70           H  
ATOM    184 2HG  GLN A  13      -9.336  26.546  25.305  1.00  0.70           H  
ATOM    185 1HE2 GLN A  13     -10.025  29.967  26.101  1.00  0.70           H  
ATOM    186 2HE2 GLN A  13     -10.601  28.347  26.333  1.00  0.70           H  
ATOM    187  N   ALA A  14     -10.642  24.218  23.313  1.00  0.69           N  
ATOM    188  CA  ALA A  14     -11.949  23.780  22.859  1.00  0.69           C  
ATOM    189  C   ALA A  14     -12.674  24.967  22.244  1.00  0.69           C  
ATOM    190  O   ALA A  14     -12.620  26.085  22.758  1.00  0.69           O  
ATOM    191  CB  ALA A  14     -12.754  23.185  24.008  1.00  0.69           C  
ATOM    192  H   ALA A  14     -10.373  24.085  24.279  1.00  0.69           H  
ATOM    193  HA  ALA A  14     -11.814  23.023  22.085  1.00  0.69           H  
ATOM    194 1HB  ALA A  14     -13.721  22.865  23.630  1.00  0.69           H  
ATOM    195 2HB  ALA A  14     -12.217  22.329  24.424  1.00  0.69           H  
ATOM    196 3HB  ALA A  14     -12.892  23.936  24.783  1.00  0.69           H  
ATOM    197  N   GLY A  15     -13.350  24.707  21.137  1.00  0.67           N  
ATOM    198  CA  GLY A  15     -14.079  25.703  20.373  1.00  0.67           C  
ATOM    199  C   GLY A  15     -13.220  26.254  19.236  1.00  0.67           C  
ATOM    200  O   GLY A  15     -13.729  26.927  18.339  1.00  0.67           O  
ATOM    201  H   GLY A  15     -13.363  23.755  20.802  1.00  0.67           H  
ATOM    202 1HA  GLY A  15     -14.981  25.249  19.964  1.00  0.67           H  
ATOM    203 2HA  GLY A  15     -14.389  26.513  21.030  1.00  0.67           H  
ATOM    204  N   GLY A  16     -11.922  25.936  19.259  1.00  0.65           N  
ATOM    205  CA  GLY A  16     -10.987  26.385  18.241  1.00  0.65           C  
ATOM    206  C   GLY A  16     -10.929  25.413  17.075  1.00  0.65           C  
ATOM    207  O   GLY A  16     -11.820  24.573  16.904  1.00  0.65           O  
ATOM    208  H   GLY A  16     -11.539  25.399  20.039  1.00  0.65           H  
ATOM    209 1HA  GLY A  16     -11.278  27.373  17.885  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      -9.996  26.482  18.686  1.00  0.65           H  
ATOM    211  N   SER A  17      -9.857  25.498  16.284  1.00  0.62           N  
ATOM    212  CA  SER A  17      -9.763  24.685  15.074  1.00  0.62           C  
ATOM    213  C   SER A  17      -8.378  24.096  14.844  1.00  0.62           C  
ATOM    214  O   SER A  17      -7.380  24.583  15.381  1.00  0.62           O  
ATOM    215  CB  SER A  17     -10.146  25.545  13.879  1.00  0.62           C  
ATOM    216  OG  SER A  17      -9.247  26.615  13.726  1.00  0.62           O  
ATOM    217  H   SER A  17      -9.131  26.167  16.495  1.00  0.62           H  
ATOM    218  HA  SER A  17     -10.469  23.859  15.160  1.00  0.62           H  
ATOM    219 1HB  SER A  17     -10.147  24.941  12.975  1.00  0.62           H  
ATOM    220 2HB  SER A  17     -11.158  25.927  14.018  1.00  0.62           H  
ATOM    221  HG  SER A  17      -8.390  26.214  13.562  1.00  0.62           H  
ATOM    222  N   LEU A  18      -8.341  23.045  14.021  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -7.099  22.348  13.681  1.00  0.60           C  
ATOM    224  C   LEU A  18      -7.113  21.708  12.286  1.00  0.60           C  
ATOM    225  O   LEU A  18      -8.139  21.204  11.825  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -6.795  21.296  14.756  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -5.491  20.516  14.608  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -4.906  20.201  15.964  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -5.768  19.263  13.932  1.00  0.60           C  
ATOM    230  H   LEU A  18      -9.232  22.735  13.628  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -6.292  23.080  13.698  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.781  21.784  15.720  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -7.595  20.573  14.765  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.766  21.097  14.038  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -3.989  19.629  15.843  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -4.682  21.112  16.485  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -5.612  19.633  16.519  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -4.841  18.746  13.849  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.465  18.683  14.524  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -6.181  19.443  12.951  1.00  0.60           H  
ATOM    241  N   ARG A  19      -5.981  21.760  11.583  1.00  0.58           N  
ATOM    242  CA  ARG A  19      -5.908  21.086  10.286  1.00  0.58           C  
ATOM    243  C   ARG A  19      -4.856  19.975  10.282  1.00  0.58           C  
ATOM    244  O   ARG A  19      -3.687  20.215  10.586  1.00  0.58           O  
ATOM    245  CB  ARG A  19      -5.574  22.067   9.167  1.00  0.58           C  
ATOM    246  CG  ARG A  19      -5.504  21.426   7.774  1.00  0.58           C  
ATOM    247  CD  ARG A  19      -5.167  22.412   6.700  1.00  0.58           C  
ATOM    248  NE  ARG A  19      -6.219  23.396   6.459  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      -6.097  24.451   5.627  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      -4.983  24.653   4.958  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      -7.115  25.277   5.497  1.00  0.58           N  
ATOM    252  H   ARG A  19      -5.162  22.214  11.965  1.00  0.58           H  
ATOM    253  HA  ARG A  19      -6.869  20.631  10.068  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      -6.339  22.846   9.128  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      -4.618  22.547   9.366  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      -4.741  20.646   7.770  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      -6.472  20.976   7.539  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      -4.263  22.947   6.979  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      -4.994  21.881   5.771  1.00  0.58           H  
ATOM    260  HE  ARG A  19      -7.123  23.306   6.947  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      -4.208  24.017   5.066  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      -4.904  25.446   4.339  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      -7.964  25.084   6.042  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      -7.058  26.073   4.885  1.00  0.58           H  
ATOM    265  N   LEU A  20      -5.286  18.768   9.919  1.00  0.58           N  
ATOM    266  CA  LEU A  20      -4.404  17.611   9.809  1.00  0.58           C  
ATOM    267  C   LEU A  20      -4.059  17.394   8.344  1.00  0.58           C  
ATOM    268  O   LEU A  20      -4.884  17.646   7.458  1.00  0.58           O  
ATOM    269  CB  LEU A  20      -5.042  16.341  10.395  1.00  0.58           C  
ATOM    270  CG  LEU A  20      -5.383  16.361  11.859  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      -6.100  15.088  12.248  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      -4.094  16.487  12.618  1.00  0.58           C  
ATOM    273  H   LEU A  20      -6.270  18.647   9.697  1.00  0.58           H  
ATOM    274  HA  LEU A  20      -3.483  17.815  10.354  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      -5.948  16.125   9.844  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      -4.343  15.523  10.244  1.00  0.58           H  
ATOM    277  HG  LEU A  20      -6.037  17.191  12.073  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      -6.330  15.114  13.313  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      -7.017  15.000  11.683  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      -5.459  14.236  12.037  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      -4.285  16.496  13.688  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      -3.459  15.650  12.377  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      -3.599  17.408  12.321  1.00  0.58           H  
ATOM    284  N   SER A  21      -2.863  16.886   8.091  1.00  0.60           N  
ATOM    285  CA  SER A  21      -2.403  16.644   6.728  1.00  0.60           C  
ATOM    286  C   SER A  21      -1.736  15.298   6.539  1.00  0.60           C  
ATOM    287  O   SER A  21      -0.805  14.945   7.262  1.00  0.60           O  
ATOM    288  CB  SER A  21      -1.422  17.723   6.351  1.00  0.60           C  
ATOM    289  OG  SER A  21      -0.871  17.493   5.100  1.00  0.60           O  
ATOM    290  H   SER A  21      -2.234  16.713   8.876  1.00  0.60           H  
ATOM    291  HA  SER A  21      -3.263  16.689   6.057  1.00  0.60           H  
ATOM    292 1HB  SER A  21      -1.926  18.681   6.364  1.00  0.60           H  
ATOM    293 2HB  SER A  21      -0.629  17.768   7.099  1.00  0.60           H  
ATOM    294  HG  SER A  21      -1.605  17.222   4.537  1.00  0.60           H  
ATOM    295  N   CYS A  22      -2.253  14.541   5.574  1.00  0.63           N  
ATOM    296  CA  CYS A  22      -1.785  13.199   5.238  1.00  0.63           C  
ATOM    297  C   CYS A  22      -1.187  13.109   3.847  1.00  0.63           C  
ATOM    298  O   CYS A  22      -1.888  13.238   2.839  1.00  0.63           O  
ATOM    299  CB  CYS A  22      -2.935  12.225   5.343  1.00  0.63           C  
ATOM    300  SG  CYS A  22      -2.584  10.547   4.835  1.00  0.63           S  
ATOM    301  H   CYS A  22      -3.027  14.916   5.039  1.00  0.63           H  
ATOM    302  HA  CYS A  22      -1.025  12.915   5.961  1.00  0.63           H  
ATOM    303 1HB  CYS A  22      -3.256  12.194   6.372  1.00  0.63           H  
ATOM    304 2HB  CYS A  22      -3.750  12.589   4.773  1.00  0.63           H  
ATOM    305  N   ALA A  23       0.120  12.911   3.796  1.00  0.70           N  
ATOM    306  CA  ALA A  23       0.825  12.849   2.532  1.00  0.70           C  
ATOM    307  C   ALA A  23       1.003  11.403   2.135  1.00  0.70           C  
ATOM    308  O   ALA A  23       1.276  10.553   2.990  1.00  0.70           O  
ATOM    309  CB  ALA A  23       2.163  13.543   2.639  1.00  0.70           C  
ATOM    310  H   ALA A  23       0.628  12.778   4.670  1.00  0.70           H  
ATOM    311  HA  ALA A  23       0.227  13.344   1.768  1.00  0.70           H  
ATOM    312 1HB  ALA A  23       2.670  13.491   1.674  1.00  0.70           H  
ATOM    313 2HB  ALA A  23       2.004  14.588   2.913  1.00  0.70           H  
ATOM    314 3HB  ALA A  23       2.767  13.051   3.400  1.00  0.70           H  
ATOM    315  N   ALA A  24       0.909  11.120   0.842  1.00  0.81           N  
ATOM    316  CA  ALA A  24       1.105   9.750   0.401  1.00  0.81           C  
ATOM    317  C   ALA A  24       2.218   9.611  -0.632  1.00  0.81           C  
ATOM    318  O   ALA A  24       2.365  10.448  -1.527  1.00  0.81           O  
ATOM    319  CB  ALA A  24      -0.194   9.238  -0.186  1.00  0.81           C  
ATOM    320  H   ALA A  24       0.651  11.851   0.175  1.00  0.81           H  
ATOM    321  HA  ALA A  24       1.373   9.151   1.263  1.00  0.81           H  
ATOM    322 1HB  ALA A  24      -0.074   8.204  -0.492  1.00  0.81           H  
ATOM    323 2HB  ALA A  24      -0.989   9.318   0.549  1.00  0.81           H  
ATOM    324 3HB  ALA A  24      -0.428   9.848  -1.044  1.00  0.81           H  
ATOM    325  N   SER A  25       2.951   8.501  -0.538  1.00  0.93           N  
ATOM    326  CA  SER A  25       3.991   8.150  -1.510  1.00  0.93           C  
ATOM    327  C   SER A  25       3.890   6.674  -1.887  1.00  0.93           C  
ATOM    328  O   SER A  25       3.526   5.841  -1.056  1.00  0.93           O  
ATOM    329  CB  SER A  25       5.365   8.458  -0.950  1.00  0.93           C  
ATOM    330  OG  SER A  25       5.515   9.830  -0.692  1.00  0.93           O  
ATOM    331  H   SER A  25       2.785   7.892   0.266  1.00  0.93           H  
ATOM    332  HA  SER A  25       3.838   8.742  -2.413  1.00  0.93           H  
ATOM    333 1HB  SER A  25       5.519   7.891  -0.031  1.00  0.93           H  
ATOM    334 2HB  SER A  25       6.122   8.135  -1.663  1.00  0.93           H  
ATOM    335  HG  SER A  25       5.242  10.284  -1.497  1.00  0.93           H  
ATOM    336  N   GLY A  26       4.285   6.320  -3.111  1.00  1.07           N  
ATOM    337  CA  GLY A  26       4.115   4.930  -3.551  1.00  1.07           C  
ATOM    338  C   GLY A  26       2.924   4.873  -4.510  1.00  1.07           C  
ATOM    339  O   GLY A  26       2.904   5.616  -5.494  1.00  1.07           O  
ATOM    340  H   GLY A  26       4.630   7.017  -3.755  1.00  1.07           H  
ATOM    341 1HA  GLY A  26       5.018   4.587  -4.057  1.00  1.07           H  
ATOM    342 2HA  GLY A  26       3.944   4.274  -2.701  1.00  1.07           H  
ATOM    343  N   LEU A  27       1.942   4.009  -4.243  1.00  1.19           N  
ATOM    344  CA  LEU A  27       0.797   3.889  -5.158  1.00  1.19           C  
ATOM    345  C   LEU A  27       0.261   5.275  -5.439  1.00  1.19           C  
ATOM    346  O   LEU A  27       0.105   6.088  -4.523  1.00  1.19           O  
ATOM    347  CB  LEU A  27      -0.368   3.105  -4.537  1.00  1.19           C  
ATOM    348  CG  LEU A  27      -0.196   1.634  -4.286  1.00  1.19           C  
ATOM    349  CD1 LEU A  27      -1.376   1.126  -3.433  1.00  1.19           C  
ATOM    350  CD2 LEU A  27      -0.151   0.918  -5.611  1.00  1.19           C  
ATOM    351  H   LEU A  27       2.035   3.404  -3.432  1.00  1.19           H  
ATOM    352  HA  LEU A  27       1.119   3.428  -6.090  1.00  1.19           H  
ATOM    353 1HB  LEU A  27      -0.686   3.592  -3.640  1.00  1.19           H  
ATOM    354 2HB  LEU A  27      -1.173   3.174  -5.221  1.00  1.19           H  
ATOM    355  HG  LEU A  27       0.705   1.463  -3.764  1.00  1.19           H  
ATOM    356 1HD1 LEU A  27      -1.261   0.058  -3.245  1.00  1.19           H  
ATOM    357 2HD1 LEU A  27      -1.395   1.656  -2.483  1.00  1.19           H  
ATOM    358 3HD1 LEU A  27      -2.312   1.302  -3.965  1.00  1.19           H  
ATOM    359 1HD2 LEU A  27      -0.030  -0.152  -5.445  1.00  1.19           H  
ATOM    360 2HD2 LEU A  27      -1.086   1.099  -6.151  1.00  1.19           H  
ATOM    361 3HD2 LEU A  27       0.686   1.293  -6.200  1.00  1.19           H  
ATOM    362  N   THR A  28      -0.027   5.550  -6.706  1.00  1.25           N  
ATOM    363  CA  THR A  28      -0.483   6.876  -7.064  1.00  1.25           C  
ATOM    364  C   THR A  28      -1.691   7.308  -6.257  1.00  1.25           C  
ATOM    365  O   THR A  28      -2.789   6.786  -6.414  1.00  1.25           O  
ATOM    366  CB  THR A  28      -0.819   6.938  -8.561  1.00  1.25           C  
ATOM    367  OG1 THR A  28       0.340   6.592  -9.328  1.00  1.25           O  
ATOM    368  CG2 THR A  28      -1.292   8.312  -8.938  1.00  1.25           C  
ATOM    369  H   THR A  28       0.108   4.848  -7.417  1.00  1.25           H  
ATOM    370  HA  THR A  28       0.327   7.578  -6.862  1.00  1.25           H  
ATOM    371  HB  THR A  28      -1.607   6.225  -8.777  1.00  1.25           H  
ATOM    372  HG1 THR A  28       1.091   7.116  -9.027  1.00  1.25           H  
ATOM    373 1HG2 THR A  28      -1.534   8.339  -9.999  1.00  1.25           H  
ATOM    374 2HG2 THR A  28      -2.173   8.547  -8.364  1.00  1.25           H  
ATOM    375 3HG2 THR A  28      -0.513   9.042  -8.726  1.00  1.25           H  
ATOM    376  N   PHE A  29      -1.502   8.374  -5.501  1.00  1.24           N  
ATOM    377  CA  PHE A  29      -2.505   8.957  -4.626  1.00  1.24           C  
ATOM    378  C   PHE A  29      -3.786   9.293  -5.358  1.00  1.24           C  
ATOM    379  O   PHE A  29      -4.881   8.943  -4.916  1.00  1.24           O  
ATOM    380  CB  PHE A  29      -1.908  10.201  -4.004  1.00  1.24           C  
ATOM    381  CG  PHE A  29      -2.787  11.018  -3.146  1.00  1.24           C  
ATOM    382  CD1 PHE A  29      -3.056  10.681  -1.835  1.00  1.24           C  
ATOM    383  CD2 PHE A  29      -3.312  12.171  -3.649  1.00  1.24           C  
ATOM    384  CE1 PHE A  29      -3.826  11.496  -1.060  1.00  1.24           C  
ATOM    385  CE2 PHE A  29      -4.071  12.975  -2.887  1.00  1.24           C  
ATOM    386  CZ  PHE A  29      -4.335  12.637  -1.587  1.00  1.24           C  
ATOM    387  H   PHE A  29      -0.567   8.754  -5.470  1.00  1.24           H  
ATOM    388  HA  PHE A  29      -2.733   8.236  -3.840  1.00  1.24           H  
ATOM    389 1HB  PHE A  29      -1.041   9.913  -3.411  1.00  1.24           H  
ATOM    390 2HB  PHE A  29      -1.536  10.849  -4.798  1.00  1.24           H  
ATOM    391  HD1 PHE A  29      -2.647   9.769  -1.421  1.00  1.24           H  
ATOM    392  HD2 PHE A  29      -3.094  12.450  -4.684  1.00  1.24           H  
ATOM    393  HE1 PHE A  29      -4.024  11.238  -0.025  1.00  1.24           H  
ATOM    394  HE2 PHE A  29      -4.457  13.892  -3.312  1.00  1.24           H  
ATOM    395  HZ  PHE A  29      -4.940  13.285  -0.982  1.00  1.24           H  
ATOM    396  N   SER A  30      -3.644   9.947  -6.503  1.00  1.17           N  
ATOM    397  CA  SER A  30      -4.770  10.399  -7.307  1.00  1.17           C  
ATOM    398  C   SER A  30      -5.648   9.263  -7.848  1.00  1.17           C  
ATOM    399  O   SER A  30      -6.710   9.522  -8.404  1.00  1.17           O  
ATOM    400  CB  SER A  30      -4.284  11.260  -8.455  1.00  1.17           C  
ATOM    401  OG  SER A  30      -3.536  10.521  -9.373  1.00  1.17           O  
ATOM    402  H   SER A  30      -2.710  10.166  -6.813  1.00  1.17           H  
ATOM    403  HA  SER A  30      -5.400  11.024  -6.670  1.00  1.17           H  
ATOM    404 1HB  SER A  30      -5.144  11.704  -8.955  1.00  1.17           H  
ATOM    405 2HB  SER A  30      -3.678  12.076  -8.062  1.00  1.17           H  
ATOM    406  HG  SER A  30      -4.069   9.747  -9.577  1.00  1.17           H  
ATOM    407  N   LYS A  31      -5.196   8.011  -7.780  1.00  1.06           N  
ATOM    408  CA  LYS A  31      -6.039   6.926  -8.253  1.00  1.06           C  
ATOM    409  C   LYS A  31      -6.908   6.300  -7.158  1.00  1.06           C  
ATOM    410  O   LYS A  31      -7.738   5.448  -7.474  1.00  1.06           O  
ATOM    411  CB  LYS A  31      -5.209   5.828  -8.902  1.00  1.06           C  
ATOM    412  CG  LYS A  31      -4.507   6.237 -10.184  1.00  1.06           C  
ATOM    413  CD  LYS A  31      -3.740   5.064 -10.793  1.00  1.06           C  
ATOM    414  CE  LYS A  31      -3.024   5.475 -12.077  1.00  1.06           C  
ATOM    415  NZ  LYS A  31      -2.277   4.337 -12.691  1.00  1.06           N  
ATOM    416  H   LYS A  31      -4.306   7.784  -7.334  1.00  1.06           H  
ATOM    417  HA  LYS A  31      -6.714   7.325  -9.009  1.00  1.06           H  
ATOM    418 1HB  LYS A  31      -4.432   5.525  -8.205  1.00  1.06           H  
ATOM    419 2HB  LYS A  31      -5.833   4.957  -9.098  1.00  1.06           H  
ATOM    420 1HG  LYS A  31      -5.245   6.594 -10.901  1.00  1.06           H  
ATOM    421 2HG  LYS A  31      -3.816   7.044  -9.970  1.00  1.06           H  
ATOM    422 1HD  LYS A  31      -3.008   4.693 -10.074  1.00  1.06           H  
ATOM    423 2HD  LYS A  31      -4.436   4.257 -11.021  1.00  1.06           H  
ATOM    424 1HE  LYS A  31      -3.758   5.843 -12.792  1.00  1.06           H  
ATOM    425 2HE  LYS A  31      -2.319   6.277 -11.847  1.00  1.06           H  
ATOM    426 1HZ  LYS A  31      -1.817   4.653 -13.533  1.00  1.06           H  
ATOM    427 2HZ  LYS A  31      -1.584   3.996 -12.040  1.00  1.06           H  
ATOM    428 3HZ  LYS A  31      -2.920   3.593 -12.918  1.00  1.06           H  
ATOM    429  N   TYR A  32      -6.704   6.671  -5.881  1.00  0.94           N  
ATOM    430  CA  TYR A  32      -7.424   5.970  -4.811  1.00  0.94           C  
ATOM    431  C   TYR A  32      -8.171   6.875  -3.835  1.00  0.94           C  
ATOM    432  O   TYR A  32      -7.772   8.023  -3.590  1.00  0.94           O  
ATOM    433  CB  TYR A  32      -6.437   5.103  -4.034  1.00  0.94           C  
ATOM    434  CG  TYR A  32      -5.696   4.149  -4.963  1.00  0.94           C  
ATOM    435  CD1 TYR A  32      -4.395   4.400  -5.336  1.00  0.94           C  
ATOM    436  CD2 TYR A  32      -6.351   3.094  -5.504  1.00  0.94           C  
ATOM    437  CE1 TYR A  32      -3.756   3.561  -6.234  1.00  0.94           C  
ATOM    438  CE2 TYR A  32      -5.729   2.245  -6.389  1.00  0.94           C  
ATOM    439  CZ  TYR A  32      -4.432   2.473  -6.754  1.00  0.94           C  
ATOM    440  OH  TYR A  32      -3.813   1.633  -7.656  1.00  0.94           O  
ATOM    441  H   TYR A  32      -6.038   7.411  -5.652  1.00  0.94           H  
ATOM    442  HA  TYR A  32      -8.171   5.316  -5.264  1.00  0.94           H  
ATOM    443 1HB  TYR A  32      -5.708   5.735  -3.523  1.00  0.94           H  
ATOM    444 2HB  TYR A  32      -6.969   4.519  -3.280  1.00  0.94           H  
ATOM    445  HD1 TYR A  32      -3.876   5.263  -4.927  1.00  0.94           H  
ATOM    446  HD2 TYR A  32      -7.385   2.939  -5.233  1.00  0.94           H  
ATOM    447  HE1 TYR A  32      -2.738   3.769  -6.536  1.00  0.94           H  
ATOM    448  HE2 TYR A  32      -6.283   1.402  -6.808  1.00  0.94           H  
ATOM    449  HH  TYR A  32      -4.429   0.943  -7.920  1.00  0.94           H  
ATOM    450  N   ALA A  33      -9.260   6.347  -3.267  1.00  0.84           N  
ATOM    451  CA  ALA A  33     -10.000   7.053  -2.212  1.00  0.84           C  
ATOM    452  C   ALA A  33      -9.199   7.094  -0.905  1.00  0.84           C  
ATOM    453  O   ALA A  33      -8.442   6.168  -0.588  1.00  0.84           O  
ATOM    454  CB  ALA A  33     -11.346   6.415  -1.965  1.00  0.84           C  
ATOM    455  H   ALA A  33      -9.567   5.409  -3.558  1.00  0.84           H  
ATOM    456  HA  ALA A  33     -10.166   8.077  -2.540  1.00  0.84           H  
ATOM    457 1HB  ALA A  33     -11.882   6.977  -1.200  1.00  0.84           H  
ATOM    458 2HB  ALA A  33     -11.918   6.422  -2.873  1.00  0.84           H  
ATOM    459 3HB  ALA A  33     -11.214   5.387  -1.636  1.00  0.84           H  
ATOM    460  N   MET A  34      -9.381   8.179  -0.154  1.00  0.76           N  
ATOM    461  CA  MET A  34      -8.716   8.371   1.138  1.00  0.76           C  
ATOM    462  C   MET A  34      -9.696   8.675   2.249  1.00  0.76           C  
ATOM    463  O   MET A  34     -10.795   9.184   2.009  1.00  0.76           O  
ATOM    464  CB  MET A  34      -7.716   9.523   1.106  1.00  0.76           C  
ATOM    465  CG  MET A  34      -6.591   9.429   0.101  1.00  0.76           C  
ATOM    466  SD  MET A  34      -5.438   8.157   0.454  1.00  0.76           S  
ATOM    467  CE  MET A  34      -4.758   8.750   1.961  1.00  0.76           C  
ATOM    468  H   MET A  34     -10.034   8.891  -0.487  1.00  0.76           H  
ATOM    469  HA  MET A  34      -8.194   7.452   1.402  1.00  0.76           H  
ATOM    470 1HB  MET A  34      -8.245  10.451   0.914  1.00  0.76           H  
ATOM    471 2HB  MET A  34      -7.258   9.612   2.093  1.00  0.76           H  
ATOM    472 1HG  MET A  34      -6.980   9.225  -0.875  1.00  0.76           H  
ATOM    473 2HG  MET A  34      -6.084  10.371   0.073  1.00  0.76           H  
ATOM    474 1HE  MET A  34      -4.036   8.046   2.328  1.00  0.76           H  
ATOM    475 2HE  MET A  34      -4.285   9.719   1.809  1.00  0.76           H  
ATOM    476 3HE  MET A  34      -5.564   8.843   2.688  1.00  0.76           H  
ATOM    477  N   GLY A  35      -9.293   8.425   3.481  1.00  0.70           N  
ATOM    478  CA  GLY A  35     -10.152   8.847   4.568  1.00  0.70           C  
ATOM    479  C   GLY A  35      -9.478   8.892   5.915  1.00  0.70           C  
ATOM    480  O   GLY A  35      -8.307   8.544   6.076  1.00  0.70           O  
ATOM    481  H   GLY A  35      -8.411   7.940   3.646  1.00  0.70           H  
ATOM    482 1HA  GLY A  35     -10.519   9.845   4.348  1.00  0.70           H  
ATOM    483 2HA  GLY A  35     -11.023   8.194   4.621  1.00  0.70           H  
ATOM    484  N   TRP A  36     -10.242   9.362   6.886  1.00  0.66           N  
ATOM    485  CA  TRP A  36      -9.768   9.548   8.228  1.00  0.66           C  
ATOM    486  C   TRP A  36     -10.638   8.863   9.254  1.00  0.66           C  
ATOM    487  O   TRP A  36     -11.876   8.862   9.155  1.00  0.66           O  
ATOM    488  CB  TRP A  36      -9.723  11.030   8.532  1.00  0.66           C  
ATOM    489  CG  TRP A  36      -8.727  11.801   7.702  1.00  0.66           C  
ATOM    490  CD1 TRP A  36      -8.922  12.226   6.440  1.00  0.66           C  
ATOM    491  CD2 TRP A  36      -7.421  12.287   8.088  1.00  0.66           C  
ATOM    492  NE1 TRP A  36      -7.842  12.929   5.995  1.00  0.66           N  
ATOM    493  CE2 TRP A  36      -6.915  12.990   6.989  1.00  0.66           C  
ATOM    494  CE3 TRP A  36      -6.662  12.200   9.256  1.00  0.66           C  
ATOM    495  CZ2 TRP A  36      -5.686  13.606   7.017  1.00  0.66           C  
ATOM    496  CZ3 TRP A  36      -5.423  12.819   9.282  1.00  0.66           C  
ATOM    497  CH2 TRP A  36      -4.949  13.506   8.192  1.00  0.66           C  
ATOM    498  H   TRP A  36     -11.190   9.621   6.660  1.00  0.66           H  
ATOM    499  HA  TRP A  36      -8.770   9.141   8.284  1.00  0.66           H  
ATOM    500 1HB  TRP A  36     -10.714  11.462   8.370  1.00  0.66           H  
ATOM    501 2HB  TRP A  36      -9.474  11.166   9.586  1.00  0.66           H  
ATOM    502  HD1 TRP A  36      -9.806  12.026   5.878  1.00  0.66           H  
ATOM    503  HE1 TRP A  36      -7.754  13.345   5.082  1.00  0.66           H  
ATOM    504  HE3 TRP A  36      -7.035  11.655  10.124  1.00  0.66           H  
ATOM    505  HZ2 TRP A  36      -5.295  14.158   6.162  1.00  0.66           H  
ATOM    506  HZ3 TRP A  36      -4.830  12.746  10.194  1.00  0.66           H  
ATOM    507  HH2 TRP A  36      -3.967  13.979   8.252  1.00  0.66           H  
ATOM    508  N   PHE A  37      -9.951   8.354  10.267  1.00  0.65           N  
ATOM    509  CA  PHE A  37     -10.508   7.652  11.405  1.00  0.65           C  
ATOM    510  C   PHE A  37     -10.022   8.253  12.705  1.00  0.65           C  
ATOM    511  O   PHE A  37      -8.959   8.875  12.762  1.00  0.65           O  
ATOM    512  CB  PHE A  37     -10.100   6.199  11.325  1.00  0.65           C  
ATOM    513  CG  PHE A  37     -10.627   5.562  10.118  1.00  0.65           C  
ATOM    514  CD1 PHE A  37      -9.957   5.695   8.923  1.00  0.65           C  
ATOM    515  CD2 PHE A  37     -11.776   4.809  10.159  1.00  0.65           C  
ATOM    516  CE1 PHE A  37     -10.442   5.126   7.806  1.00  0.65           C  
ATOM    517  CE2 PHE A  37     -12.262   4.217   9.024  1.00  0.65           C  
ATOM    518  CZ  PHE A  37     -11.594   4.384   7.839  1.00  0.65           C  
ATOM    519  H   PHE A  37      -8.936   8.423  10.206  1.00  0.65           H  
ATOM    520  HA  PHE A  37     -11.591   7.734  11.363  1.00  0.65           H  
ATOM    521 1HB  PHE A  37      -9.026   6.142  11.317  1.00  0.65           H  
ATOM    522 2HB  PHE A  37     -10.469   5.659  12.198  1.00  0.65           H  
ATOM    523  HD1 PHE A  37      -9.031   6.284   8.882  1.00  0.65           H  
ATOM    524  HD2 PHE A  37     -12.298   4.690  11.106  1.00  0.65           H  
ATOM    525  HE1 PHE A  37      -9.914   5.261   6.892  1.00  0.65           H  
ATOM    526  HE2 PHE A  37     -13.176   3.625   9.060  1.00  0.65           H  
ATOM    527  HZ  PHE A  37     -11.974   3.925   6.927  1.00  0.65           H  
ATOM    528  N   ARG A  38     -10.788   8.049  13.758  1.00  0.66           N  
ATOM    529  CA  ARG A  38     -10.447   8.577  15.063  1.00  0.66           C  
ATOM    530  C   ARG A  38     -10.523   7.552  16.184  1.00  0.66           C  
ATOM    531  O   ARG A  38     -11.466   6.758  16.260  1.00  0.66           O  
ATOM    532  CB  ARG A  38     -11.371   9.718  15.360  1.00  0.66           C  
ATOM    533  CG  ARG A  38     -11.123  10.385  16.576  1.00  0.66           C  
ATOM    534  CD  ARG A  38     -11.966  11.560  16.723  1.00  0.66           C  
ATOM    535  NE  ARG A  38     -13.337  11.287  16.934  1.00  0.66           N  
ATOM    536  CZ  ARG A  38     -14.235  12.271  16.969  1.00  0.66           C  
ATOM    537  NH1 ARG A  38     -13.821  13.498  16.786  1.00  0.66           N  
ATOM    538  NH2 ARG A  38     -15.511  12.034  17.200  1.00  0.66           N  
ATOM    539  H   ARG A  38     -11.652   7.536  13.632  1.00  0.66           H  
ATOM    540  HA  ARG A  38      -9.428   8.958  15.025  1.00  0.66           H  
ATOM    541 1HB  ARG A  38     -11.255  10.459  14.587  1.00  0.66           H  
ATOM    542 2HB  ARG A  38     -12.406   9.376  15.349  1.00  0.66           H  
ATOM    543 1HG  ARG A  38     -11.288   9.719  17.421  1.00  0.66           H  
ATOM    544 2HG  ARG A  38     -10.085  10.702  16.538  1.00  0.66           H  
ATOM    545 1HD  ARG A  38     -11.613  12.178  17.550  1.00  0.66           H  
ATOM    546 2HD  ARG A  38     -11.916  12.119  15.812  1.00  0.66           H  
ATOM    547  HE  ARG A  38     -13.639  10.335  17.082  1.00  0.66           H  
ATOM    548 1HH1 ARG A  38     -12.831  13.710  16.626  1.00  0.66           H  
ATOM    549 2HH1 ARG A  38     -14.475  14.275  16.861  1.00  0.66           H  
ATOM    550 1HH2 ARG A  38     -15.832  11.093  17.355  1.00  0.66           H  
ATOM    551 2HH2 ARG A  38     -16.161  12.809  17.235  1.00  0.66           H  
ATOM    552  N   GLN A  39      -9.510   7.552  17.049  1.00  0.68           N  
ATOM    553  CA  GLN A  39      -9.488   6.619  18.161  1.00  0.68           C  
ATOM    554  C   GLN A  39      -9.105   7.261  19.479  1.00  0.68           C  
ATOM    555  O   GLN A  39      -7.951   7.646  19.694  1.00  0.68           O  
ATOM    556  CB  GLN A  39      -8.504   5.512  17.834  1.00  0.68           C  
ATOM    557  CG  GLN A  39      -8.437   4.397  18.823  1.00  0.68           C  
ATOM    558  CD  GLN A  39      -7.603   3.246  18.302  1.00  0.68           C  
ATOM    559  OE1 GLN A  39      -6.722   3.419  17.434  1.00  0.68           O  
ATOM    560  NE2 GLN A  39      -7.887   2.057  18.814  1.00  0.68           N  
ATOM    561  H   GLN A  39      -8.733   8.196  16.921  1.00  0.68           H  
ATOM    562  HA  GLN A  39     -10.483   6.188  18.277  1.00  0.68           H  
ATOM    563 1HB  GLN A  39      -8.766   5.110  16.895  1.00  0.68           H  
ATOM    564 2HB  GLN A  39      -7.503   5.938  17.740  1.00  0.68           H  
ATOM    565 1HG  GLN A  39      -8.003   4.759  19.756  1.00  0.68           H  
ATOM    566 2HG  GLN A  39      -9.450   4.033  19.007  1.00  0.68           H  
ATOM    567 1HE2 GLN A  39      -7.384   1.242  18.528  1.00  0.68           H  
ATOM    568 2HE2 GLN A  39      -8.640   1.988  19.512  1.00  0.68           H  
ATOM    569  N   ALA A  40     -10.077   7.365  20.369  1.00  0.70           N  
ATOM    570  CA  ALA A  40      -9.825   7.909  21.685  1.00  0.70           C  
ATOM    571  C   ALA A  40      -9.184   6.777  22.482  1.00  0.70           C  
ATOM    572  O   ALA A  40      -9.454   5.618  22.160  1.00  0.70           O  
ATOM    573  CB  ALA A  40     -11.104   8.412  22.322  1.00  0.70           C  
ATOM    574  H   ALA A  40     -11.005   7.043  20.129  1.00  0.70           H  
ATOM    575  HA  ALA A  40      -9.136   8.736  21.587  1.00  0.70           H  
ATOM    576 1HB  ALA A  40     -10.895   8.809  23.312  1.00  0.70           H  
ATOM    577 2HB  ALA A  40     -11.531   9.204  21.700  1.00  0.70           H  
ATOM    578 3HB  ALA A  40     -11.809   7.597  22.406  1.00  0.70           H  
ATOM    579  N   PRO A  41      -8.345   7.036  23.488  1.00  0.73           N  
ATOM    580  CA  PRO A  41      -7.763   6.003  24.315  1.00  0.73           C  
ATOM    581  C   PRO A  41      -8.843   5.102  24.890  1.00  0.73           C  
ATOM    582  O   PRO A  41      -9.856   5.575  25.403  1.00  0.73           O  
ATOM    583  CB  PRO A  41      -7.079   6.822  25.414  1.00  0.73           C  
ATOM    584  CG  PRO A  41      -6.731   8.136  24.735  1.00  0.73           C  
ATOM    585  CD  PRO A  41      -7.901   8.412  23.807  1.00  0.73           C  
ATOM    586  HA  PRO A  41      -7.036   5.426  23.725  1.00  0.73           H  
ATOM    587 1HB  PRO A  41      -7.761   6.946  26.268  1.00  0.73           H  
ATOM    588 2HB  PRO A  41      -6.195   6.285  25.785  1.00  0.73           H  
ATOM    589 1HG  PRO A  41      -6.589   8.926  25.490  1.00  0.73           H  
ATOM    590 2HG  PRO A  41      -5.778   8.039  24.194  1.00  0.73           H  
ATOM    591 1HD  PRO A  41      -8.692   8.979  24.314  1.00  0.73           H  
ATOM    592 2HD  PRO A  41      -7.504   8.929  22.926  1.00  0.73           H  
ATOM    593  N   GLY A  42      -8.608   3.796  24.814  1.00  0.75           N  
ATOM    594  CA  GLY A  42      -9.535   2.791  25.332  1.00  0.75           C  
ATOM    595  C   GLY A  42     -10.697   2.460  24.385  1.00  0.75           C  
ATOM    596  O   GLY A  42     -11.518   1.595  24.696  1.00  0.75           O  
ATOM    597  H   GLY A  42      -7.756   3.479  24.375  1.00  0.75           H  
ATOM    598 1HA  GLY A  42      -8.981   1.879  25.549  1.00  0.75           H  
ATOM    599 2HA  GLY A  42      -9.939   3.141  26.281  1.00  0.75           H  
ATOM    600  N   LYS A  43     -10.765   3.132  23.235  1.00  0.76           N  
ATOM    601  CA  LYS A  43     -11.861   2.931  22.290  1.00  0.76           C  
ATOM    602  C   LYS A  43     -11.435   2.290  20.971  1.00  0.76           C  
ATOM    603  O   LYS A  43     -10.241   2.176  20.661  1.00  0.76           O  
ATOM    604  CB  LYS A  43     -12.558   4.261  22.003  1.00  0.76           C  
ATOM    605  CG  LYS A  43     -13.111   4.980  23.242  1.00  0.76           C  
ATOM    606  CD  LYS A  43     -14.224   4.185  23.920  1.00  0.76           C  
ATOM    607  CE  LYS A  43     -14.826   4.964  25.087  1.00  0.76           C  
ATOM    608  NZ  LYS A  43     -15.889   4.185  25.792  1.00  0.76           N  
ATOM    609  H   LYS A  43     -10.074   3.850  23.016  1.00  0.76           H  
ATOM    610  HA  LYS A  43     -12.588   2.265  22.751  1.00  0.76           H  
ATOM    611 1HB  LYS A  43     -11.852   4.934  21.518  1.00  0.76           H  
ATOM    612 2HB  LYS A  43     -13.379   4.102  21.307  1.00  0.76           H  
ATOM    613 1HG  LYS A  43     -12.296   5.148  23.955  1.00  0.76           H  
ATOM    614 2HG  LYS A  43     -13.509   5.946  22.946  1.00  0.76           H  
ATOM    615 1HD  LYS A  43     -15.008   3.961  23.196  1.00  0.76           H  
ATOM    616 2HD  LYS A  43     -13.818   3.243  24.295  1.00  0.76           H  
ATOM    617 1HE  LYS A  43     -14.034   5.204  25.796  1.00  0.76           H  
ATOM    618 2HE  LYS A  43     -15.258   5.891  24.712  1.00  0.76           H  
ATOM    619 1HZ  LYS A  43     -16.259   4.733  26.555  1.00  0.76           H  
ATOM    620 2HZ  LYS A  43     -16.633   3.966  25.144  1.00  0.76           H  
ATOM    621 3HZ  LYS A  43     -15.493   3.327  26.153  1.00  0.76           H  
ATOM    622  N   GLU A  44     -12.445   1.870  20.208  1.00  0.76           N  
ATOM    623  CA  GLU A  44     -12.299   1.307  18.869  1.00  0.76           C  
ATOM    624  C   GLU A  44     -12.107   2.441  17.864  1.00  0.76           C  
ATOM    625  O   GLU A  44     -12.554   3.560  18.109  1.00  0.76           O  
ATOM    626  CB  GLU A  44     -13.557   0.520  18.498  1.00  0.76           C  
ATOM    627  CG  GLU A  44     -13.857  -0.691  19.371  1.00  0.76           C  
ATOM    628  CD  GLU A  44     -15.150  -1.374  18.969  1.00  0.76           C  
ATOM    629  OE1 GLU A  44     -15.709  -0.986  17.964  1.00  0.76           O  
ATOM    630  OE2 GLU A  44     -15.576  -2.268  19.659  1.00  0.76           O  
ATOM    631  H   GLU A  44     -13.380   1.972  20.574  1.00  0.76           H  
ATOM    632  HA  GLU A  44     -11.424   0.657  18.843  1.00  0.76           H  
ATOM    633 1HB  GLU A  44     -14.414   1.178  18.553  1.00  0.76           H  
ATOM    634 2HB  GLU A  44     -13.477   0.180  17.464  1.00  0.76           H  
ATOM    635 1HG  GLU A  44     -13.037  -1.403  19.286  1.00  0.76           H  
ATOM    636 2HG  GLU A  44     -13.923  -0.371  20.411  1.00  0.76           H  
ATOM    637  N   ARG A  45     -11.459   2.164  16.736  1.00  0.74           N  
ATOM    638  CA  ARG A  45     -11.335   3.186  15.696  1.00  0.74           C  
ATOM    639  C   ARG A  45     -12.679   3.479  15.041  1.00  0.74           C  
ATOM    640  O   ARG A  45     -13.379   2.551  14.628  1.00  0.74           O  
ATOM    641  CB  ARG A  45     -10.353   2.735  14.622  1.00  0.74           C  
ATOM    642  CG  ARG A  45      -8.927   2.679  15.092  1.00  0.74           C  
ATOM    643  CD  ARG A  45      -7.960   2.233  14.091  1.00  0.74           C  
ATOM    644  NE  ARG A  45      -6.621   2.236  14.666  1.00  0.74           N  
ATOM    645  CZ  ARG A  45      -5.507   1.855  14.020  1.00  0.74           C  
ATOM    646  NH1 ARG A  45      -5.585   1.432  12.780  1.00  0.74           N  
ATOM    647  NH2 ARG A  45      -4.343   1.901  14.637  1.00  0.74           N  
ATOM    648  H   ARG A  45     -11.081   1.240  16.586  1.00  0.74           H  
ATOM    649  HA  ARG A  45     -10.967   4.106  16.153  1.00  0.74           H  
ATOM    650 1HB  ARG A  45     -10.629   1.746  14.262  1.00  0.74           H  
ATOM    651 2HB  ARG A  45     -10.400   3.422  13.775  1.00  0.74           H  
ATOM    652 1HG  ARG A  45      -8.620   3.665  15.352  1.00  0.74           H  
ATOM    653 2HG  ARG A  45      -8.854   2.027  15.960  1.00  0.74           H  
ATOM    654 1HD  ARG A  45      -8.195   1.223  13.762  1.00  0.74           H  
ATOM    655 2HD  ARG A  45      -7.969   2.913  13.240  1.00  0.74           H  
ATOM    656  HE  ARG A  45      -6.527   2.566  15.643  1.00  0.74           H  
ATOM    657 1HH1 ARG A  45      -6.490   1.383  12.328  1.00  0.74           H  
ATOM    658 2HH1 ARG A  45      -4.753   1.141  12.289  1.00  0.74           H  
ATOM    659 1HH2 ARG A  45      -4.293   2.210  15.602  1.00  0.74           H  
ATOM    660 2HH2 ARG A  45      -3.506   1.614  14.157  1.00  0.74           H  
ATOM    661  N   LYS A  46     -13.017   4.760  14.891  1.00  0.72           N  
ATOM    662  CA  LYS A  46     -14.266   5.137  14.240  1.00  0.72           C  
ATOM    663  C   LYS A  46     -14.030   5.992  13.011  1.00  0.72           C  
ATOM    664  O   LYS A  46     -13.107   6.794  12.957  1.00  0.72           O  
ATOM    665  CB  LYS A  46     -15.174   5.885  15.216  1.00  0.72           C  
ATOM    666  CG  LYS A  46     -15.549   5.078  16.480  1.00  0.72           C  
ATOM    667  CD  LYS A  46     -16.429   3.863  16.142  1.00  0.72           C  
ATOM    668  CE  LYS A  46     -16.845   3.096  17.400  1.00  0.72           C  
ATOM    669  NZ  LYS A  46     -17.609   1.840  17.069  1.00  0.72           N  
ATOM    670  H   LYS A  46     -12.417   5.483  15.284  1.00  0.72           H  
ATOM    671  HA  LYS A  46     -14.778   4.230  13.918  1.00  0.72           H  
ATOM    672 1HB  LYS A  46     -14.671   6.797  15.543  1.00  0.72           H  
ATOM    673 2HB  LYS A  46     -16.093   6.181  14.708  1.00  0.72           H  
ATOM    674 1HG  LYS A  46     -14.640   4.729  16.975  1.00  0.72           H  
ATOM    675 2HG  LYS A  46     -16.086   5.722  17.172  1.00  0.72           H  
ATOM    676 1HD  LYS A  46     -17.321   4.194  15.611  1.00  0.72           H  
ATOM    677 2HD  LYS A  46     -15.870   3.185  15.495  1.00  0.72           H  
ATOM    678 1HE  LYS A  46     -15.948   2.830  17.952  1.00  0.72           H  
ATOM    679 2HE  LYS A  46     -17.467   3.735  18.025  1.00  0.72           H  
ATOM    680 1HZ  LYS A  46     -17.851   1.349  17.922  1.00  0.72           H  
ATOM    681 2HZ  LYS A  46     -18.449   2.073  16.563  1.00  0.72           H  
ATOM    682 3HZ  LYS A  46     -17.024   1.238  16.493  1.00  0.72           H  
ATOM    683  N   PHE A  47     -14.881   5.840  12.019  1.00  0.71           N  
ATOM    684  CA  PHE A  47     -14.812   6.667  10.818  1.00  0.71           C  
ATOM    685  C   PHE A  47     -15.173   8.123  11.068  1.00  0.71           C  
ATOM    686  O   PHE A  47     -16.142   8.409  11.772  1.00  0.71           O  
ATOM    687  CB  PHE A  47     -15.709   6.069   9.742  1.00  0.71           C  
ATOM    688  CG  PHE A  47     -15.771   6.828   8.476  1.00  0.71           C  
ATOM    689  CD1 PHE A  47     -14.745   6.774   7.574  1.00  0.71           C  
ATOM    690  CD2 PHE A  47     -16.899   7.591   8.176  1.00  0.71           C  
ATOM    691  CE1 PHE A  47     -14.831   7.451   6.405  1.00  0.71           C  
ATOM    692  CE2 PHE A  47     -16.991   8.278   7.000  1.00  0.71           C  
ATOM    693  CZ  PHE A  47     -15.967   8.207   6.113  1.00  0.71           C  
ATOM    694  H   PHE A  47     -15.613   5.148  12.099  1.00  0.71           H  
ATOM    695  HA  PHE A  47     -13.789   6.654  10.448  1.00  0.71           H  
ATOM    696 1HB  PHE A  47     -15.365   5.063   9.511  1.00  0.71           H  
ATOM    697 2HB  PHE A  47     -16.722   5.982  10.131  1.00  0.71           H  
ATOM    698  HD1 PHE A  47     -13.862   6.187   7.799  1.00  0.71           H  
ATOM    699  HD2 PHE A  47     -17.718   7.631   8.890  1.00  0.71           H  
ATOM    700  HE1 PHE A  47     -14.003   7.392   5.712  1.00  0.71           H  
ATOM    701  HE2 PHE A  47     -17.877   8.871   6.772  1.00  0.71           H  
ATOM    702  HZ  PHE A  47     -16.046   8.745   5.189  1.00  0.71           H  
ATOM    703  N   VAL A  48     -14.390   9.035  10.490  1.00  0.71           N  
ATOM    704  CA  VAL A  48     -14.672  10.466  10.521  1.00  0.71           C  
ATOM    705  C   VAL A  48     -15.068  10.979   9.139  1.00  0.71           C  
ATOM    706  O   VAL A  48     -16.157  11.531   8.955  1.00  0.71           O  
ATOM    707  CB  VAL A  48     -13.427  11.251  11.016  1.00  0.71           C  
ATOM    708  CG1 VAL A  48     -13.648  12.773  10.952  1.00  0.71           C  
ATOM    709  CG2 VAL A  48     -13.119  10.860  12.435  1.00  0.71           C  
ATOM    710  H   VAL A  48     -13.563   8.731   9.978  1.00  0.71           H  
ATOM    711  HA  VAL A  48     -15.497  10.643  11.210  1.00  0.71           H  
ATOM    712  HB  VAL A  48     -12.580  11.013  10.378  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48     -12.756  13.275  11.299  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48     -13.852  13.072   9.928  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48     -14.461  13.061  11.564  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48     -12.238  11.404  12.761  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48     -13.964  11.109  13.076  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48     -12.930   9.786  12.485  1.00  0.71           H  
ATOM    719  N   ALA A  49     -14.194  10.793   8.149  1.00  0.73           N  
ATOM    720  CA  ALA A  49     -14.509  11.344   6.828  1.00  0.73           C  
ATOM    721  C   ALA A  49     -13.731  10.689   5.688  1.00  0.73           C  
ATOM    722  O   ALA A  49     -12.647  10.145   5.879  1.00  0.73           O  
ATOM    723  CB  ALA A  49     -14.260  12.838   6.824  1.00  0.73           C  
ATOM    724  H   ALA A  49     -13.335  10.277   8.331  1.00  0.73           H  
ATOM    725  HA  ALA A  49     -15.563  11.165   6.644  1.00  0.73           H  
ATOM    726 1HB  ALA A  49     -14.547  13.246   5.850  1.00  0.73           H  
ATOM    727 2HB  ALA A  49     -14.847  13.311   7.600  1.00  0.73           H  
ATOM    728 3HB  ALA A  49     -13.205  13.029   7.001  1.00  0.73           H  
ATOM    729  N   THR A  50     -14.262  10.796   4.477  1.00  0.75           N  
ATOM    730  CA  THR A  50     -13.580  10.248   3.300  1.00  0.75           C  
ATOM    731  C   THR A  50     -13.769  11.114   2.090  1.00  0.75           C  
ATOM    732  O   THR A  50     -14.769  11.826   1.973  1.00  0.75           O  
ATOM    733  CB  THR A  50     -14.122   8.878   2.921  1.00  0.75           C  
ATOM    734  OG1 THR A  50     -13.331   8.276   1.887  1.00  0.75           O  
ATOM    735  CG2 THR A  50     -15.476   9.130   2.389  1.00  0.75           C  
ATOM    736  H   THR A  50     -15.178  11.237   4.390  1.00  0.75           H  
ATOM    737  HA  THR A  50     -12.522  10.188   3.502  1.00  0.75           H  
ATOM    738  HB  THR A  50     -14.147   8.237   3.759  1.00  0.75           H  
ATOM    739  HG1 THR A  50     -12.409   8.583   1.965  1.00  0.75           H  
ATOM    740 1HG2 THR A  50     -15.934   8.233   2.094  1.00  0.75           H  
ATOM    741 2HG2 THR A  50     -16.043   9.600   3.164  1.00  0.75           H  
ATOM    742 3HG2 THR A  50     -15.413   9.793   1.530  1.00  0.75           H  
ATOM    743  N   ILE A  51     -12.814  11.018   1.176  1.00  0.79           N  
ATOM    744  CA  ILE A  51     -12.864  11.756  -0.064  1.00  0.79           C  
ATOM    745  C   ILE A  51     -12.502  10.864  -1.255  1.00  0.79           C  
ATOM    746  O   ILE A  51     -11.572  10.044  -1.194  1.00  0.79           O  
ATOM    747  CB  ILE A  51     -11.944  12.965   0.066  1.00  0.79           C  
ATOM    748  CG1 ILE A  51     -12.049  13.863  -1.099  1.00  0.79           C  
ATOM    749  CG2 ILE A  51     -10.530  12.513   0.234  1.00  0.79           C  
ATOM    750  CD1 ILE A  51     -11.473  15.200  -0.790  1.00  0.79           C  
ATOM    751  H   ILE A  51     -12.032  10.400   1.365  1.00  0.79           H  
ATOM    752  HA  ILE A  51     -13.876  12.116  -0.211  1.00  0.79           H  
ATOM    753  HB  ILE A  51     -12.241  13.535   0.930  1.00  0.79           H  
ATOM    754 1HG1 ILE A  51     -11.510  13.419  -1.936  1.00  0.79           H  
ATOM    755 2HG1 ILE A  51     -13.094  13.988  -1.386  1.00  0.79           H  
ATOM    756 1HG2 ILE A  51      -9.893  13.377   0.344  1.00  0.79           H  
ATOM    757 2HG2 ILE A  51     -10.451  11.878   1.117  1.00  0.79           H  
ATOM    758 3HG2 ILE A  51     -10.247  11.960  -0.636  1.00  0.79           H  
ATOM    759 1HD1 ILE A  51     -11.549  15.848  -1.663  1.00  0.79           H  
ATOM    760 2HD1 ILE A  51     -12.028  15.641   0.038  1.00  0.79           H  
ATOM    761 3HD1 ILE A  51     -10.449  15.083  -0.505  1.00  0.79           H  
ATOM    762  N   SER A  52     -13.232  11.051  -2.355  1.00  0.83           N  
ATOM    763  CA  SER A  52     -13.038  10.250  -3.565  1.00  0.83           C  
ATOM    764  C   SER A  52     -11.706  10.513  -4.241  1.00  0.83           C  
ATOM    765  O   SER A  52     -11.116  11.581  -4.070  1.00  0.83           O  
ATOM    766  CB  SER A  52     -14.154  10.531  -4.558  1.00  0.83           C  
ATOM    767  OG  SER A  52     -14.079  11.858  -5.082  1.00  0.83           O  
ATOM    768  H   SER A  52     -13.974  11.754  -2.321  1.00  0.83           H  
ATOM    769  HA  SER A  52     -13.072   9.194  -3.287  1.00  0.83           H  
ATOM    770 1HB  SER A  52     -14.088   9.814  -5.376  1.00  0.83           H  
ATOM    771 2HB  SER A  52     -15.116  10.383  -4.072  1.00  0.83           H  
ATOM    772  HG  SER A  52     -14.677  11.862  -5.846  1.00  0.83           H  
ATOM    773  N   TRP A  53     -11.292   9.576  -5.099  1.00  0.87           N  
ATOM    774  CA  TRP A  53     -10.054   9.664  -5.879  1.00  0.87           C  
ATOM    775  C   TRP A  53      -9.860  11.007  -6.609  1.00  0.87           C  
ATOM    776  O   TRP A  53      -8.746  11.527  -6.697  1.00  0.87           O  
ATOM    777  CB  TRP A  53     -10.094   8.538  -6.915  1.00  0.87           C  
ATOM    778  CG  TRP A  53     -11.132   8.775  -8.036  1.00  0.87           C  
ATOM    779  CD1 TRP A  53     -12.472   8.483  -8.014  1.00  0.87           C  
ATOM    780  CD2 TRP A  53     -10.872   9.294  -9.363  1.00  0.87           C  
ATOM    781  NE1 TRP A  53     -13.050   8.806  -9.211  1.00  0.87           N  
ATOM    782  CE2 TRP A  53     -12.092   9.297 -10.049  1.00  0.87           C  
ATOM    783  CE3 TRP A  53      -9.729   9.742 -10.014  1.00  0.87           C  
ATOM    784  CZ2 TRP A  53     -12.196   9.738 -11.354  1.00  0.87           C  
ATOM    785  CZ3 TRP A  53      -9.831  10.183 -11.321  1.00  0.87           C  
ATOM    786  CH2 TRP A  53     -11.033  10.182 -11.975  1.00  0.87           C  
ATOM    787  H   TRP A  53     -11.834   8.714  -5.188  1.00  0.87           H  
ATOM    788  HA  TRP A  53      -9.218   9.499  -5.208  1.00  0.87           H  
ATOM    789 1HB  TRP A  53      -9.109   8.441  -7.376  1.00  0.87           H  
ATOM    790 2HB  TRP A  53     -10.313   7.592  -6.423  1.00  0.87           H  
ATOM    791  HD1 TRP A  53     -13.006   8.068  -7.178  1.00  0.87           H  
ATOM    792  HE1 TRP A  53     -14.026   8.692  -9.442  1.00  0.87           H  
ATOM    793  HE3 TRP A  53      -8.778   9.747  -9.504  1.00  0.87           H  
ATOM    794  HZ2 TRP A  53     -13.144   9.741 -11.892  1.00  0.87           H  
ATOM    795  HZ3 TRP A  53      -8.926  10.533 -11.817  1.00  0.87           H  
ATOM    796  HH2 TRP A  53     -11.078  10.536 -13.006  1.00  0.87           H  
ATOM    797  N   SER A  54     -10.950  11.584  -7.112  1.00  0.90           N  
ATOM    798  CA  SER A  54     -10.875  12.824  -7.872  1.00  0.90           C  
ATOM    799  C   SER A  54     -10.848  14.074  -7.009  1.00  0.90           C  
ATOM    800  O   SER A  54     -10.564  15.168  -7.495  1.00  0.90           O  
ATOM    801  CB  SER A  54     -12.069  12.945  -8.785  1.00  0.90           C  
ATOM    802  OG  SER A  54     -13.255  13.124  -8.041  1.00  0.90           O  
ATOM    803  H   SER A  54     -11.839  11.123  -6.989  1.00  0.90           H  
ATOM    804  HA  SER A  54      -9.966  12.796  -8.473  1.00  0.90           H  
ATOM    805 1HB  SER A  54     -11.926  13.805  -9.437  1.00  0.90           H  
ATOM    806 2HB  SER A  54     -12.157  12.076  -9.413  1.00  0.90           H  
ATOM    807  HG  SER A  54     -13.792  13.751  -8.586  1.00  0.90           H  
ATOM    808  N   GLY A  55     -11.193  13.926  -5.738  1.00  0.92           N  
ATOM    809  CA  GLY A  55     -11.341  15.059  -4.847  1.00  0.92           C  
ATOM    810  C   GLY A  55     -12.731  15.722  -4.944  1.00  0.92           C  
ATOM    811  O   GLY A  55     -12.975  16.723  -4.267  1.00  0.92           O  
ATOM    812  H   GLY A  55     -11.351  12.995  -5.358  1.00  0.92           H  
ATOM    813 1HA  GLY A  55     -11.168  14.723  -3.830  1.00  0.92           H  
ATOM    814 2HA  GLY A  55     -10.570  15.794  -5.069  1.00  0.92           H  
ATOM    815  N   ASP A  56     -13.647  15.176  -5.774  1.00  0.92           N  
ATOM    816  CA  ASP A  56     -14.980  15.785  -5.942  1.00  0.92           C  
ATOM    817  C   ASP A  56     -16.048  15.410  -4.908  1.00  0.92           C  
ATOM    818  O   ASP A  56     -16.921  16.233  -4.624  1.00  0.92           O  
ATOM    819  CB  ASP A  56     -15.583  15.441  -7.307  1.00  0.92           C  
ATOM    820  CG  ASP A  56     -14.863  16.042  -8.509  1.00  0.92           C  
ATOM    821  OD1 ASP A  56     -14.854  17.243  -8.656  1.00  0.92           O  
ATOM    822  OD2 ASP A  56     -14.318  15.274  -9.269  1.00  0.92           O  
ATOM    823  H   ASP A  56     -13.402  14.364  -6.339  1.00  0.92           H  
ATOM    824  HA  ASP A  56     -14.848  16.866  -5.895  1.00  0.92           H  
ATOM    825 1HB  ASP A  56     -15.608  14.359  -7.418  1.00  0.92           H  
ATOM    826 2HB  ASP A  56     -16.618  15.782  -7.326  1.00  0.92           H  
ATOM    827  N   SER A  57     -16.031  14.188  -4.365  1.00  0.90           N  
ATOM    828  CA  SER A  57     -17.096  13.823  -3.428  1.00  0.90           C  
ATOM    829  C   SER A  57     -16.548  13.481  -2.061  1.00  0.90           C  
ATOM    830  O   SER A  57     -15.419  13.007  -1.920  1.00  0.90           O  
ATOM    831  CB  SER A  57     -17.913  12.657  -3.951  1.00  0.90           C  
ATOM    832  OG  SER A  57     -18.570  12.995  -5.144  1.00  0.90           O  
ATOM    833  H   SER A  57     -15.306  13.509  -4.594  1.00  0.90           H  
ATOM    834  HA  SER A  57     -17.765  14.674  -3.309  1.00  0.90           H  
ATOM    835 1HB  SER A  57     -17.262  11.802  -4.119  1.00  0.90           H  
ATOM    836 2HB  SER A  57     -18.647  12.364  -3.198  1.00  0.90           H  
ATOM    837  HG  SER A  57     -19.032  13.821  -4.965  1.00  0.90           H  
ATOM    838  N   ALA A  58     -17.375  13.668  -1.040  1.00  0.87           N  
ATOM    839  CA  ALA A  58     -16.950  13.333   0.307  1.00  0.87           C  
ATOM    840  C   ALA A  58     -18.100  12.881   1.166  1.00  0.87           C  
ATOM    841  O   ALA A  58     -19.249  13.284   0.961  1.00  0.87           O  
ATOM    842  CB  ALA A  58     -16.293  14.531   0.971  1.00  0.87           C  
ATOM    843  H   ALA A  58     -18.296  14.052  -1.196  1.00  0.87           H  
ATOM    844  HA  ALA A  58     -16.246  12.511   0.239  1.00  0.87           H  
ATOM    845 1HB  ALA A  58     -15.967  14.240   1.969  1.00  0.87           H  
ATOM    846 2HB  ALA A  58     -15.429  14.847   0.383  1.00  0.87           H  
ATOM    847 3HB  ALA A  58     -17.003  15.347   1.046  1.00  0.87           H  
ATOM    848  N   PHE A  59     -17.762  12.054   2.143  1.00  0.84           N  
ATOM    849  CA  PHE A  59     -18.729  11.550   3.099  1.00  0.84           C  
ATOM    850  C   PHE A  59     -18.209  11.758   4.504  1.00  0.84           C  
ATOM    851  O   PHE A  59     -17.001  11.704   4.752  1.00  0.84           O  
ATOM    852  CB  PHE A  59     -19.013  10.073   2.836  1.00  0.84           C  
ATOM    853  CG  PHE A  59     -19.552   9.830   1.467  1.00  0.84           C  
ATOM    854  CD1 PHE A  59     -18.688   9.676   0.391  1.00  0.84           C  
ATOM    855  CD2 PHE A  59     -20.907   9.741   1.242  1.00  0.84           C  
ATOM    856  CE1 PHE A  59     -19.171   9.454  -0.876  1.00  0.84           C  
ATOM    857  CE2 PHE A  59     -21.394   9.512  -0.027  1.00  0.84           C  
ATOM    858  CZ  PHE A  59     -20.523   9.370  -1.087  1.00  0.84           C  
ATOM    859  H   PHE A  59     -16.777  11.795   2.213  1.00  0.84           H  
ATOM    860  HA  PHE A  59     -19.658  12.111   2.992  1.00  0.84           H  
ATOM    861 1HB  PHE A  59     -18.157   9.472   2.974  1.00  0.84           H  
ATOM    862 2HB  PHE A  59     -19.757   9.723   3.552  1.00  0.84           H  
ATOM    863  HD1 PHE A  59     -17.615   9.740   0.556  1.00  0.84           H  
ATOM    864  HD2 PHE A  59     -21.595   9.856   2.079  1.00  0.84           H  
ATOM    865  HE1 PHE A  59     -18.480   9.343  -1.711  1.00  0.84           H  
ATOM    866  HE2 PHE A  59     -22.469   9.446  -0.193  1.00  0.84           H  
ATOM    867  HZ  PHE A  59     -20.910   9.193  -2.089  1.00  0.84           H  
ATOM    868  N   TYR A  60     -19.127  11.999   5.424  1.00  0.80           N  
ATOM    869  CA  TYR A  60     -18.775  12.235   6.815  1.00  0.80           C  
ATOM    870  C   TYR A  60     -19.628  11.401   7.748  1.00  0.80           C  
ATOM    871  O   TYR A  60     -20.778  11.098   7.427  1.00  0.80           O  
ATOM    872  CB  TYR A  60     -18.987  13.710   7.127  1.00  0.80           C  
ATOM    873  CG  TYR A  60     -18.167  14.656   6.273  1.00  0.80           C  
ATOM    874  CD1 TYR A  60     -18.660  15.045   5.029  1.00  0.80           C  
ATOM    875  CD2 TYR A  60     -16.955  15.148   6.718  1.00  0.80           C  
ATOM    876  CE1 TYR A  60     -17.949  15.910   4.238  1.00  0.80           C  
ATOM    877  CE2 TYR A  60     -16.235  16.018   5.921  1.00  0.80           C  
ATOM    878  CZ  TYR A  60     -16.740  16.405   4.678  1.00  0.80           C  
ATOM    879  OH  TYR A  60     -16.047  17.294   3.869  1.00  0.80           O  
ATOM    880  H   TYR A  60     -20.099  12.031   5.150  1.00  0.80           H  
ATOM    881  HA  TYR A  60     -17.734  11.964   6.977  1.00  0.80           H  
ATOM    882 1HB  TYR A  60     -20.026  13.943   6.970  1.00  0.80           H  
ATOM    883 2HB  TYR A  60     -18.767  13.900   8.162  1.00  0.80           H  
ATOM    884  HD1 TYR A  60     -19.618  14.660   4.680  1.00  0.80           H  
ATOM    885  HD2 TYR A  60     -16.571  14.852   7.695  1.00  0.80           H  
ATOM    886  HE1 TYR A  60     -18.346  16.209   3.268  1.00  0.80           H  
ATOM    887  HE2 TYR A  60     -15.284  16.404   6.275  1.00  0.80           H  
ATOM    888  HH  TYR A  60     -16.536  17.424   3.047  1.00  0.80           H  
ATOM    889  N   ALA A  61     -19.074  11.027   8.894  1.00  0.77           N  
ATOM    890  CA  ALA A  61     -19.855  10.353   9.927  1.00  0.77           C  
ATOM    891  C   ALA A  61     -20.909  11.319  10.481  1.00  0.77           C  
ATOM    892  O   ALA A  61     -20.651  12.519  10.617  1.00  0.77           O  
ATOM    893  CB  ALA A  61     -18.950   9.823  11.033  1.00  0.77           C  
ATOM    894  H   ALA A  61     -18.089  11.254   9.060  1.00  0.77           H  
ATOM    895  HA  ALA A  61     -20.375   9.512   9.470  1.00  0.77           H  
ATOM    896 1HB  ALA A  61     -19.548   9.306  11.778  1.00  0.77           H  
ATOM    897 2HB  ALA A  61     -18.236   9.131  10.603  1.00  0.77           H  
ATOM    898 3HB  ALA A  61     -18.410  10.621  11.513  1.00  0.77           H  
ATOM    899  N   ASP A  62     -22.065  10.807  10.891  1.00  0.74           N  
ATOM    900  CA  ASP A  62     -23.107  11.681  11.444  1.00  0.74           C  
ATOM    901  C   ASP A  62     -22.651  12.498  12.653  1.00  0.74           C  
ATOM    902  O   ASP A  62     -23.157  13.593  12.891  1.00  0.74           O  
ATOM    903  CB  ASP A  62     -24.358  10.877  11.809  1.00  0.74           C  
ATOM    904  CG  ASP A  62     -25.214  10.438  10.586  1.00  0.74           C  
ATOM    905  OD1 ASP A  62     -25.025  10.968   9.493  1.00  0.74           O  
ATOM    906  OD2 ASP A  62     -26.042   9.583  10.757  1.00  0.74           O  
ATOM    907  H   ASP A  62     -22.242   9.817  10.788  1.00  0.74           H  
ATOM    908  HA  ASP A  62     -23.389  12.387  10.670  1.00  0.74           H  
ATOM    909 1HB  ASP A  62     -24.065   9.986  12.365  1.00  0.74           H  
ATOM    910 2HB  ASP A  62     -24.985  11.476  12.471  1.00  0.74           H  
ATOM    911  N   SER A  63     -21.699  11.975  13.416  1.00  0.72           N  
ATOM    912  CA  SER A  63     -21.204  12.663  14.600  1.00  0.72           C  
ATOM    913  C   SER A  63     -20.189  13.778  14.298  1.00  0.72           C  
ATOM    914  O   SER A  63     -19.773  14.491  15.214  1.00  0.72           O  
ATOM    915  CB  SER A  63     -20.602  11.663  15.566  1.00  0.72           C  
ATOM    916  OG  SER A  63     -19.454  11.071  15.038  1.00  0.72           O  
ATOM    917  H   SER A  63     -21.307  11.081  13.166  1.00  0.72           H  
ATOM    918  HA  SER A  63     -22.059  13.126  15.094  1.00  0.72           H  
ATOM    919 1HB  SER A  63     -20.352  12.173  16.496  1.00  0.72           H  
ATOM    920 2HB  SER A  63     -21.336  10.895  15.802  1.00  0.72           H  
ATOM    921  HG  SER A  63     -18.905  11.798  14.742  1.00  0.72           H  
ATOM    922  N   VAL A  64     -19.744  13.901  13.038  1.00  0.70           N  
ATOM    923  CA  VAL A  64     -18.752  14.922  12.706  1.00  0.70           C  
ATOM    924  C   VAL A  64     -19.260  15.943  11.671  1.00  0.70           C  
ATOM    925  O   VAL A  64     -18.620  16.989  11.458  1.00  0.70           O  
ATOM    926  CB  VAL A  64     -17.460  14.257  12.212  1.00  0.70           C  
ATOM    927  CG1 VAL A  64     -16.910  13.341  13.323  1.00  0.70           C  
ATOM    928  CG2 VAL A  64     -17.672  13.553  10.970  1.00  0.70           C  
ATOM    929  H   VAL A  64     -20.108  13.303  12.301  1.00  0.70           H  
ATOM    930  HA  VAL A  64     -18.509  15.469  13.615  1.00  0.70           H  
ATOM    931  HB  VAL A  64     -16.762  14.982  12.025  1.00  0.70           H  
ATOM    932 1HG1 VAL A  64     -15.992  12.885  13.026  1.00  0.70           H  
ATOM    933 2HG1 VAL A  64     -16.739  13.931  14.226  1.00  0.70           H  
ATOM    934 3HG1 VAL A  64     -17.627  12.562  13.527  1.00  0.70           H  
ATOM    935 1HG2 VAL A  64     -16.742  13.127  10.647  1.00  0.70           H  
ATOM    936 2HG2 VAL A  64     -18.380  12.794  11.126  1.00  0.70           H  
ATOM    937 3HG2 VAL A  64     -18.033  14.247  10.227  1.00  0.70           H  
ATOM    938  N   LYS A  65     -20.421  15.665  11.069  1.00  0.69           N  
ATOM    939  CA  LYS A  65     -21.004  16.576  10.087  1.00  0.69           C  
ATOM    940  C   LYS A  65     -21.194  17.963  10.685  1.00  0.69           C  
ATOM    941  O   LYS A  65     -21.676  18.116  11.805  1.00  0.69           O  
ATOM    942  CB  LYS A  65     -22.361  16.047   9.599  1.00  0.69           C  
ATOM    943  CG  LYS A  65     -22.276  14.819   8.729  1.00  0.69           C  
ATOM    944  CD  LYS A  65     -23.643  14.265   8.360  1.00  0.69           C  
ATOM    945  CE  LYS A  65     -23.495  12.955   7.592  1.00  0.69           C  
ATOM    946  NZ  LYS A  65     -24.801  12.292   7.338  1.00  0.69           N  
ATOM    947  H   LYS A  65     -20.873  14.770  11.255  1.00  0.69           H  
ATOM    948  HA  LYS A  65     -20.323  16.656   9.238  1.00  0.69           H  
ATOM    949 1HB  LYS A  65     -22.978  15.789  10.464  1.00  0.69           H  
ATOM    950 2HB  LYS A  65     -22.880  16.827   9.044  1.00  0.69           H  
ATOM    951 1HG  LYS A  65     -21.773  15.094   7.811  1.00  0.69           H  
ATOM    952 2HG  LYS A  65     -21.705  14.061   9.212  1.00  0.69           H  
ATOM    953 1HD  LYS A  65     -24.228  14.084   9.262  1.00  0.69           H  
ATOM    954 2HD  LYS A  65     -24.175  14.982   7.740  1.00  0.69           H  
ATOM    955 1HE  LYS A  65     -23.003  13.153   6.642  1.00  0.69           H  
ATOM    956 2HE  LYS A  65     -22.876  12.279   8.175  1.00  0.69           H  
ATOM    957 1HZ  LYS A  65     -24.650  11.427   6.852  1.00  0.69           H  
ATOM    958 2HZ  LYS A  65     -25.245  12.076   8.247  1.00  0.69           H  
ATOM    959 3HZ  LYS A  65     -25.398  12.884   6.800  1.00  0.69           H  
ATOM    960  N   GLY A  66     -20.779  18.976   9.936  1.00  0.67           N  
ATOM    961  CA  GLY A  66     -20.897  20.371  10.349  1.00  0.67           C  
ATOM    962  C   GLY A  66     -19.666  20.871  11.111  1.00  0.67           C  
ATOM    963  O   GLY A  66     -19.503  22.076  11.308  1.00  0.67           O  
ATOM    964  H   GLY A  66     -20.376  18.775   9.031  1.00  0.67           H  
ATOM    965 1HA  GLY A  66     -21.055  20.993   9.469  1.00  0.67           H  
ATOM    966 2HA  GLY A  66     -21.780  20.484  10.977  1.00  0.67           H  
ATOM    967  N   ARG A  67     -18.791  19.952  11.524  1.00  0.65           N  
ATOM    968  CA  ARG A  67     -17.588  20.313  12.262  1.00  0.65           C  
ATOM    969  C   ARG A  67     -16.347  20.063  11.423  1.00  0.65           C  
ATOM    970  O   ARG A  67     -15.392  20.843  11.454  1.00  0.65           O  
ATOM    971  CB  ARG A  67     -17.490  19.485  13.528  1.00  0.65           C  
ATOM    972  CG  ARG A  67     -18.553  19.741  14.560  1.00  0.65           C  
ATOM    973  CD  ARG A  67     -18.375  18.835  15.719  1.00  0.65           C  
ATOM    974  NE  ARG A  67     -19.420  18.991  16.714  1.00  0.65           N  
ATOM    975  CZ  ARG A  67     -19.541  18.196  17.789  1.00  0.65           C  
ATOM    976  NH1 ARG A  67     -18.676  17.226  17.965  1.00  0.65           N  
ATOM    977  NH2 ARG A  67     -20.522  18.385  18.658  1.00  0.65           N  
ATOM    978  H   ARG A  67     -18.968  18.966  11.347  1.00  0.65           H  
ATOM    979  HA  ARG A  67     -17.634  21.370  12.525  1.00  0.65           H  
ATOM    980 1HB  ARG A  67     -17.570  18.440  13.276  1.00  0.65           H  
ATOM    981 2HB  ARG A  67     -16.516  19.638  13.998  1.00  0.65           H  
ATOM    982 1HG  ARG A  67     -18.490  20.773  14.907  1.00  0.65           H  
ATOM    983 2HG  ARG A  67     -19.537  19.554  14.121  1.00  0.65           H  
ATOM    984 1HD  ARG A  67     -18.386  17.798  15.371  1.00  0.65           H  
ATOM    985 2HD  ARG A  67     -17.412  19.045  16.200  1.00  0.65           H  
ATOM    986  HE  ARG A  67     -20.093  19.733  16.587  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67     -17.932  17.094  17.287  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67     -18.747  16.613  18.763  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67     -21.188  19.131  18.514  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67     -20.607  17.778  19.463  1.00  0.65           H  
ATOM    991  N   PHE A  68     -16.371  18.969  10.662  1.00  0.64           N  
ATOM    992  CA  PHE A  68     -15.222  18.578   9.845  1.00  0.64           C  
ATOM    993  C   PHE A  68     -15.410  18.788   8.343  1.00  0.64           C  
ATOM    994  O   PHE A  68     -16.499  18.588   7.797  1.00  0.64           O  
ATOM    995  CB  PHE A  68     -14.895  17.111  10.104  1.00  0.64           C  
ATOM    996  CG  PHE A  68     -14.272  16.803  11.482  1.00  0.64           C  
ATOM    997  CD1 PHE A  68     -15.036  16.741  12.626  1.00  0.64           C  
ATOM    998  CD2 PHE A  68     -12.950  16.472  11.592  1.00  0.64           C  
ATOM    999  CE1 PHE A  68     -14.492  16.382  13.848  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68     -12.400  16.096  12.799  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68     -13.169  16.056  13.928  1.00  0.64           C  
ATOM   1002  H   PHE A  68     -17.186  18.361  10.707  1.00  0.64           H  
ATOM   1003  HA  PHE A  68     -14.382  19.172  10.167  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68     -15.807  16.519  10.006  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68     -14.206  16.767   9.338  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68     -16.089  16.979  12.556  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68     -12.342  16.499  10.711  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68     -15.120  16.344  14.746  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68     -11.355  15.828  12.855  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68     -12.730  15.764  14.885  1.00  0.64           H  
ATOM   1011  N   THR A  69     -14.310  19.150   7.682  1.00  0.64           N  
ATOM   1012  CA  THR A  69     -14.231  19.251   6.226  1.00  0.64           C  
ATOM   1013  C   THR A  69     -13.017  18.477   5.703  1.00  0.64           C  
ATOM   1014  O   THR A  69     -11.909  18.612   6.226  1.00  0.64           O  
ATOM   1015  CB  THR A  69     -14.150  20.721   5.747  1.00  0.64           C  
ATOM   1016  OG1 THR A  69     -15.322  21.433   6.177  1.00  0.64           O  
ATOM   1017  CG2 THR A  69     -14.049  20.780   4.222  1.00  0.64           C  
ATOM   1018  H   THR A  69     -13.481  19.356   8.238  1.00  0.64           H  
ATOM   1019  HA  THR A  69     -15.126  18.809   5.796  1.00  0.64           H  
ATOM   1020  HB  THR A  69     -13.270  21.197   6.182  1.00  0.64           H  
ATOM   1021  HG1 THR A  69     -16.108  20.925   5.943  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69     -13.997  21.819   3.903  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69     -13.155  20.260   3.885  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69     -14.928  20.309   3.783  1.00  0.64           H  
ATOM   1025  N   ILE A  70     -13.213  17.678   4.662  1.00  0.65           N  
ATOM   1026  CA  ILE A  70     -12.088  16.954   4.071  1.00  0.65           C  
ATOM   1027  C   ILE A  70     -11.835  17.481   2.660  1.00  0.65           C  
ATOM   1028  O   ILE A  70     -12.780  17.775   1.923  1.00  0.65           O  
ATOM   1029  CB  ILE A  70     -12.337  15.433   4.068  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70     -11.115  14.658   3.626  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70     -13.482  15.065   3.172  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70     -11.267  13.201   3.899  1.00  0.65           C  
ATOM   1033  H   ILE A  70     -14.151  17.574   4.285  1.00  0.65           H  
ATOM   1034  HA  ILE A  70     -11.198  17.142   4.663  1.00  0.65           H  
ATOM   1035  HB  ILE A  70     -12.571  15.117   5.084  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70     -10.937  14.810   2.563  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70     -10.252  15.008   4.176  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70     -13.646  13.988   3.211  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70     -14.360  15.563   3.496  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70     -13.256  15.360   2.152  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70     -10.372  12.667   3.586  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70     -11.439  13.056   4.957  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70     -12.108  12.842   3.356  1.00  0.65           H  
ATOM   1044  N   SER A  71     -10.561  17.615   2.296  1.00  0.68           N  
ATOM   1045  CA  SER A  71     -10.195  18.118   0.971  1.00  0.68           C  
ATOM   1046  C   SER A  71      -8.956  17.433   0.422  1.00  0.68           C  
ATOM   1047  O   SER A  71      -8.190  16.807   1.154  1.00  0.68           O  
ATOM   1048  CB  SER A  71      -9.965  19.622   1.013  1.00  0.68           C  
ATOM   1049  OG  SER A  71      -8.866  19.944   1.813  1.00  0.68           O  
ATOM   1050  H   SER A  71      -9.840  17.363   2.973  1.00  0.68           H  
ATOM   1051  HA  SER A  71     -11.021  17.920   0.289  1.00  0.68           H  
ATOM   1052 1HB  SER A  71      -9.801  19.991   0.001  1.00  0.68           H  
ATOM   1053 2HB  SER A  71     -10.858  20.114   1.400  1.00  0.68           H  
ATOM   1054  HG  SER A  71      -9.117  19.703   2.709  1.00  0.68           H  
ATOM   1055  N   ARG A  72      -8.740  17.562  -0.881  1.00  0.71           N  
ATOM   1056  CA  ARG A  72      -7.602  16.900  -1.507  1.00  0.71           C  
ATOM   1057  C   ARG A  72      -6.841  17.777  -2.488  1.00  0.71           C  
ATOM   1058  O   ARG A  72      -7.439  18.520  -3.270  1.00  0.71           O  
ATOM   1059  CB  ARG A  72      -8.081  15.661  -2.247  1.00  0.71           C  
ATOM   1060  CG  ARG A  72      -7.036  14.905  -2.922  1.00  0.71           C  
ATOM   1061  CD  ARG A  72      -7.536  13.719  -3.650  1.00  0.71           C  
ATOM   1062  NE  ARG A  72      -8.132  12.734  -2.819  1.00  0.71           N  
ATOM   1063  CZ  ARG A  72      -8.007  11.426  -3.066  1.00  0.71           C  
ATOM   1064  NH1 ARG A  72      -7.259  11.006  -4.035  1.00  0.71           N  
ATOM   1065  NH2 ARG A  72      -8.610  10.532  -2.365  1.00  0.71           N  
ATOM   1066  H   ARG A  72      -9.382  18.100  -1.448  1.00  0.71           H  
ATOM   1067  HA  ARG A  72      -6.905  16.596  -0.727  1.00  0.71           H  
ATOM   1068 1HB  ARG A  72      -8.518  14.971  -1.545  1.00  0.71           H  
ATOM   1069 2HB  ARG A  72      -8.842  15.927  -2.979  1.00  0.71           H  
ATOM   1070 1HG  ARG A  72      -6.544  15.527  -3.664  1.00  0.71           H  
ATOM   1071 2HG  ARG A  72      -6.326  14.605  -2.175  1.00  0.71           H  
ATOM   1072 1HD  ARG A  72      -8.277  14.031  -4.387  1.00  0.71           H  
ATOM   1073 2HD  ARG A  72      -6.721  13.241  -4.162  1.00  0.71           H  
ATOM   1074  HE  ARG A  72      -8.730  13.025  -2.061  1.00  0.71           H  
ATOM   1075 1HH1 ARG A  72      -6.785  11.662  -4.637  1.00  0.71           H  
ATOM   1076 2HH1 ARG A  72      -7.190   9.984  -4.180  1.00  0.71           H  
ATOM   1077 1HH2 ARG A  72      -9.222  10.795  -1.611  1.00  0.71           H  
ATOM   1078 2HH2 ARG A  72      -8.455   9.546  -2.632  1.00  0.71           H  
ATOM   1079  N   ASP A  73      -5.514  17.654  -2.455  1.00  0.74           N  
ATOM   1080  CA  ASP A  73      -4.634  18.344  -3.381  1.00  0.74           C  
ATOM   1081  C   ASP A  73      -3.696  17.336  -4.049  1.00  0.74           C  
ATOM   1082  O   ASP A  73      -2.640  16.977  -3.507  1.00  0.74           O  
ATOM   1083  CB  ASP A  73      -3.832  19.417  -2.638  1.00  0.74           C  
ATOM   1084  CG  ASP A  73      -2.938  20.254  -3.553  1.00  0.74           C  
ATOM   1085  OD1 ASP A  73      -2.787  19.900  -4.700  1.00  0.74           O  
ATOM   1086  OD2 ASP A  73      -2.406  21.253  -3.090  1.00  0.74           O  
ATOM   1087  H   ASP A  73      -5.092  17.042  -1.757  1.00  0.74           H  
ATOM   1088  HA  ASP A  73      -5.237  18.821  -4.153  1.00  0.74           H  
ATOM   1089 1HB  ASP A  73      -4.521  20.081  -2.112  1.00  0.74           H  
ATOM   1090 2HB  ASP A  73      -3.205  18.934  -1.884  1.00  0.74           H  
ATOM   1091  N   ASN A  74      -4.066  16.914  -5.261  1.00  0.76           N  
ATOM   1092  CA  ASN A  74      -3.320  15.892  -5.990  1.00  0.76           C  
ATOM   1093  C   ASN A  74      -1.906  16.327  -6.343  1.00  0.76           C  
ATOM   1094  O   ASN A  74      -0.998  15.503  -6.403  1.00  0.76           O  
ATOM   1095  CB  ASN A  74      -4.073  15.495  -7.245  1.00  0.76           C  
ATOM   1096  CG  ASN A  74      -5.237  14.616  -6.951  1.00  0.76           C  
ATOM   1097  OD1 ASN A  74      -5.225  13.929  -5.935  1.00  0.76           O  
ATOM   1098  ND2 ASN A  74      -6.233  14.627  -7.797  1.00  0.76           N  
ATOM   1099  H   ASN A  74      -4.915  17.289  -5.664  1.00  0.76           H  
ATOM   1100  HA  ASN A  74      -3.231  15.015  -5.348  1.00  0.76           H  
ATOM   1101 1HB  ASN A  74      -4.424  16.391  -7.759  1.00  0.76           H  
ATOM   1102 2HB  ASN A  74      -3.398  14.971  -7.924  1.00  0.76           H  
ATOM   1103 1HD2 ASN A  74      -7.040  14.051  -7.633  1.00  0.76           H  
ATOM   1104 2HD2 ASN A  74      -6.195  15.210  -8.609  1.00  0.76           H  
ATOM   1105  N   ALA A  75      -1.701  17.628  -6.526  1.00  0.76           N  
ATOM   1106  CA  ALA A  75      -0.401  18.176  -6.902  1.00  0.76           C  
ATOM   1107  C   ALA A  75       0.670  17.859  -5.866  1.00  0.76           C  
ATOM   1108  O   ALA A  75       1.859  17.815  -6.183  1.00  0.76           O  
ATOM   1109  CB  ALA A  75      -0.494  19.679  -7.084  1.00  0.76           C  
ATOM   1110  H   ALA A  75      -2.476  18.274  -6.394  1.00  0.76           H  
ATOM   1111  HA  ALA A  75      -0.105  17.718  -7.844  1.00  0.76           H  
ATOM   1112 1HB  ALA A  75       0.474  20.069  -7.391  1.00  0.76           H  
ATOM   1113 2HB  ALA A  75      -1.238  19.909  -7.843  1.00  0.76           H  
ATOM   1114 3HB  ALA A  75      -0.788  20.138  -6.138  1.00  0.76           H  
ATOM   1115  N   ARG A  76       0.250  17.708  -4.611  1.00  0.75           N  
ATOM   1116  CA  ARG A  76       1.161  17.460  -3.512  1.00  0.75           C  
ATOM   1117  C   ARG A  76       0.905  16.102  -2.872  1.00  0.75           C  
ATOM   1118  O   ARG A  76       1.354  15.840  -1.752  1.00  0.75           O  
ATOM   1119  CB  ARG A  76       1.021  18.570  -2.482  1.00  0.75           C  
ATOM   1120  CG  ARG A  76       1.489  19.946  -2.991  1.00  0.75           C  
ATOM   1121  CD  ARG A  76       1.399  21.020  -1.953  1.00  0.75           C  
ATOM   1122  NE  ARG A  76       0.026  21.416  -1.687  1.00  0.75           N  
ATOM   1123  CZ  ARG A  76      -0.401  22.080  -0.604  1.00  0.75           C  
ATOM   1124  NH1 ARG A  76       0.431  22.435   0.354  1.00  0.75           N  
ATOM   1125  NH2 ARG A  76      -1.680  22.365  -0.529  1.00  0.75           N  
ATOM   1126  H   ARG A  76      -0.751  17.732  -4.405  1.00  0.75           H  
ATOM   1127  HA  ARG A  76       2.180  17.471  -3.896  1.00  0.75           H  
ATOM   1128 1HB  ARG A  76      -0.031  18.663  -2.193  1.00  0.75           H  
ATOM   1129 2HB  ARG A  76       1.590  18.321  -1.587  1.00  0.75           H  
ATOM   1130 1HG  ARG A  76       2.521  19.877  -3.335  1.00  0.75           H  
ATOM   1131 2HG  ARG A  76       0.848  20.244  -3.825  1.00  0.75           H  
ATOM   1132 1HD  ARG A  76       1.833  20.659  -1.022  1.00  0.75           H  
ATOM   1133 2HD  ARG A  76       1.945  21.898  -2.292  1.00  0.75           H  
ATOM   1134  HE  ARG A  76      -0.703  21.195  -2.385  1.00  0.75           H  
ATOM   1135 1HH1 ARG A  76       1.411  22.207   0.278  1.00  0.75           H  
ATOM   1136 2HH1 ARG A  76       0.085  22.932   1.159  1.00  0.75           H  
ATOM   1137 1HH2 ARG A  76      -2.277  22.059  -1.316  1.00  0.75           H  
ATOM   1138 2HH2 ARG A  76      -2.056  22.857   0.262  1.00  0.75           H  
ATOM   1139  N   ASN A  77       0.110  15.265  -3.548  1.00  0.72           N  
ATOM   1140  CA  ASN A  77      -0.262  13.941  -3.052  1.00  0.72           C  
ATOM   1141  C   ASN A  77      -0.771  13.994  -1.612  1.00  0.72           C  
ATOM   1142  O   ASN A  77      -0.381  13.162  -0.782  1.00  0.72           O  
ATOM   1143  CB  ASN A  77       0.883  12.959  -3.156  1.00  0.72           C  
ATOM   1144  CG  ASN A  77       1.308  12.657  -4.572  1.00  0.72           C  
ATOM   1145  OD1 ASN A  77       0.498  12.647  -5.509  1.00  0.72           O  
ATOM   1146  ND2 ASN A  77       2.581  12.392  -4.740  1.00  0.72           N  
ATOM   1147  H   ASN A  77      -0.221  15.530  -4.476  1.00  0.72           H  
ATOM   1148  HA  ASN A  77      -1.070  13.583  -3.677  1.00  0.72           H  
ATOM   1149 1HB  ASN A  77       1.742  13.333  -2.600  1.00  0.72           H  
ATOM   1150 2HB  ASN A  77       0.582  12.022  -2.684  1.00  0.72           H  
ATOM   1151 1HD2 ASN A  77       2.932  12.178  -5.652  1.00  0.72           H  
ATOM   1152 2HD2 ASN A  77       3.201  12.400  -3.953  1.00  0.72           H  
ATOM   1153  N   THR A  78      -1.604  14.990  -1.296  1.00  0.68           N  
ATOM   1154  CA  THR A  78      -2.035  15.170   0.086  1.00  0.68           C  
ATOM   1155  C   THR A  78      -3.538  15.325   0.319  1.00  0.68           C  
ATOM   1156  O   THR A  78      -4.249  16.023  -0.414  1.00  0.68           O  
ATOM   1157  CB  THR A  78      -1.293  16.381   0.703  1.00  0.68           C  
ATOM   1158  OG1 THR A  78       0.142  16.156   0.651  1.00  0.68           O  
ATOM   1159  CG2 THR A  78      -1.683  16.588   2.166  1.00  0.68           C  
ATOM   1160  H   THR A  78      -1.914  15.640  -2.022  1.00  0.68           H  
ATOM   1161  HA  THR A  78      -1.729  14.286   0.637  1.00  0.68           H  
ATOM   1162  HB  THR A  78      -1.534  17.279   0.133  1.00  0.68           H  
ATOM   1163  HG1 THR A  78       0.454  16.020  -0.272  1.00  0.68           H  
ATOM   1164 1HG2 THR A  78      -1.129  17.436   2.545  1.00  0.68           H  
ATOM   1165 2HG2 THR A  78      -2.740  16.784   2.257  1.00  0.68           H  
ATOM   1166 3HG2 THR A  78      -1.432  15.715   2.739  1.00  0.68           H  
ATOM   1167  N   VAL A  79      -4.021  14.675   1.378  1.00  0.64           N  
ATOM   1168  CA  VAL A  79      -5.409  14.831   1.796  1.00  0.64           C  
ATOM   1169  C   VAL A  79      -5.401  15.557   3.137  1.00  0.64           C  
ATOM   1170  O   VAL A  79      -4.526  15.339   3.983  1.00  0.64           O  
ATOM   1171  CB  VAL A  79      -6.153  13.468   1.869  1.00  0.64           C  
ATOM   1172  CG1 VAL A  79      -5.536  12.578   2.851  1.00  0.64           C  
ATOM   1173  CG2 VAL A  79      -7.621  13.676   2.217  1.00  0.64           C  
ATOM   1174  H   VAL A  79      -3.381  14.093   1.924  1.00  0.64           H  
ATOM   1175  HA  VAL A  79      -5.934  15.456   1.077  1.00  0.64           H  
ATOM   1176  HB  VAL A  79      -6.083  12.984   0.906  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  79      -6.057  11.623   2.872  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  79      -4.488  12.414   2.587  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  79      -5.616  13.051   3.819  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  79      -8.128  12.714   2.239  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  79      -7.717  14.149   3.188  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  79      -8.078  14.310   1.466  1.00  0.64           H  
ATOM   1183  N   TYR A  80      -6.347  16.459   3.315  1.00  0.62           N  
ATOM   1184  CA  TYR A  80      -6.404  17.233   4.539  1.00  0.62           C  
ATOM   1185  C   TYR A  80      -7.715  17.043   5.259  1.00  0.62           C  
ATOM   1186  O   TYR A  80      -8.765  16.873   4.636  1.00  0.62           O  
ATOM   1187  CB  TYR A  80      -6.255  18.722   4.239  1.00  0.62           C  
ATOM   1188  CG  TYR A  80      -4.970  19.128   3.591  1.00  0.62           C  
ATOM   1189  CD1 TYR A  80      -4.839  19.092   2.198  1.00  0.62           C  
ATOM   1190  CD2 TYR A  80      -3.930  19.553   4.373  1.00  0.62           C  
ATOM   1191  CE1 TYR A  80      -3.649  19.499   1.614  1.00  0.62           C  
ATOM   1192  CE2 TYR A  80      -2.753  19.953   3.797  1.00  0.62           C  
ATOM   1193  CZ  TYR A  80      -2.606  19.933   2.433  1.00  0.62           C  
ATOM   1194  OH  TYR A  80      -1.416  20.337   1.890  1.00  0.62           O  
ATOM   1195  H   TYR A  80      -7.038  16.607   2.581  1.00  0.62           H  
ATOM   1196  HA  TYR A  80      -5.609  16.907   5.204  1.00  0.62           H  
ATOM   1197 1HB  TYR A  80      -7.070  19.036   3.589  1.00  0.62           H  
ATOM   1198 2HB  TYR A  80      -6.352  19.280   5.173  1.00  0.62           H  
ATOM   1199  HD1 TYR A  80      -5.672  18.751   1.573  1.00  0.62           H  
ATOM   1200  HD2 TYR A  80      -4.044  19.573   5.458  1.00  0.62           H  
ATOM   1201  HE1 TYR A  80      -3.531  19.479   0.531  1.00  0.62           H  
ATOM   1202  HE2 TYR A  80      -1.929  20.290   4.425  1.00  0.62           H  
ATOM   1203  HH  TYR A  80      -0.729  20.287   2.563  1.00  0.62           H  
ATOM   1204  N   LEU A  81      -7.660  17.135   6.580  1.00  0.60           N  
ATOM   1205  CA  LEU A  81      -8.869  17.084   7.388  1.00  0.60           C  
ATOM   1206  C   LEU A  81      -8.893  18.291   8.309  1.00  0.60           C  
ATOM   1207  O   LEU A  81      -7.983  18.487   9.119  1.00  0.60           O  
ATOM   1208  CB  LEU A  81      -8.914  15.822   8.241  1.00  0.60           C  
ATOM   1209  CG  LEU A  81     -10.145  15.666   9.124  1.00  0.60           C  
ATOM   1210  CD1 LEU A  81     -11.380  15.466   8.195  1.00  0.60           C  
ATOM   1211  CD2 LEU A  81      -9.947  14.504  10.095  1.00  0.60           C  
ATOM   1212  H   LEU A  81      -6.750  17.270   7.020  1.00  0.60           H  
ATOM   1213  HA  LEU A  81      -9.744  17.121   6.741  1.00  0.60           H  
ATOM   1214 1HB  LEU A  81      -8.900  14.980   7.577  1.00  0.60           H  
ATOM   1215 2HB  LEU A  81      -8.032  15.780   8.870  1.00  0.60           H  
ATOM   1216  HG  LEU A  81     -10.299  16.580   9.696  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  81     -12.285  15.362   8.779  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  81     -11.477  16.326   7.531  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  81     -11.236  14.565   7.599  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  81     -10.820  14.399  10.722  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  81      -9.799  13.608   9.545  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  81      -9.083  14.694  10.715  1.00  0.60           H  
ATOM   1223  N   GLN A  82      -9.923  19.105   8.197  1.00  0.60           N  
ATOM   1224  CA  GLN A  82      -9.993  20.295   9.016  1.00  0.60           C  
ATOM   1225  C   GLN A  82     -11.173  20.249   9.950  1.00  0.60           C  
ATOM   1226  O   GLN A  82     -12.286  19.917   9.546  1.00  0.60           O  
ATOM   1227  CB  GLN A  82     -10.031  21.548   8.140  1.00  0.60           C  
ATOM   1228  CG  GLN A  82     -10.025  22.839   8.932  1.00  0.60           C  
ATOM   1229  CD  GLN A  82      -9.838  24.030   8.040  1.00  0.60           C  
ATOM   1230  OE1 GLN A  82      -8.856  24.082   7.276  1.00  0.60           O  
ATOM   1231  NE2 GLN A  82     -10.747  24.993   8.113  1.00  0.60           N  
ATOM   1232  H   GLN A  82     -10.656  18.912   7.519  1.00  0.60           H  
ATOM   1233  HA  GLN A  82      -9.104  20.348   9.634  1.00  0.60           H  
ATOM   1234 1HB  GLN A  82      -9.166  21.554   7.479  1.00  0.60           H  
ATOM   1235 2HB  GLN A  82     -10.927  21.530   7.517  1.00  0.60           H  
ATOM   1236 1HG  GLN A  82     -10.980  22.943   9.454  1.00  0.60           H  
ATOM   1237 2HG  GLN A  82      -9.208  22.810   9.658  1.00  0.60           H  
ATOM   1238 1HE2 GLN A  82     -10.670  25.809   7.542  1.00  0.60           H  
ATOM   1239 2HE2 GLN A  82     -11.524  24.909   8.761  1.00  0.60           H  
ATOM   1240  N   MET A  83     -10.929  20.576  11.208  1.00  0.61           N  
ATOM   1241  CA  MET A  83     -11.984  20.600  12.206  1.00  0.61           C  
ATOM   1242  C   MET A  83     -12.169  22.047  12.645  1.00  0.61           C  
ATOM   1243  O   MET A  83     -11.228  22.694  13.113  1.00  0.61           O  
ATOM   1244  CB  MET A  83     -11.614  19.603  13.306  1.00  0.61           C  
ATOM   1245  CG  MET A  83     -10.369  19.899  14.094  1.00  0.61           C  
ATOM   1246  SD  MET A  83      -9.738  18.420  14.953  1.00  0.61           S  
ATOM   1247  CE  MET A  83      -9.010  17.541  13.548  1.00  0.61           C  
ATOM   1248  H   MET A  83      -9.975  20.818  11.480  1.00  0.61           H  
ATOM   1249  HA  MET A  83     -12.916  20.272  11.751  1.00  0.61           H  
ATOM   1250 1HB  MET A  83     -12.450  19.493  13.999  1.00  0.61           H  
ATOM   1251 2HB  MET A  83     -11.447  18.649  12.845  1.00  0.61           H  
ATOM   1252 1HG  MET A  83      -9.613  20.242  13.424  1.00  0.61           H  
ATOM   1253 2HG  MET A  83     -10.562  20.680  14.834  1.00  0.61           H  
ATOM   1254 1HE  MET A  83      -8.571  16.601  13.886  1.00  0.61           H  
ATOM   1255 2HE  MET A  83      -9.770  17.342  12.807  1.00  0.61           H  
ATOM   1256 3HE  MET A  83      -8.247  18.154  13.090  1.00  0.61           H  
ATOM   1257  N   ASN A  84     -13.386  22.570  12.436  1.00  0.63           N  
ATOM   1258  CA  ASN A  84     -13.691  23.987  12.647  1.00  0.63           C  
ATOM   1259  C   ASN A  84     -14.304  24.370  13.987  1.00  0.63           C  
ATOM   1260  O   ASN A  84     -14.553  25.548  14.241  1.00  0.63           O  
ATOM   1261  CB  ASN A  84     -14.610  24.429  11.539  1.00  0.63           C  
ATOM   1262  CG  ASN A  84     -13.908  24.429  10.215  1.00  0.63           C  
ATOM   1263  OD1 ASN A  84     -12.754  24.872  10.138  1.00  0.63           O  
ATOM   1264  ND2 ASN A  84     -14.562  23.936   9.190  1.00  0.63           N  
ATOM   1265  H   ASN A  84     -14.123  21.966  12.074  1.00  0.63           H  
ATOM   1266  HA  ASN A  84     -12.757  24.539  12.560  1.00  0.63           H  
ATOM   1267 1HB  ASN A  84     -15.468  23.751  11.486  1.00  0.63           H  
ATOM   1268 2HB  ASN A  84     -14.987  25.429  11.747  1.00  0.63           H  
ATOM   1269 1HD2 ASN A  84     -14.138  23.906   8.284  1.00  0.63           H  
ATOM   1270 2HD2 ASN A  84     -15.490  23.580   9.313  1.00  0.63           H  
ATOM   1271  N   SER A  85     -14.549  23.387  14.829  1.00  0.65           N  
ATOM   1272  CA  SER A  85     -15.046  23.633  16.173  1.00  0.65           C  
ATOM   1273  C   SER A  85     -14.727  22.396  16.984  1.00  0.65           C  
ATOM   1274  O   SER A  85     -15.444  21.395  16.932  1.00  0.65           O  
ATOM   1275  CB  SER A  85     -16.535  23.934  16.175  1.00  0.65           C  
ATOM   1276  OG  SER A  85     -16.982  24.205  17.477  1.00  0.65           O  
ATOM   1277  H   SER A  85     -14.338  22.443  14.547  1.00  0.65           H  
ATOM   1278  HA  SER A  85     -14.509  24.481  16.608  1.00  0.65           H  
ATOM   1279 1HB  SER A  85     -16.733  24.795  15.538  1.00  0.65           H  
ATOM   1280 2HB  SER A  85     -17.082  23.086  15.764  1.00  0.65           H  
ATOM   1281  HG  SER A  85     -16.410  24.918  17.793  1.00  0.65           H  
ATOM   1282  N   LEU A  86     -13.653  22.485  17.738  1.00  0.67           N  
ATOM   1283  CA  LEU A  86     -13.127  21.352  18.479  1.00  0.67           C  
ATOM   1284  C   LEU A  86     -13.783  21.156  19.849  1.00  0.67           C  
ATOM   1285  O   LEU A  86     -13.807  22.069  20.674  1.00  0.67           O  
ATOM   1286  CB  LEU A  86     -11.629  21.584  18.644  1.00  0.67           C  
ATOM   1287  CG  LEU A  86     -10.870  20.532  19.323  1.00  0.67           C  
ATOM   1288  CD1 LEU A  86     -10.866  19.314  18.471  1.00  0.67           C  
ATOM   1289  CD2 LEU A  86      -9.480  21.022  19.578  1.00  0.67           C  
ATOM   1290  H   LEU A  86     -13.120  23.357  17.701  1.00  0.67           H  
ATOM   1291  HA  LEU A  86     -13.293  20.449  17.890  1.00  0.67           H  
ATOM   1292 1HB  LEU A  86     -11.191  21.726  17.654  1.00  0.67           H  
ATOM   1293 2HB  LEU A  86     -11.483  22.511  19.208  1.00  0.67           H  
ATOM   1294  HG  LEU A  86     -11.364  20.289  20.253  1.00  0.67           H  
ATOM   1295 1HD1 LEU A  86     -10.320  18.509  18.966  1.00  0.67           H  
ATOM   1296 2HD1 LEU A  86     -11.889  19.011  18.288  1.00  0.67           H  
ATOM   1297 3HD1 LEU A  86     -10.390  19.551  17.536  1.00  0.67           H  
ATOM   1298 1HD2 LEU A  86      -8.892  20.256  20.080  1.00  0.67           H  
ATOM   1299 2HD2 LEU A  86      -9.016  21.263  18.622  1.00  0.67           H  
ATOM   1300 3HD2 LEU A  86      -9.520  21.917  20.206  1.00  0.67           H  
ATOM   1301  N   LYS A  87     -14.324  19.975  20.112  1.00  0.68           N  
ATOM   1302  CA  LYS A  87     -14.950  19.724  21.410  1.00  0.68           C  
ATOM   1303  C   LYS A  87     -14.027  18.817  22.234  1.00  0.68           C  
ATOM   1304  O   LYS A  87     -13.211  18.112  21.658  1.00  0.68           O  
ATOM   1305  CB  LYS A  87     -16.338  19.086  21.211  1.00  0.68           C  
ATOM   1306  CG  LYS A  87     -17.284  19.914  20.354  1.00  0.68           C  
ATOM   1307  CD  LYS A  87     -17.616  21.257  20.998  1.00  0.68           C  
ATOM   1308  CE  LYS A  87     -18.641  22.025  20.162  1.00  0.68           C  
ATOM   1309  NZ  LYS A  87     -18.978  23.353  20.762  1.00  0.68           N  
ATOM   1310  H   LYS A  87     -14.330  19.232  19.398  1.00  0.68           H  
ATOM   1311  HA  LYS A  87     -15.079  20.676  21.911  1.00  0.68           H  
ATOM   1312 1HB  LYS A  87     -16.216  18.120  20.708  1.00  0.68           H  
ATOM   1313 2HB  LYS A  87     -16.821  18.898  22.161  1.00  0.68           H  
ATOM   1314 1HG  LYS A  87     -16.829  20.085  19.370  1.00  0.68           H  
ATOM   1315 2HG  LYS A  87     -18.204  19.363  20.213  1.00  0.68           H  
ATOM   1316 1HD  LYS A  87     -18.015  21.096  22.000  1.00  0.68           H  
ATOM   1317 2HD  LYS A  87     -16.705  21.855  21.078  1.00  0.68           H  
ATOM   1318 1HE  LYS A  87     -18.230  22.182  19.161  1.00  0.68           H  
ATOM   1319 2HE  LYS A  87     -19.551  21.431  20.080  1.00  0.68           H  
ATOM   1320 1HZ  LYS A  87     -19.651  23.827  20.176  1.00  0.68           H  
ATOM   1321 2HZ  LYS A  87     -19.368  23.220  21.683  1.00  0.68           H  
ATOM   1322 3HZ  LYS A  87     -18.138  23.911  20.827  1.00  0.68           H  
ATOM   1323  N   PRO A  88     -14.101  18.785  23.575  1.00  0.68           N  
ATOM   1324  CA  PRO A  88     -13.350  17.859  24.420  1.00  0.68           C  
ATOM   1325  C   PRO A  88     -13.466  16.406  23.937  1.00  0.68           C  
ATOM   1326  O   PRO A  88     -12.495  15.642  23.973  1.00  0.68           O  
ATOM   1327  CB  PRO A  88     -14.009  18.072  25.779  1.00  0.68           C  
ATOM   1328  CG  PRO A  88     -14.465  19.523  25.740  1.00  0.68           C  
ATOM   1329  CD  PRO A  88     -14.948  19.737  24.321  1.00  0.68           C  
ATOM   1330  HA  PRO A  88     -12.307  18.171  24.480  1.00  0.68           H  
ATOM   1331 1HB  PRO A  88     -14.840  17.360  25.912  1.00  0.68           H  
ATOM   1332 2HB  PRO A  88     -13.282  17.873  26.581  1.00  0.68           H  
ATOM   1333 1HG  PRO A  88     -15.252  19.695  26.492  1.00  0.68           H  
ATOM   1334 2HG  PRO A  88     -13.624  20.186  26.006  1.00  0.68           H  
ATOM   1335 1HD  PRO A  88     -16.010  19.484  24.236  1.00  0.68           H  
ATOM   1336 2HD  PRO A  88     -14.739  20.768  24.039  1.00  0.68           H  
ATOM   1337  N   GLU A  89     -14.632  16.069  23.376  1.00  0.67           N  
ATOM   1338  CA  GLU A  89     -14.956  14.743  22.851  1.00  0.67           C  
ATOM   1339  C   GLU A  89     -14.134  14.375  21.615  1.00  0.67           C  
ATOM   1340  O   GLU A  89     -14.063  13.206  21.235  1.00  0.67           O  
ATOM   1341  CB  GLU A  89     -16.445  14.661  22.521  1.00  0.67           C  
ATOM   1342  CG  GLU A  89     -17.355  14.732  23.751  1.00  0.67           C  
ATOM   1343  CD  GLU A  89     -18.832  14.661  23.422  1.00  0.67           C  
ATOM   1344  OE1 GLU A  89     -19.167  14.626  22.261  1.00  0.67           O  
ATOM   1345  OE2 GLU A  89     -19.622  14.641  24.338  1.00  0.67           O  
ATOM   1346  H   GLU A  89     -15.366  16.758  23.350  1.00  0.67           H  
ATOM   1347  HA  GLU A  89     -14.735  14.010  23.627  1.00  0.67           H  
ATOM   1348 1HB  GLU A  89     -16.711  15.483  21.853  1.00  0.67           H  
ATOM   1349 2HB  GLU A  89     -16.652  13.729  21.996  1.00  0.67           H  
ATOM   1350 1HG  GLU A  89     -17.104  13.909  24.419  1.00  0.67           H  
ATOM   1351 2HG  GLU A  89     -17.150  15.665  24.278  1.00  0.67           H  
ATOM   1352  N   ASP A  90     -13.540  15.375  20.969  1.00  0.65           N  
ATOM   1353  CA  ASP A  90     -12.764  15.161  19.766  1.00  0.65           C  
ATOM   1354  C   ASP A  90     -11.297  14.847  20.095  1.00  0.65           C  
ATOM   1355  O   ASP A  90     -10.491  14.631  19.178  1.00  0.65           O  
ATOM   1356  CB  ASP A  90     -12.855  16.401  18.859  1.00  0.65           C  
ATOM   1357  CG  ASP A  90     -14.282  16.679  18.231  1.00  0.65           C  
ATOM   1358  OD1 ASP A  90     -14.909  15.776  17.685  1.00  0.65           O  
ATOM   1359  OD2 ASP A  90     -14.724  17.807  18.314  1.00  0.65           O  
ATOM   1360  H   ASP A  90     -13.599  16.321  21.333  1.00  0.65           H  
ATOM   1361  HA  ASP A  90     -13.178  14.305  19.245  1.00  0.65           H  
ATOM   1362 1HB  ASP A  90     -12.587  17.252  19.460  1.00  0.65           H  
ATOM   1363 2HB  ASP A  90     -12.125  16.328  18.057  1.00  0.65           H  
ATOM   1364  N   THR A  91     -10.935  14.835  21.400  1.00  0.62           N  
ATOM   1365  CA  THR A  91      -9.569  14.467  21.774  1.00  0.62           C  
ATOM   1366  C   THR A  91      -9.348  13.022  21.371  1.00  0.62           C  
ATOM   1367  O   THR A  91     -10.095  12.135  21.789  1.00  0.62           O  
ATOM   1368  CB  THR A  91      -9.327  14.599  23.290  1.00  0.62           C  
ATOM   1369  OG1 THR A  91      -9.528  15.963  23.713  1.00  0.62           O  
ATOM   1370  CG2 THR A  91      -7.943  14.076  23.691  1.00  0.62           C  
ATOM   1371  H   THR A  91     -11.605  15.050  22.142  1.00  0.62           H  
ATOM   1372  HA  THR A  91      -8.869  15.100  21.234  1.00  0.62           H  
ATOM   1373  HB  THR A  91     -10.069  13.990  23.806  1.00  0.62           H  
ATOM   1374  HG1 THR A  91     -10.498  16.117  23.761  1.00  0.62           H  
ATOM   1375 1HG2 THR A  91      -7.827  14.158  24.769  1.00  0.62           H  
ATOM   1376 2HG2 THR A  91      -7.860  13.031  23.395  1.00  0.62           H  
ATOM   1377 3HG2 THR A  91      -7.172  14.619  23.215  1.00  0.62           H  
ATOM   1378  N   ALA A  92      -8.335  12.783  20.552  1.00  0.59           N  
ATOM   1379  CA  ALA A  92      -8.115  11.440  20.028  1.00  0.59           C  
ATOM   1380  C   ALA A  92      -6.872  11.337  19.180  1.00  0.59           C  
ATOM   1381  O   ALA A  92      -6.279  12.347  18.782  1.00  0.59           O  
ATOM   1382  CB  ALA A  92      -9.283  11.011  19.184  1.00  0.59           C  
ATOM   1383  H   ALA A  92      -7.725  13.561  20.297  1.00  0.59           H  
ATOM   1384  HA  ALA A  92      -8.002  10.761  20.872  1.00  0.59           H  
ATOM   1385 1HB  ALA A  92      -9.104  10.016  18.807  1.00  0.59           H  
ATOM   1386 2HB  ALA A  92     -10.216  11.015  19.731  1.00  0.59           H  
ATOM   1387 3HB  ALA A  92      -9.342  11.710  18.371  1.00  0.59           H  
ATOM   1388  N   VAL A  93      -6.509  10.106  18.844  1.00  0.58           N  
ATOM   1389  CA  VAL A  93      -5.506   9.919  17.817  1.00  0.58           C  
ATOM   1390  C   VAL A  93      -6.239   9.786  16.484  1.00  0.58           C  
ATOM   1391  O   VAL A  93      -7.231   9.063  16.370  1.00  0.58           O  
ATOM   1392  CB  VAL A  93      -4.630   8.688  18.070  1.00  0.58           C  
ATOM   1393  CG1 VAL A  93      -3.619   8.524  16.915  1.00  0.58           C  
ATOM   1394  CG2 VAL A  93      -3.916   8.855  19.390  1.00  0.58           C  
ATOM   1395  H   VAL A  93      -6.976   9.289  19.242  1.00  0.58           H  
ATOM   1396  HA  VAL A  93      -4.866  10.792  17.783  1.00  0.58           H  
ATOM   1397  HB  VAL A  93      -5.259   7.794  18.096  1.00  0.58           H  
ATOM   1398 1HG1 VAL A  93      -3.004   7.648  17.095  1.00  0.58           H  
ATOM   1399 2HG1 VAL A  93      -4.144   8.408  15.972  1.00  0.58           H  
ATOM   1400 3HG1 VAL A  93      -2.982   9.402  16.862  1.00  0.58           H  
ATOM   1401 1HG2 VAL A  93      -3.294   7.981  19.579  1.00  0.58           H  
ATOM   1402 2HG2 VAL A  93      -3.296   9.742  19.346  1.00  0.58           H  
ATOM   1403 3HG2 VAL A  93      -4.650   8.959  20.190  1.00  0.58           H  
ATOM   1404  N   TYR A  94      -5.804  10.538  15.498  1.00  0.57           N  
ATOM   1405  CA  TYR A  94      -6.425  10.500  14.187  1.00  0.57           C  
ATOM   1406  C   TYR A  94      -5.532   9.751  13.237  1.00  0.57           C  
ATOM   1407  O   TYR A  94      -4.306   9.862  13.319  1.00  0.57           O  
ATOM   1408  CB  TYR A  94      -6.684  11.920  13.691  1.00  0.57           C  
ATOM   1409  CG  TYR A  94      -7.821  12.632  14.418  1.00  0.57           C  
ATOM   1410  CD1 TYR A  94      -7.633  13.106  15.708  1.00  0.57           C  
ATOM   1411  CD2 TYR A  94      -9.039  12.855  13.772  1.00  0.57           C  
ATOM   1412  CE1 TYR A  94      -8.659  13.752  16.360  1.00  0.57           C  
ATOM   1413  CE2 TYR A  94     -10.052  13.527  14.430  1.00  0.57           C  
ATOM   1414  CZ  TYR A  94      -9.853  13.967  15.739  1.00  0.57           C  
ATOM   1415  OH  TYR A  94     -10.860  14.609  16.449  1.00  0.57           O  
ATOM   1416  H   TYR A  94      -4.988  11.122  15.662  1.00  0.57           H  
ATOM   1417  HA  TYR A  94      -7.368   9.967  14.254  1.00  0.57           H  
ATOM   1418 1HB  TYR A  94      -5.779  12.509  13.822  1.00  0.57           H  
ATOM   1419 2HB  TYR A  94      -6.914  11.899  12.626  1.00  0.57           H  
ATOM   1420  HD1 TYR A  94      -6.681  12.944  16.221  1.00  0.57           H  
ATOM   1421  HD2 TYR A  94      -9.190  12.498  12.751  1.00  0.57           H  
ATOM   1422  HE1 TYR A  94      -8.531  14.090  17.380  1.00  0.57           H  
ATOM   1423  HE2 TYR A  94     -11.005  13.695  13.931  1.00  0.57           H  
ATOM   1424  HH  TYR A  94     -10.612  14.646  17.414  1.00  0.57           H  
ATOM   1425  N   TYR A  95      -6.140   8.992  12.336  1.00  0.58           N  
ATOM   1426  CA  TYR A  95      -5.370   8.273  11.338  1.00  0.58           C  
ATOM   1427  C   TYR A  95      -5.919   8.462   9.950  1.00  0.58           C  
ATOM   1428  O   TYR A  95      -7.128   8.435   9.723  1.00  0.58           O  
ATOM   1429  CB  TYR A  95      -5.349   6.764  11.595  1.00  0.58           C  
ATOM   1430  CG  TYR A  95      -4.752   6.305  12.891  1.00  0.58           C  
ATOM   1431  CD1 TYR A  95      -5.541   6.214  14.038  1.00  0.58           C  
ATOM   1432  CD2 TYR A  95      -3.416   5.955  12.932  1.00  0.58           C  
ATOM   1433  CE1 TYR A  95      -4.979   5.771  15.218  1.00  0.58           C  
ATOM   1434  CE2 TYR A  95      -2.856   5.521  14.105  1.00  0.58           C  
ATOM   1435  CZ  TYR A  95      -3.624   5.424  15.246  1.00  0.58           C  
ATOM   1436  OH  TYR A  95      -3.047   4.989  16.419  1.00  0.58           O  
ATOM   1437  H   TYR A  95      -7.156   8.932  12.351  1.00  0.58           H  
ATOM   1438  HA  TYR A  95      -4.350   8.655  11.336  1.00  0.58           H  
ATOM   1439 1HB  TYR A  95      -6.368   6.388  11.545  1.00  0.58           H  
ATOM   1440 2HB  TYR A  95      -4.791   6.294  10.788  1.00  0.58           H  
ATOM   1441  HD1 TYR A  95      -6.598   6.489  14.005  1.00  0.58           H  
ATOM   1442  HD2 TYR A  95      -2.802   6.027  12.028  1.00  0.58           H  
ATOM   1443  HE1 TYR A  95      -5.587   5.696  16.121  1.00  0.58           H  
ATOM   1444  HE2 TYR A  95      -1.797   5.251  14.131  1.00  0.58           H  
ATOM   1445  HH  TYR A  95      -2.095   4.921  16.299  1.00  0.58           H  
ATOM   1446  N   CYS A  96      -5.004   8.560   9.020  1.00  0.63           N  
ATOM   1447  CA  CYS A  96      -5.257   8.631   7.598  1.00  0.63           C  
ATOM   1448  C   CYS A  96      -5.138   7.255   7.010  1.00  0.63           C  
ATOM   1449  O   CYS A  96      -4.271   6.464   7.403  1.00  0.63           O  
ATOM   1450  CB  CYS A  96      -4.285   9.563   6.939  1.00  0.63           C  
ATOM   1451  SG  CYS A  96      -4.399   9.720   5.218  1.00  0.63           S  
ATOM   1452  H   CYS A  96      -4.034   8.608   9.332  1.00  0.63           H  
ATOM   1453  HA  CYS A  96      -6.265   9.009   7.435  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96      -4.412  10.542   7.382  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96      -3.279   9.227   7.170  1.00  0.63           H  
ATOM   1456  N   ALA A  97      -6.017   6.949   6.083  1.00  0.73           N  
ATOM   1457  CA  ALA A  97      -5.983   5.649   5.473  1.00  0.73           C  
ATOM   1458  C   ALA A  97      -6.378   5.675   4.009  1.00  0.73           C  
ATOM   1459  O   ALA A  97      -7.070   6.583   3.535  1.00  0.73           O  
ATOM   1460  CB  ALA A  97      -6.898   4.740   6.242  1.00  0.73           C  
ATOM   1461  H   ALA A  97      -6.734   7.624   5.833  1.00  0.73           H  
ATOM   1462  HA  ALA A  97      -4.969   5.278   5.535  1.00  0.73           H  
ATOM   1463 1HB  ALA A  97      -6.850   3.753   5.822  1.00  0.73           H  
ATOM   1464 2HB  ALA A  97      -6.588   4.705   7.276  1.00  0.73           H  
ATOM   1465 3HB  ALA A  97      -7.891   5.126   6.175  1.00  0.73           H  
ATOM   1466  N   ALA A  98      -5.930   4.656   3.280  1.00  0.90           N  
ATOM   1467  CA  ALA A  98      -6.278   4.540   1.871  1.00  0.90           C  
ATOM   1468  C   ALA A  98      -6.999   3.224   1.574  1.00  0.90           C  
ATOM   1469  O   ALA A  98      -6.641   2.154   2.093  1.00  0.90           O  
ATOM   1470  CB  ALA A  98      -5.029   4.663   1.010  1.00  0.90           C  
ATOM   1471  H   ALA A  98      -5.363   3.950   3.745  1.00  0.90           H  
ATOM   1472  HA  ALA A  98      -6.956   5.355   1.619  1.00  0.90           H  
ATOM   1473 1HB  ALA A  98      -5.313   4.613  -0.043  1.00  0.90           H  
ATOM   1474 2HB  ALA A  98      -4.535   5.597   1.209  1.00  0.90           H  
ATOM   1475 3HB  ALA A  98      -4.351   3.855   1.239  1.00  0.90           H  
ATOM   1476  N   ASP A  99      -8.010   3.350   0.714  1.00  1.17           N  
ATOM   1477  CA  ASP A  99      -8.889   2.299   0.179  1.00  1.17           C  
ATOM   1478  C   ASP A  99      -8.567   2.115  -1.288  1.00  1.17           C  
ATOM   1479  O   ASP A  99      -8.768   3.043  -2.060  1.00  1.17           O  
ATOM   1480  CB  ASP A  99     -10.392   2.669   0.391  1.00  1.17           C  
ATOM   1481  CG  ASP A  99     -11.536   1.612  -0.162  1.00  1.17           C  
ATOM   1482  OD1 ASP A  99     -11.270   0.915  -1.130  1.00  1.17           O  
ATOM   1483  OD2 ASP A  99     -12.637   1.531   0.432  1.00  1.17           O  
ATOM   1484  H   ASP A  99      -8.186   4.296   0.363  1.00  1.17           H  
ATOM   1485  HA  ASP A  99      -8.687   1.360   0.700  1.00  1.17           H  
ATOM   1486 1HB  ASP A  99     -10.570   2.803   1.450  1.00  1.17           H  
ATOM   1487 2HB  ASP A  99     -10.577   3.635  -0.076  1.00  1.17           H  
ATOM   1488  N   ARG A 100      -8.026   0.963  -1.712  1.00  1.57           N  
ATOM   1489  CA  ARG A 100      -7.677   0.833  -3.131  1.00  1.57           C  
ATOM   1490  C   ARG A 100      -8.846   0.938  -4.135  1.00  1.57           C  
ATOM   1491  O   ARG A 100      -8.614   0.865  -5.345  1.00  1.57           O  
ATOM   1492  CB  ARG A 100      -6.896  -0.428  -3.427  1.00  1.57           C  
ATOM   1493  CG  ARG A 100      -5.463  -0.427  -2.916  1.00  1.57           C  
ATOM   1494  CD  ARG A 100      -4.816  -1.745  -3.128  1.00  1.57           C  
ATOM   1495  NE  ARG A 100      -5.422  -2.737  -2.281  1.00  1.57           N  
ATOM   1496  CZ  ARG A 100      -5.184  -4.063  -2.304  1.00  1.57           C  
ATOM   1497  NH1 ARG A 100      -4.343  -4.575  -3.184  1.00  1.57           N  
ATOM   1498  NH2 ARG A 100      -5.798  -4.852  -1.431  1.00  1.57           N  
ATOM   1499  H   ARG A 100      -7.834   0.175  -1.078  1.00  1.57           H  
ATOM   1500  HA  ARG A 100      -6.995   1.647  -3.337  1.00  1.57           H  
ATOM   1501 1HB  ARG A 100      -7.404  -1.279  -2.969  1.00  1.57           H  
ATOM   1502 2HB  ARG A 100      -6.868  -0.595  -4.502  1.00  1.57           H  
ATOM   1503 1HG  ARG A 100      -4.886   0.335  -3.443  1.00  1.57           H  
ATOM   1504 2HG  ARG A 100      -5.464  -0.209  -1.847  1.00  1.57           H  
ATOM   1505 1HD  ARG A 100      -4.935  -2.055  -4.164  1.00  1.57           H  
ATOM   1506 2HD  ARG A 100      -3.756  -1.681  -2.881  1.00  1.57           H  
ATOM   1507  HE  ARG A 100      -6.095  -2.386  -1.588  1.00  1.57           H  
ATOM   1508 1HH1 ARG A 100      -3.877  -3.971  -3.846  1.00  1.57           H  
ATOM   1509 2HH1 ARG A 100      -4.167  -5.568  -3.194  1.00  1.57           H  
ATOM   1510 1HH2 ARG A 100      -6.437  -4.440  -0.719  1.00  1.57           H  
ATOM   1511 2HH2 ARG A 100      -5.627  -5.841  -1.434  1.00  1.57           H  
ATOM   1512  N   GLY A 101     -10.090   1.085  -3.676  1.00  2.10           N  
ATOM   1513  CA  GLY A 101     -11.163   1.345  -4.620  1.00  2.10           C  
ATOM   1514  C   GLY A 101     -11.077   2.840  -4.980  1.00  2.10           C  
ATOM   1515  O   GLY A 101     -10.201   3.552  -4.477  1.00  2.10           O  
ATOM   1516  H   GLY A 101     -10.297   1.073  -2.670  1.00  2.10           H  
ATOM   1517 1HA  GLY A 101     -11.051   0.725  -5.508  1.00  2.10           H  
ATOM   1518 2HA  GLY A 101     -12.122   1.119  -4.155  1.00  2.10           H  
ATOM   1519  N   MET A 102     -11.965   3.321  -5.849  1.00  2.66           N  
ATOM   1520  CA  MET A 102     -11.881   4.727  -6.252  1.00  2.66           C  
ATOM   1521  C   MET A 102     -12.822   5.665  -5.482  1.00  2.66           C  
ATOM   1522  O   MET A 102     -12.510   6.841  -5.255  1.00  2.66           O  
ATOM   1523  CB  MET A 102     -12.098   4.810  -7.756  1.00  2.66           C  
ATOM   1524  CG  MET A 102     -10.986   4.139  -8.555  1.00  2.66           C  
ATOM   1525  SD  MET A 102     -11.240   4.207 -10.333  1.00  2.66           S  
ATOM   1526  CE  MET A 102     -10.946   5.937 -10.622  1.00  2.66           C  
ATOM   1527  H   MET A 102     -12.669   2.714  -6.243  1.00  2.66           H  
ATOM   1528  HA  MET A 102     -10.864   5.071  -6.055  1.00  2.66           H  
ATOM   1529 1HB  MET A 102     -13.044   4.345  -8.021  1.00  2.66           H  
ATOM   1530 2HB  MET A 102     -12.139   5.830  -8.065  1.00  2.66           H  
ATOM   1531 1HG  MET A 102     -10.039   4.631  -8.324  1.00  2.66           H  
ATOM   1532 2HG  MET A 102     -10.901   3.095  -8.258  1.00  2.66           H  
ATOM   1533 1HE  MET A 102     -11.062   6.163 -11.681  1.00  2.66           H  
ATOM   1534 2HE  MET A 102     -11.662   6.501 -10.055  1.00  2.66           H  
ATOM   1535 3HE  MET A 102      -9.935   6.201 -10.299  1.00  2.66           H  
ATOM   1536  N   GLY A 103     -13.977   5.154  -5.077  1.00  3.07           N  
ATOM   1537  CA  GLY A 103     -14.960   5.966  -4.367  1.00  3.07           C  
ATOM   1538  C   GLY A 103     -15.046   5.557  -2.904  1.00  3.07           C  
ATOM   1539  O   GLY A 103     -14.106   4.996  -2.339  1.00  3.07           O  
ATOM   1540  H   GLY A 103     -14.184   4.186  -5.268  1.00  3.07           H  
ATOM   1541 1HA  GLY A 103     -14.695   7.021  -4.441  1.00  3.07           H  
ATOM   1542 2HA  GLY A 103     -15.936   5.847  -4.837  1.00  3.07           H  
ATOM   1543  N   TYR A 104     -16.193   5.801  -2.290  1.00  3.13           N  
ATOM   1544  CA  TYR A 104     -16.379   5.470  -0.881  1.00  3.13           C  
ATOM   1545  C   TYR A 104     -16.622   3.987  -0.698  1.00  3.13           C  
ATOM   1546  O   TYR A 104     -17.763   3.532  -0.614  1.00  3.13           O  
ATOM   1547  CB  TYR A 104     -17.502   6.310  -0.286  1.00  3.13           C  
ATOM   1548  CG  TYR A 104     -17.745   6.128   1.210  1.00  3.13           C  
ATOM   1549  CD1 TYR A 104     -16.718   5.749   2.070  1.00  3.13           C  
ATOM   1550  CD2 TYR A 104     -19.003   6.394   1.722  1.00  3.13           C  
ATOM   1551  CE1 TYR A 104     -16.963   5.627   3.430  1.00  3.13           C  
ATOM   1552  CE2 TYR A 104     -19.244   6.276   3.071  1.00  3.13           C  
ATOM   1553  CZ  TYR A 104     -18.235   5.893   3.925  1.00  3.13           C  
ATOM   1554  OH  TYR A 104     -18.493   5.769   5.270  1.00  3.13           O  
ATOM   1555  H   TYR A 104     -16.946   6.240  -2.798  1.00  3.13           H  
ATOM   1556  HA  TYR A 104     -15.460   5.713  -0.345  1.00  3.13           H  
ATOM   1557 1HB  TYR A 104     -17.263   7.349  -0.454  1.00  3.13           H  
ATOM   1558 2HB  TYR A 104     -18.434   6.100  -0.808  1.00  3.13           H  
ATOM   1559  HD1 TYR A 104     -15.720   5.545   1.675  1.00  3.13           H  
ATOM   1560  HD2 TYR A 104     -19.806   6.703   1.053  1.00  3.13           H  
ATOM   1561  HE1 TYR A 104     -16.161   5.327   4.105  1.00  3.13           H  
ATOM   1562  HE2 TYR A 104     -20.238   6.489   3.463  1.00  3.13           H  
ATOM   1563  HH  TYR A 104     -17.691   5.490   5.726  1.00  3.13           H  
ATOM   1564  N   GLY A 105     -15.526   3.245  -0.690  1.00  2.83           N  
ATOM   1565  CA  GLY A 105     -15.560   1.800  -0.588  1.00  2.83           C  
ATOM   1566  C   GLY A 105     -15.751   1.369   0.854  1.00  2.83           C  
ATOM   1567  O   GLY A 105     -15.961   2.197   1.744  1.00  2.83           O  
ATOM   1568  H   GLY A 105     -14.636   3.724  -0.815  1.00  2.83           H  
ATOM   1569 1HA  GLY A 105     -16.369   1.404  -1.201  1.00  2.83           H  
ATOM   1570 2HA  GLY A 105     -14.627   1.388  -0.975  1.00  2.83           H  
ATOM   1571  N   ASP A 106     -15.668   0.065   1.081  1.00  2.33           N  
ATOM   1572  CA  ASP A 106     -15.924  -0.514   2.389  1.00  2.33           C  
ATOM   1573  C   ASP A 106     -14.690  -0.888   3.196  1.00  2.33           C  
ATOM   1574  O   ASP A 106     -14.818  -1.600   4.195  1.00  2.33           O  
ATOM   1575  CB  ASP A 106     -16.761  -1.785   2.225  1.00  2.33           C  
ATOM   1576  CG  ASP A 106     -18.168  -1.540   1.690  1.00  2.33           C  
ATOM   1577  OD1 ASP A 106     -18.831  -0.657   2.172  1.00  2.33           O  
ATOM   1578  OD2 ASP A 106     -18.556  -2.236   0.783  1.00  2.33           O  
ATOM   1579  H   ASP A 106     -15.440  -0.543   0.309  1.00  2.33           H  
ATOM   1580  HA  ASP A 106     -16.494   0.212   2.969  1.00  2.33           H  
ATOM   1581 1HB  ASP A 106     -16.249  -2.467   1.549  1.00  2.33           H  
ATOM   1582 2HB  ASP A 106     -16.841  -2.287   3.189  1.00  2.33           H  
ATOM   1583  N   PHE A 107     -13.491  -0.486   2.782  1.00  1.81           N  
ATOM   1584  CA  PHE A 107     -12.350  -0.944   3.570  1.00  1.81           C  
ATOM   1585  C   PHE A 107     -11.096  -0.128   3.421  1.00  1.81           C  
ATOM   1586  O   PHE A 107     -10.870   0.509   2.411  1.00  1.81           O  
ATOM   1587  CB  PHE A 107     -12.014  -2.381   3.178  1.00  1.81           C  
ATOM   1588  CG  PHE A 107     -11.764  -2.504   1.709  1.00  1.81           C  
ATOM   1589  CD1 PHE A 107     -10.496  -2.346   1.179  1.00  1.81           C  
ATOM   1590  CD2 PHE A 107     -12.819  -2.782   0.843  1.00  1.81           C  
ATOM   1591  CE1 PHE A 107     -10.292  -2.456  -0.187  1.00  1.81           C  
ATOM   1592  CE2 PHE A 107     -12.614  -2.892  -0.514  1.00  1.81           C  
ATOM   1593  CZ  PHE A 107     -11.347  -2.727  -1.031  1.00  1.81           C  
ATOM   1594  H   PHE A 107     -13.352   0.130   1.960  1.00  1.81           H  
ATOM   1595  HA  PHE A 107     -12.635  -0.919   4.621  1.00  1.81           H  
ATOM   1596 1HB  PHE A 107     -11.113  -2.703   3.705  1.00  1.81           H  
ATOM   1597 2HB  PHE A 107     -12.823  -3.054   3.456  1.00  1.81           H  
ATOM   1598  HD1 PHE A 107      -9.652  -2.128   1.840  1.00  1.81           H  
ATOM   1599  HD2 PHE A 107     -13.817  -2.913   1.249  1.00  1.81           H  
ATOM   1600  HE1 PHE A 107      -9.291  -2.328  -0.595  1.00  1.81           H  
ATOM   1601  HE2 PHE A 107     -13.448  -3.106  -1.179  1.00  1.81           H  
ATOM   1602  HZ  PHE A 107     -11.177  -2.809  -2.101  1.00  1.81           H  
ATOM   1603  N   MET A 108     -10.226  -0.213   4.404  1.00  1.38           N  
ATOM   1604  CA  MET A 108      -8.930   0.400   4.226  1.00  1.38           C  
ATOM   1605  C   MET A 108      -7.868  -0.661   4.070  1.00  1.38           C  
ATOM   1606  O   MET A 108      -7.887  -1.679   4.764  1.00  1.38           O  
ATOM   1607  CB  MET A 108      -8.634   1.337   5.367  1.00  1.38           C  
ATOM   1608  CG  MET A 108      -9.590   2.517   5.434  1.00  1.38           C  
ATOM   1609  SD  MET A 108      -9.366   3.629   4.011  1.00  1.38           S  
ATOM   1610  CE  MET A 108     -10.697   4.821   3.998  1.00  1.38           C  
ATOM   1611  H   MET A 108     -10.445  -0.721   5.249  1.00  1.38           H  
ATOM   1612  HA  MET A 108      -8.931   0.985   3.307  1.00  1.38           H  
ATOM   1613 1HB  MET A 108      -8.694   0.799   6.305  1.00  1.38           H  
ATOM   1614 2HB  MET A 108      -7.613   1.705   5.266  1.00  1.38           H  
ATOM   1615 1HG  MET A 108     -10.621   2.179   5.461  1.00  1.38           H  
ATOM   1616 2HG  MET A 108      -9.375   3.055   6.337  1.00  1.38           H  
ATOM   1617 1HE  MET A 108     -10.574   5.479   3.136  1.00  1.38           H  
ATOM   1618 2HE  MET A 108     -11.652   4.299   3.922  1.00  1.38           H  
ATOM   1619 3HE  MET A 108     -10.679   5.416   4.892  1.00  1.38           H  
ATOM   1620  N   ASP A 109      -6.947  -0.407   3.158  1.00  1.08           N  
ATOM   1621  CA  ASP A 109      -5.808  -1.269   2.913  1.00  1.08           C  
ATOM   1622  C   ASP A 109      -4.560  -0.737   3.602  1.00  1.08           C  
ATOM   1623  O   ASP A 109      -3.726  -1.507   4.084  1.00  1.08           O  
ATOM   1624  CB  ASP A 109      -5.545  -1.370   1.420  1.00  1.08           C  
ATOM   1625  CG  ASP A 109      -6.601  -2.061   0.611  1.00  1.08           C  
ATOM   1626  OD1 ASP A 109      -6.906  -3.199   0.877  1.00  1.08           O  
ATOM   1627  OD2 ASP A 109      -7.085  -1.458  -0.334  1.00  1.08           O  
ATOM   1628  H   ASP A 109      -7.019   0.458   2.629  1.00  1.08           H  
ATOM   1629  HA  ASP A 109      -6.026  -2.260   3.309  1.00  1.08           H  
ATOM   1630 1HB  ASP A 109      -5.449  -0.366   1.025  1.00  1.08           H  
ATOM   1631 2HB  ASP A 109      -4.594  -1.878   1.259  1.00  1.08           H  
ATOM   1632  N   TYR A 110      -4.434   0.594   3.646  1.00  0.88           N  
ATOM   1633  CA  TYR A 110      -3.233   1.195   4.211  1.00  0.88           C  
ATOM   1634  C   TYR A 110      -3.580   2.211   5.261  1.00  0.88           C  
ATOM   1635  O   TYR A 110      -4.552   2.945   5.119  1.00  0.88           O  
ATOM   1636  CB  TYR A 110      -2.410   1.872   3.122  1.00  0.88           C  
ATOM   1637  CG  TYR A 110      -2.040   0.921   2.043  1.00  0.88           C  
ATOM   1638  CD1 TYR A 110      -2.882   0.763   0.947  1.00  0.88           C  
ATOM   1639  CD2 TYR A 110      -0.892   0.175   2.145  1.00  0.88           C  
ATOM   1640  CE1 TYR A 110      -2.557  -0.141  -0.041  1.00  0.88           C  
ATOM   1641  CE2 TYR A 110      -0.577  -0.725   1.169  1.00  0.88           C  
ATOM   1642  CZ  TYR A 110      -1.401  -0.889   0.076  1.00  0.88           C  
ATOM   1643  OH  TYR A 110      -1.085  -1.810  -0.889  1.00  0.88           O  
ATOM   1644  H   TYR A 110      -5.164   1.178   3.240  1.00  0.88           H  
ATOM   1645  HA  TYR A 110      -2.636   0.418   4.686  1.00  0.88           H  
ATOM   1646 1HB  TYR A 110      -2.971   2.690   2.688  1.00  0.88           H  
ATOM   1647 2HB  TYR A 110      -1.494   2.289   3.549  1.00  0.88           H  
ATOM   1648  HD1 TYR A 110      -3.797   1.354   0.873  1.00  0.88           H  
ATOM   1649  HD2 TYR A 110      -0.238   0.296   3.009  1.00  0.88           H  
ATOM   1650  HE1 TYR A 110      -3.210  -0.270  -0.895  1.00  0.88           H  
ATOM   1651  HE2 TYR A 110       0.324  -1.314   1.269  1.00  0.88           H  
ATOM   1652  HH  TYR A 110      -0.412  -2.423  -0.536  1.00  0.88           H  
ATOM   1653  N   TRP A 111      -2.748   2.277   6.291  1.00  0.75           N  
ATOM   1654  CA  TRP A 111      -2.909   3.240   7.370  1.00  0.75           C  
ATOM   1655  C   TRP A 111      -1.616   3.986   7.597  1.00  0.75           C  
ATOM   1656  O   TRP A 111      -0.534   3.407   7.467  1.00  0.75           O  
ATOM   1657  CB  TRP A 111      -3.299   2.508   8.646  1.00  0.75           C  
ATOM   1658  CG  TRP A 111      -4.645   1.854   8.557  1.00  0.75           C  
ATOM   1659  CD1 TRP A 111      -4.961   0.652   7.977  1.00  0.75           C  
ATOM   1660  CD2 TRP A 111      -5.860   2.357   9.116  1.00  0.75           C  
ATOM   1661  NE1 TRP A 111      -6.296   0.398   8.124  1.00  0.75           N  
ATOM   1662  CE2 TRP A 111      -6.864   1.430   8.821  1.00  0.75           C  
ATOM   1663  CE3 TRP A 111      -6.172   3.495   9.834  1.00  0.75           C  
ATOM   1664  CZ2 TRP A 111      -8.168   1.619   9.226  1.00  0.75           C  
ATOM   1665  CZ3 TRP A 111      -7.463   3.677  10.245  1.00  0.75           C  
ATOM   1666  CH2 TRP A 111      -8.442   2.763   9.949  1.00  0.75           C  
ATOM   1667  H   TRP A 111      -1.974   1.630   6.332  1.00  0.75           H  
ATOM   1668  HA  TRP A 111      -3.685   3.955   7.106  1.00  0.75           H  
ATOM   1669 1HB  TRP A 111      -2.554   1.748   8.874  1.00  0.75           H  
ATOM   1670 2HB  TRP A 111      -3.310   3.218   9.476  1.00  0.75           H  
ATOM   1671  HD1 TRP A 111      -4.256  -0.004   7.467  1.00  0.75           H  
ATOM   1672  HE1 TRP A 111      -6.781  -0.425   7.780  1.00  0.75           H  
ATOM   1673  HE3 TRP A 111      -5.399   4.220  10.068  1.00  0.75           H  
ATOM   1674  HZ2 TRP A 111      -8.959   0.902   9.003  1.00  0.75           H  
ATOM   1675  HZ3 TRP A 111      -7.681   4.562  10.808  1.00  0.75           H  
ATOM   1676  HH2 TRP A 111      -9.458   2.941  10.293  1.00  0.75           H  
ATOM   1677  N   GLY A 112      -1.728   5.249   7.969  1.00  0.68           N  
ATOM   1678  CA  GLY A 112      -0.556   6.048   8.261  1.00  0.68           C  
ATOM   1679  C   GLY A 112      -0.097   5.993   9.700  1.00  0.68           C  
ATOM   1680  O   GLY A 112      -0.636   5.263  10.534  1.00  0.68           O  
ATOM   1681  H   GLY A 112      -2.652   5.678   8.008  1.00  0.68           H  
ATOM   1682 1HA  GLY A 112       0.263   5.714   7.629  1.00  0.68           H  
ATOM   1683 2HA  GLY A 112      -0.760   7.086   7.993  1.00  0.68           H  
ATOM   1684  N   GLN A 113       0.888   6.834   9.976  1.00  0.63           N  
ATOM   1685  CA  GLN A 113       1.518   6.955  11.292  1.00  0.63           C  
ATOM   1686  C   GLN A 113       0.561   7.437  12.397  1.00  0.63           C  
ATOM   1687  O   GLN A 113       0.651   6.998  13.545  1.00  0.63           O  
ATOM   1688  CB  GLN A 113       2.678   7.946  11.193  1.00  0.63           C  
ATOM   1689  CG  GLN A 113       3.848   7.482  10.350  1.00  0.63           C  
ATOM   1690  CD  GLN A 113       4.897   8.564  10.226  1.00  0.63           C  
ATOM   1691  OE1 GLN A 113       4.608   9.735  10.481  1.00  0.63           O  
ATOM   1692  NE2 GLN A 113       6.108   8.192   9.834  1.00  0.63           N  
ATOM   1693  H   GLN A 113       1.254   7.360   9.180  1.00  0.63           H  
ATOM   1694  HA  GLN A 113       1.900   5.975  11.578  1.00  0.63           H  
ATOM   1695 1HB  GLN A 113       2.311   8.884  10.772  1.00  0.63           H  
ATOM   1696 2HB  GLN A 113       3.047   8.167  12.195  1.00  0.63           H  
ATOM   1697 1HG  GLN A 113       4.301   6.607  10.815  1.00  0.63           H  
ATOM   1698 2HG  GLN A 113       3.488   7.236   9.346  1.00  0.63           H  
ATOM   1699 1HE2 GLN A 113       6.836   8.873   9.738  1.00  0.63           H  
ATOM   1700 2HE2 GLN A 113       6.295   7.230   9.639  1.00  0.63           H  
ATOM   1701  N   GLY A 114      -0.339   8.353  12.038  1.00  0.61           N  
ATOM   1702  CA  GLY A 114      -1.306   8.938  12.963  1.00  0.61           C  
ATOM   1703  C   GLY A 114      -0.820  10.225  13.638  1.00  0.61           C  
ATOM   1704  O   GLY A 114       0.386  10.469  13.755  1.00  0.61           O  
ATOM   1705  H   GLY A 114      -0.377   8.652  11.072  1.00  0.61           H  
ATOM   1706 1HA  GLY A 114      -2.213   9.153  12.406  1.00  0.61           H  
ATOM   1707 2HA  GLY A 114      -1.576   8.209  13.724  1.00  0.61           H  
ATOM   1708  N   THR A 115      -1.781  11.038  14.092  1.00  0.59           N  
ATOM   1709  CA  THR A 115      -1.514  12.298  14.801  1.00  0.59           C  
ATOM   1710  C   THR A 115      -2.306  12.373  16.095  1.00  0.59           C  
ATOM   1711  O   THR A 115      -3.385  11.797  16.197  1.00  0.59           O  
ATOM   1712  CB  THR A 115      -1.911  13.518  13.952  1.00  0.59           C  
ATOM   1713  OG1 THR A 115      -3.313  13.452  13.695  1.00  0.59           O  
ATOM   1714  CG2 THR A 115      -1.178  13.543  12.673  1.00  0.59           C  
ATOM   1715  H   THR A 115      -2.744  10.746  13.922  1.00  0.59           H  
ATOM   1716  HA  THR A 115      -0.453  12.351  15.040  1.00  0.59           H  
ATOM   1717  HB  THR A 115      -1.696  14.428  14.508  1.00  0.59           H  
ATOM   1718  HG1 THR A 115      -3.487  12.705  13.102  1.00  0.59           H  
ATOM   1719 1HG2 THR A 115      -1.479  14.402  12.079  1.00  0.59           H  
ATOM   1720 2HG2 THR A 115      -0.104  13.585  12.856  1.00  0.59           H  
ATOM   1721 3HG2 THR A 115      -1.424  12.640  12.156  1.00  0.59           H  
ATOM   1722  N   SER A 116      -1.832  13.160  17.052  1.00  0.59           N  
ATOM   1723  CA  SER A 116      -2.583  13.322  18.294  1.00  0.59           C  
ATOM   1724  C   SER A 116      -3.163  14.724  18.431  1.00  0.59           C  
ATOM   1725  O   SER A 116      -2.434  15.717  18.338  1.00  0.59           O  
ATOM   1726  CB  SER A 116      -1.686  13.027  19.485  1.00  0.59           C  
ATOM   1727  OG  SER A 116      -1.249  11.697  19.479  1.00  0.59           O  
ATOM   1728  H   SER A 116      -0.944  13.625  16.931  1.00  0.59           H  
ATOM   1729  HA  SER A 116      -3.414  12.617  18.302  1.00  0.59           H  
ATOM   1730 1HB  SER A 116      -0.826  13.695  19.459  1.00  0.59           H  
ATOM   1731 2HB  SER A 116      -2.231  13.232  20.407  1.00  0.59           H  
ATOM   1732  HG  SER A 116      -2.008  11.172  19.741  1.00  0.59           H  
ATOM   1733  N   VAL A 117      -4.472  14.787  18.656  1.00  0.62           N  
ATOM   1734  CA  VAL A 117      -5.180  16.047  18.854  1.00  0.62           C  
ATOM   1735  C   VAL A 117      -5.775  16.101  20.243  1.00  0.62           C  
ATOM   1736  O   VAL A 117      -6.523  15.202  20.646  1.00  0.62           O  
ATOM   1737  CB  VAL A 117      -6.325  16.207  17.836  1.00  0.62           C  
ATOM   1738  CG1 VAL A 117      -7.116  17.501  18.110  1.00  0.62           C  
ATOM   1739  CG2 VAL A 117      -5.752  16.214  16.394  1.00  0.62           C  
ATOM   1740  H   VAL A 117      -5.010  13.918  18.696  1.00  0.62           H  
ATOM   1741  HA  VAL A 117      -4.479  16.876  18.741  1.00  0.62           H  
ATOM   1742  HB  VAL A 117      -6.995  15.393  17.953  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 117      -7.930  17.591  17.392  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 117      -7.531  17.467  19.118  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 117      -6.465  18.350  18.030  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 117      -6.570  16.310  15.679  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 117      -5.069  17.054  16.278  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 117      -5.216  15.282  16.201  1.00  0.62           H  
ATOM   1749  N   THR A 118      -5.451  17.157  20.977  1.00  0.68           N  
ATOM   1750  CA  THR A 118      -5.999  17.306  22.313  1.00  0.68           C  
ATOM   1751  C   THR A 118      -6.782  18.588  22.435  1.00  0.68           C  
ATOM   1752  O   THR A 118      -6.325  19.648  22.009  1.00  0.68           O  
ATOM   1753  CB  THR A 118      -4.900  17.237  23.405  1.00  0.68           C  
ATOM   1754  OG1 THR A 118      -4.244  15.961  23.347  1.00  0.68           O  
ATOM   1755  CG2 THR A 118      -5.519  17.416  24.785  1.00  0.68           C  
ATOM   1756  H   THR A 118      -4.817  17.862  20.592  1.00  0.68           H  
ATOM   1757  HA  THR A 118      -6.702  16.513  22.489  1.00  0.68           H  
ATOM   1758  HB  THR A 118      -4.165  18.022  23.232  1.00  0.68           H  
ATOM   1759  HG1 THR A 118      -4.906  15.262  23.354  1.00  0.68           H  
ATOM   1760 1HG2 THR A 118      -4.739  17.362  25.542  1.00  0.68           H  
ATOM   1761 2HG2 THR A 118      -6.013  18.381  24.853  1.00  0.68           H  
ATOM   1762 3HG2 THR A 118      -6.250  16.628  24.960  1.00  0.68           H  
ATOM   1763  N   ALA A 119      -7.984  18.482  22.987  1.00  0.80           N  
ATOM   1764  CA  ALA A 119      -8.811  19.653  23.199  1.00  0.80           C  
ATOM   1765  C   ALA A 119      -8.776  20.033  24.671  1.00  0.80           C  
ATOM   1766  O   ALA A 119      -8.751  19.151  25.531  1.00  0.80           O  
ATOM   1767  CB  ALA A 119     -10.218  19.372  22.749  1.00  0.80           C  
ATOM   1768  H   ALA A 119      -8.341  17.571  23.281  1.00  0.80           H  
ATOM   1769  HA  ALA A 119      -8.411  20.469  22.617  1.00  0.80           H  
ATOM   1770 1HB  ALA A 119     -10.847  20.253  22.895  1.00  0.80           H  
ATOM   1771 2HB  ALA A 119     -10.213  19.091  21.715  1.00  0.80           H  
ATOM   1772 3HB  ALA A 119     -10.589  18.557  23.317  1.00  0.80           H  
ATOM   1773  N   SER A 120      -8.864  21.323  24.974  1.00  1.00           N  
ATOM   1774  CA  SER A 120      -8.891  21.716  26.387  1.00  1.00           C  
ATOM   1775  C   SER A 120      -9.757  22.916  26.727  1.00  1.00           C  
ATOM   1776  O   SER A 120      -9.896  23.870  25.967  1.00  1.00           O  
ATOM   1777  CB  SER A 120      -7.478  21.975  26.879  1.00  1.00           C  
ATOM   1778  OG  SER A 120      -7.451  22.438  28.222  1.00  1.00           O  
ATOM   1779  H   SER A 120      -8.825  22.002  24.213  1.00  1.00           H  
ATOM   1780  HA  SER A 120      -9.286  20.871  26.952  1.00  1.00           H  
ATOM   1781 1HB  SER A 120      -6.917  21.045  26.813  1.00  1.00           H  
ATOM   1782 2HB  SER A 120      -6.989  22.700  26.227  1.00  1.00           H  
ATOM   1783  HG  SER A 120      -6.549  22.282  28.529  1.00  1.00           H  
ATOM   1784  N   SER A 121     -10.353  22.839  27.907  1.00  1.34           N  
ATOM   1785  CA  SER A 121     -11.179  23.901  28.461  1.00  1.34           C  
ATOM   1786  C   SER A 121     -10.599  24.387  29.780  1.00  1.34           C  
ATOM   1787  O   SER A 121     -11.291  25.013  30.584  1.00  1.34           O  
ATOM   1788  CB  SER A 121     -12.596  23.409  28.660  1.00  1.34           C  
ATOM   1789  OG  SER A 121     -12.630  22.298  29.514  1.00  1.34           O  
ATOM   1790  H   SER A 121     -10.202  22.009  28.462  1.00  1.34           H  
ATOM   1791  HA  SER A 121     -11.190  24.739  27.763  1.00  1.34           H  
ATOM   1792 1HB  SER A 121     -13.203  24.212  29.077  1.00  1.34           H  
ATOM   1793 2HB  SER A 121     -13.025  23.142  27.693  1.00  1.34           H  
ATOM   1794  HG  SER A 121     -12.281  22.601  30.357  1.00  1.34           H  
ATOM   1795  N   ALA A 122      -9.333  24.054  30.026  1.00  1.84           N  
ATOM   1796  CA  ALA A 122      -8.686  24.447  31.273  1.00  1.84           C  
ATOM   1797  C   ALA A 122      -8.636  25.961  31.417  1.00  1.84           C  
ATOM   1798  O   ALA A 122      -8.428  26.681  30.439  1.00  1.84           O  
ATOM   1799  CB  ALA A 122      -7.277  23.885  31.344  1.00  1.84           C  
ATOM   1800  H   ALA A 122      -8.803  23.535  29.324  1.00  1.84           H  
ATOM   1801  HA  ALA A 122      -9.275  24.047  32.100  1.00  1.84           H  
ATOM   1802 1HB  ALA A 122      -6.819  24.167  32.290  1.00  1.84           H  
ATOM   1803 2HB  ALA A 122      -7.314  22.799  31.268  1.00  1.84           H  
ATOM   1804 3HB  ALA A 122      -6.687  24.286  30.522  1.00  1.84           H  
ATOM   1805  N   SER A 123      -8.791  26.431  32.654  1.00  2.55           N  
ATOM   1806  CA  SER A 123      -8.716  27.854  32.981  1.00  2.55           C  
ATOM   1807  C   SER A 123      -7.395  28.222  33.660  1.00  2.55           C  
ATOM   1808  O   SER A 123      -7.229  29.338  34.154  1.00  2.55           O  
ATOM   1809  CB  SER A 123      -9.876  28.234  33.877  1.00  2.55           C  
ATOM   1810  OG  SER A 123      -9.812  27.549  35.100  1.00  2.55           O  
ATOM   1811  H   SER A 123      -8.984  25.777  33.399  1.00  2.55           H  
ATOM   1812  HA  SER A 123      -8.791  28.423  32.053  1.00  2.55           H  
ATOM   1813 1HB  SER A 123      -9.863  29.307  34.056  1.00  2.55           H  
ATOM   1814 2HB  SER A 123     -10.813  27.996  33.373  1.00  2.55           H  
ATOM   1815  HG  SER A 123      -9.026  27.877  35.547  1.00  2.55           H  
ATOM   1816  N   GLY A 124      -6.487  27.253  33.736  1.00  3.42           N  
ATOM   1817  CA  GLY A 124      -5.196  27.438  34.391  1.00  3.42           C  
ATOM   1818  C   GLY A 124      -4.100  27.833  33.409  1.00  3.42           C  
ATOM   1819  O   GLY A 124      -4.392  28.308  32.310  1.00  3.42           O  
ATOM   1820  H   GLY A 124      -6.698  26.368  33.303  1.00  3.42           H  
ATOM   1821 1HA  GLY A 124      -5.285  28.204  35.161  1.00  3.42           H  
ATOM   1822 2HA  GLY A 124      -4.913  26.516  34.896  1.00  3.42           H  
ATOM   1823  N   ALA A 125      -2.850  27.609  33.834  1.00  4.34           N  
ATOM   1824  CA  ALA A 125      -1.597  27.933  33.134  1.00  4.34           C  
ATOM   1825  C   ALA A 125      -0.779  28.857  34.019  1.00  4.34           C  
ATOM   1826  O   ALA A 125      -1.256  29.270  35.079  1.00  4.34           O  
ATOM   1827  OXT ALA A 125       0.419  29.005  33.790  1.00  4.34           O  
ATOM   1828  CB  ALA A 125      -1.809  28.585  31.767  1.00  4.34           C  
ATOM   1829  H   ALA A 125      -2.759  27.193  34.749  1.00  4.34           H  
ATOM   1830  HA  ALA A 125      -1.035  27.009  32.994  1.00  4.34           H  
ATOM   1831 1HB  ALA A 125      -0.838  28.788  31.319  1.00  4.34           H  
ATOM   1832 2HB  ALA A 125      -2.364  27.916  31.109  1.00  4.34           H  
ATOM   1833 3HB  ALA A 125      -2.348  29.527  31.877  1.00  4.34           H  
ENDMDL

REMARK ID 81931 DOMAINID 79785 MODEL 2 2021-06-12_00000144_2_19
MODEL     2
ATOM      1  N   GLN A   1       1.414  -1.437   0.785  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.738  -0.974   1.187  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.899   0.503   0.866  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.961   1.130   0.377  1.00  1.20           O  
ATOM      5  CB  GLN A   1       3.820  -1.803   0.493  1.00  1.20           C  
ATOM      6  CG  GLN A   1       3.774  -3.295   0.827  1.00  1.20           C  
ATOM      7  CD  GLN A   1       4.004  -3.581   2.313  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       5.041  -3.223   2.882  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.037  -4.236   2.945  1.00  1.20           N  
ATOM     10 1H   GLN A   1       1.506  -2.242   0.183  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.881  -1.688   1.606  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.938  -0.699   0.288  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.840  -1.095   2.266  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       3.706  -1.703  -0.587  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       4.799  -1.425   0.743  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       2.795  -3.686   0.550  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       4.552  -3.803   0.258  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.131  -4.458   3.916  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       2.213  -4.512   2.449  1.00  1.20           H  
ATOM     20  N   VAL A   2       4.080   1.055   1.144  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.343   2.478   0.912  1.00  1.02           C  
ATOM     22  C   VAL A   2       5.449   2.732  -0.096  1.00  1.02           C  
ATOM     23  O   VAL A   2       6.521   2.124  -0.039  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.741   3.182   2.218  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.062   4.668   1.981  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.665   3.025   3.170  1.00  1.02           C  
ATOM     27  H   VAL A   2       4.817   0.492   1.544  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.429   2.934   0.544  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.626   2.729   2.601  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.347   5.131   2.923  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.884   4.764   1.279  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.180   5.171   1.579  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.929   3.489   4.114  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.780   3.481   2.776  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.512   1.983   3.301  1.00  1.02           H  
ATOM     36  N   GLN A   3       5.165   3.628  -1.031  1.00  0.87           N  
ATOM     37  CA  GLN A   3       6.133   4.054  -2.021  1.00  0.87           C  
ATOM     38  C   GLN A   3       6.645   5.438  -1.661  1.00  0.87           C  
ATOM     39  O   GLN A   3       5.858   6.336  -1.345  1.00  0.87           O  
ATOM     40  CB  GLN A   3       5.525   4.092  -3.427  1.00  0.87           C  
ATOM     41  CG  GLN A   3       6.525   4.502  -4.506  1.00  0.87           C  
ATOM     42  CD  GLN A   3       5.932   4.535  -5.900  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       4.714   4.443  -6.082  1.00  0.87           O  
ATOM     44  NE2 GLN A   3       6.796   4.674  -6.902  1.00  0.87           N  
ATOM     45  H   GLN A   3       4.240   4.055  -1.017  1.00  0.87           H  
ATOM     46  HA  GLN A   3       6.977   3.365  -2.016  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       5.130   3.109  -3.681  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       4.694   4.798  -3.445  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       6.896   5.493  -4.276  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       7.352   3.793  -4.504  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3       6.466   4.704  -7.846  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3       7.776   4.748  -6.711  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.963   5.603  -1.671  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.565   6.902  -1.390  1.00  0.76           C  
ATOM     55  C   LEU A   4       9.308   7.429  -2.631  1.00  0.76           C  
ATOM     56  O   LEU A   4      10.176   6.746  -3.200  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.506   6.797  -0.180  1.00  0.76           C  
ATOM     58  CG  LEU A   4       8.895   6.340   1.155  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       9.993   6.227   2.196  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       7.868   7.311   1.571  1.00  0.76           C  
ATOM     61  H   LEU A   4       8.558   4.817  -1.896  1.00  0.76           H  
ATOM     62  HA  LEU A   4       7.776   7.610  -1.145  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      10.238   6.076  -0.402  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       9.997   7.756  -0.024  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.442   5.354   1.040  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.569   5.899   3.138  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      10.732   5.507   1.867  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      10.470   7.196   2.332  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       7.424   7.002   2.516  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       8.318   8.295   1.680  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       7.109   7.347   0.806  1.00  0.76           H  
ATOM     72  N   VAL A   5       8.943   8.634  -3.064  1.00  0.68           N  
ATOM     73  CA  VAL A   5       9.534   9.238  -4.256  1.00  0.68           C  
ATOM     74  C   VAL A   5      10.222  10.537  -3.902  1.00  0.68           C  
ATOM     75  O   VAL A   5       9.637  11.417  -3.270  1.00  0.68           O  
ATOM     76  CB  VAL A   5       8.472   9.478  -5.332  1.00  0.68           C  
ATOM     77  CG1 VAL A   5       9.092  10.142  -6.542  1.00  0.68           C  
ATOM     78  CG2 VAL A   5       7.837   8.145  -5.713  1.00  0.68           C  
ATOM     79  H   VAL A   5       8.223   9.143  -2.546  1.00  0.68           H  
ATOM     80  HA  VAL A   5      10.278   8.555  -4.664  1.00  0.68           H  
ATOM     81  HB  VAL A   5       7.709  10.151  -4.939  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5       8.325  10.314  -7.294  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5       9.539  11.094  -6.259  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5       9.851   9.490  -6.948  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5       7.074   8.307  -6.471  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5       8.604   7.475  -6.106  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       7.381   7.702  -4.834  1.00  0.68           H  
ATOM     88  N   GLU A   6      11.473  10.654  -4.318  1.00  0.64           N  
ATOM     89  CA  GLU A   6      12.272  11.801  -3.952  1.00  0.64           C  
ATOM     90  C   GLU A   6      12.719  12.658  -5.126  1.00  0.64           C  
ATOM     91  O   GLU A   6      13.020  12.155  -6.218  1.00  0.64           O  
ATOM     92  CB  GLU A   6      13.493  11.320  -3.201  1.00  0.64           C  
ATOM     93  CG  GLU A   6      13.196  10.578  -1.997  1.00  0.64           C  
ATOM     94  CD  GLU A   6      14.384  10.139  -1.403  1.00  0.64           C  
ATOM     95  OE1 GLU A   6      15.213  10.943  -1.104  1.00  0.64           O  
ATOM     96  OE2 GLU A   6      14.507   8.960  -1.209  1.00  0.64           O  
ATOM     97  H   GLU A   6      11.879   9.917  -4.869  1.00  0.64           H  
ATOM     98  HA  GLU A   6      11.683  12.418  -3.291  1.00  0.64           H  
ATOM     99 1HB  GLU A   6      14.133  10.719  -3.851  1.00  0.64           H  
ATOM    100 2HB  GLU A   6      14.043  12.188  -2.868  1.00  0.64           H  
ATOM    101 1HG  GLU A   6      12.665  11.219  -1.312  1.00  0.64           H  
ATOM    102 2HG  GLU A   6      12.563   9.720  -2.226  1.00  0.64           H  
ATOM    103  N   SER A   7      12.816  13.960  -4.860  1.00  0.62           N  
ATOM    104  CA  SER A   7      13.253  14.939  -5.840  1.00  0.62           C  
ATOM    105  C   SER A   7      14.004  16.126  -5.229  1.00  0.62           C  
ATOM    106  O   SER A   7      14.021  16.323  -4.012  1.00  0.62           O  
ATOM    107  CB  SER A   7      12.038  15.443  -6.582  1.00  0.62           C  
ATOM    108  OG  SER A   7      11.182  16.158  -5.729  1.00  0.62           O  
ATOM    109  H   SER A   7      12.497  14.273  -3.943  1.00  0.62           H  
ATOM    110  HA  SER A   7      13.918  14.439  -6.544  1.00  0.62           H  
ATOM    111 1HB  SER A   7      12.349  16.081  -7.407  1.00  0.62           H  
ATOM    112 2HB  SER A   7      11.502  14.596  -7.009  1.00  0.62           H  
ATOM    113  HG  SER A   7      10.969  15.561  -4.997  1.00  0.62           H  
ATOM    114  N   GLY A   8      14.623  16.940  -6.094  1.00  0.63           N  
ATOM    115  CA  GLY A   8      15.333  18.146  -5.642  1.00  0.63           C  
ATOM    116  C   GLY A   8      16.862  18.036  -5.630  1.00  0.63           C  
ATOM    117  O   GLY A   8      17.548  18.914  -5.114  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.582  16.736  -7.082  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      15.047  18.979  -6.285  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.990  18.410  -4.642  1.00  0.63           H  
ATOM    121  N   GLY A   9      17.414  16.979  -6.208  1.00  0.65           N  
ATOM    122  CA  GLY A   9      18.870  16.861  -6.210  1.00  0.65           C  
ATOM    123  C   GLY A   9      19.469  17.762  -7.288  1.00  0.65           C  
ATOM    124  O   GLY A   9      18.751  18.533  -7.933  1.00  0.65           O  
ATOM    125  H   GLY A   9      16.841  16.265  -6.624  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.268  17.136  -5.234  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      19.158  15.828  -6.394  1.00  0.65           H  
ATOM    128  N   GLY A  10      20.778  17.664  -7.488  1.00  0.67           N  
ATOM    129  CA  GLY A  10      21.463  18.512  -8.459  1.00  0.67           C  
ATOM    130  C   GLY A  10      22.818  19.014  -7.964  1.00  0.67           C  
ATOM    131  O   GLY A  10      23.271  18.646  -6.875  1.00  0.67           O  
ATOM    132  H   GLY A  10      21.297  16.967  -6.960  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      21.599  17.954  -9.386  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      20.830  19.366  -8.698  1.00  0.67           H  
ATOM    135  N   LEU A  11      23.453  19.842  -8.793  1.00  0.69           N  
ATOM    136  CA  LEU A  11      24.768  20.420  -8.523  1.00  0.69           C  
ATOM    137  C   LEU A  11      24.666  21.830  -7.970  1.00  0.69           C  
ATOM    138  O   LEU A  11      24.050  22.706  -8.584  1.00  0.69           O  
ATOM    139  CB  LEU A  11      25.615  20.444  -9.801  1.00  0.69           C  
ATOM    140  CG  LEU A  11      26.998  21.147  -9.694  1.00  0.69           C  
ATOM    141  CD1 LEU A  11      27.892  20.400  -8.737  1.00  0.69           C  
ATOM    142  CD2 LEU A  11      27.630  21.203 -11.074  1.00  0.69           C  
ATOM    143  H   LEU A  11      22.996  20.089  -9.660  1.00  0.69           H  
ATOM    144  HA  LEU A  11      25.272  19.803  -7.782  1.00  0.69           H  
ATOM    145 1HB  LEU A  11      25.794  19.416 -10.114  1.00  0.69           H  
ATOM    146 2HB  LEU A  11      25.049  20.948 -10.583  1.00  0.69           H  
ATOM    147  HG  LEU A  11      26.864  22.160  -9.310  1.00  0.69           H  
ATOM    148 1HD1 LEU A  11      28.850  20.901  -8.665  1.00  0.69           H  
ATOM    149 2HD1 LEU A  11      27.431  20.378  -7.764  1.00  0.69           H  
ATOM    150 3HD1 LEU A  11      28.037  19.388  -9.096  1.00  0.69           H  
ATOM    151 1HD2 LEU A  11      28.597  21.702 -11.011  1.00  0.69           H  
ATOM    152 2HD2 LEU A  11      27.768  20.190 -11.453  1.00  0.69           H  
ATOM    153 3HD2 LEU A  11      26.978  21.758 -11.748  1.00  0.69           H  
ATOM    154  N   VAL A  12      25.262  22.031  -6.806  1.00  0.71           N  
ATOM    155  CA  VAL A  12      25.257  23.316  -6.134  1.00  0.71           C  
ATOM    156  C   VAL A  12      26.661  23.759  -5.748  1.00  0.71           C  
ATOM    157  O   VAL A  12      27.554  22.943  -5.514  1.00  0.71           O  
ATOM    158  CB  VAL A  12      24.385  23.237  -4.868  1.00  0.71           C  
ATOM    159  CG1 VAL A  12      22.943  22.951  -5.217  1.00  0.71           C  
ATOM    160  CG2 VAL A  12      24.905  22.135  -4.013  1.00  0.71           C  
ATOM    161  H   VAL A  12      25.737  21.243  -6.366  1.00  0.71           H  
ATOM    162  HA  VAL A  12      24.831  24.058  -6.808  1.00  0.71           H  
ATOM    163  HB  VAL A  12      24.426  24.190  -4.334  1.00  0.71           H  
ATOM    164 1HG1 VAL A  12      22.364  22.909  -4.301  1.00  0.71           H  
ATOM    165 2HG1 VAL A  12      22.557  23.748  -5.852  1.00  0.71           H  
ATOM    166 3HG1 VAL A  12      22.867  22.000  -5.742  1.00  0.71           H  
ATOM    167 1HG2 VAL A  12      24.300  22.074  -3.156  1.00  0.71           H  
ATOM    168 2HG2 VAL A  12      24.849  21.196  -4.559  1.00  0.71           H  
ATOM    169 3HG2 VAL A  12      25.938  22.337  -3.733  1.00  0.71           H  
ATOM    170  N   GLN A  13      26.841  25.059  -5.641  1.00  0.71           N  
ATOM    171  CA  GLN A  13      28.117  25.579  -5.194  1.00  0.71           C  
ATOM    172  C   GLN A  13      28.244  25.390  -3.696  1.00  0.71           C  
ATOM    173  O   GLN A  13      27.276  25.608  -2.957  1.00  0.71           O  
ATOM    174  CB  GLN A  13      28.269  27.047  -5.564  1.00  0.71           C  
ATOM    175  CG  GLN A  13      29.645  27.616  -5.259  1.00  0.71           C  
ATOM    176  CD  GLN A  13      29.832  29.026  -5.777  1.00  0.71           C  
ATOM    177  OE1 GLN A  13      28.871  29.708  -6.151  1.00  0.71           O  
ATOM    178  NE2 GLN A  13      31.083  29.477  -5.816  1.00  0.71           N  
ATOM    179  H   GLN A  13      26.086  25.693  -5.862  1.00  0.71           H  
ATOM    180  HA  GLN A  13      28.918  25.017  -5.676  1.00  0.71           H  
ATOM    181 1HB  GLN A  13      28.077  27.181  -6.627  1.00  0.71           H  
ATOM    182 2HB  GLN A  13      27.537  27.638  -5.016  1.00  0.71           H  
ATOM    183 1HG  GLN A  13      29.779  27.640  -4.178  1.00  0.71           H  
ATOM    184 2HG  GLN A  13      30.404  26.972  -5.710  1.00  0.71           H  
ATOM    185 1HE2 GLN A  13      31.275  30.400  -6.153  1.00  0.71           H  
ATOM    186 2HE2 GLN A  13      31.833  28.888  -5.509  1.00  0.71           H  
ATOM    187  N   ALA A  14      29.422  24.975  -3.256  1.00  0.70           N  
ATOM    188  CA  ALA A  14      29.672  24.798  -1.837  1.00  0.70           C  
ATOM    189  C   ALA A  14      29.386  26.117  -1.134  1.00  0.70           C  
ATOM    190  O   ALA A  14      29.721  27.192  -1.632  1.00  0.70           O  
ATOM    191  CB  ALA A  14      31.103  24.339  -1.591  1.00  0.70           C  
ATOM    192  H   ALA A  14      30.158  24.789  -3.929  1.00  0.70           H  
ATOM    193  HA  ALA A  14      28.983  24.047  -1.447  1.00  0.70           H  
ATOM    194 1HB  ALA A  14      31.252  24.215  -0.520  1.00  0.70           H  
ATOM    195 2HB  ALA A  14      31.273  23.387  -2.100  1.00  0.70           H  
ATOM    196 3HB  ALA A  14      31.797  25.083  -1.975  1.00  0.70           H  
ATOM    197  N   GLY A  15      28.752  26.020   0.023  1.00  0.68           N  
ATOM    198  CA  GLY A  15      28.343  27.149   0.833  1.00  0.68           C  
ATOM    199  C   GLY A  15      26.894  27.533   0.537  1.00  0.68           C  
ATOM    200  O   GLY A  15      26.286  28.289   1.298  1.00  0.68           O  
ATOM    201  H   GLY A  15      28.545  25.100   0.380  1.00  0.68           H  
ATOM    202 1HA  GLY A  15      28.449  26.889   1.886  1.00  0.68           H  
ATOM    203 2HA  GLY A  15      28.999  27.996   0.637  1.00  0.68           H  
ATOM    204  N   GLY A  16      26.334  26.989  -0.552  1.00  0.65           N  
ATOM    205  CA  GLY A  16      24.962  27.269  -0.944  1.00  0.65           C  
ATOM    206  C   GLY A  16      23.969  26.349  -0.248  1.00  0.65           C  
ATOM    207  O   GLY A  16      24.344  25.559   0.626  1.00  0.65           O  
ATOM    208  H   GLY A  16      26.883  26.388  -1.168  1.00  0.65           H  
ATOM    209 1HA  GLY A  16      24.721  28.307  -0.714  1.00  0.65           H  
ATOM    210 2HA  GLY A  16      24.872  27.151  -2.024  1.00  0.65           H  
ATOM    211  N   SER A  17      22.707  26.423  -0.682  1.00  0.62           N  
ATOM    212  CA  SER A  17      21.631  25.672  -0.042  1.00  0.62           C  
ATOM    213  C   SER A  17      20.906  24.766  -1.042  1.00  0.62           C  
ATOM    214  O   SER A  17      20.969  24.994  -2.252  1.00  0.62           O  
ATOM    215  CB  SER A  17      20.600  26.640   0.511  1.00  0.62           C  
ATOM    216  OG  SER A  17      21.161  27.593   1.389  1.00  0.62           O  
ATOM    217  H   SER A  17      22.483  27.059  -1.431  1.00  0.62           H  
ATOM    218  HA  SER A  17      22.053  25.062   0.757  1.00  0.62           H  
ATOM    219 1HB  SER A  17      20.097  27.147  -0.309  1.00  0.62           H  
ATOM    220 2HB  SER A  17      19.844  26.065   1.047  1.00  0.62           H  
ATOM    221  HG  SER A  17      21.809  27.136   1.961  1.00  0.62           H  
ATOM    222  N   LEU A  18      20.209  23.753  -0.524  1.00  0.60           N  
ATOM    223  CA  LEU A  18      19.401  22.838  -1.344  1.00  0.60           C  
ATOM    224  C   LEU A  18      18.187  22.260  -0.589  1.00  0.60           C  
ATOM    225  O   LEU A  18      18.244  22.014   0.615  1.00  0.60           O  
ATOM    226  CB  LEU A  18      20.287  21.717  -1.909  1.00  0.60           C  
ATOM    227  CG  LEU A  18      19.609  20.711  -2.832  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      20.568  20.258  -3.896  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      19.200  19.542  -2.047  1.00  0.60           C  
ATOM    230  H   LEU A  18      20.246  23.634   0.487  1.00  0.60           H  
ATOM    231  HA  LEU A  18      19.018  23.404  -2.192  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      21.106  22.169  -2.457  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      20.703  21.162  -1.092  1.00  0.60           H  
ATOM    234  HG  LEU A  18      18.741  21.162  -3.310  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      20.082  19.523  -4.543  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      20.877  21.102  -4.489  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      21.412  19.820  -3.422  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      18.735  18.860  -2.723  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      20.069  19.082  -1.602  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      18.505  19.826  -1.272  1.00  0.60           H  
ATOM    241  N   ARG A  19      17.052  22.090  -1.266  1.00  0.58           N  
ATOM    242  CA  ARG A  19      15.925  21.445  -0.585  1.00  0.58           C  
ATOM    243  C   ARG A  19      15.489  20.159  -1.290  1.00  0.58           C  
ATOM    244  O   ARG A  19      15.193  20.170  -2.486  1.00  0.58           O  
ATOM    245  CB  ARG A  19      14.722  22.377  -0.484  1.00  0.58           C  
ATOM    246  CG  ARG A  19      13.518  21.767   0.257  1.00  0.58           C  
ATOM    247  CD  ARG A  19      12.349  22.697   0.337  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.582  23.869   1.190  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.717  24.899   1.314  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      10.576  24.897   0.657  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      12.032  25.906   2.103  1.00  0.58           N  
ATOM    252  H   ARG A  19      16.989  22.340  -2.245  1.00  0.58           H  
ATOM    253  HA  ARG A  19      16.227  21.175   0.424  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      15.009  23.284   0.052  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      14.393  22.668  -1.480  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      13.193  20.862  -0.259  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      13.821  21.505   1.274  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      12.108  23.051  -0.662  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      11.496  22.159   0.741  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.454  23.941   1.737  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      10.342  24.123   0.055  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       9.937  25.672   0.758  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      12.933  25.871   2.594  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      11.408  26.687   2.215  1.00  0.58           H  
ATOM    265  N   LEU A  20      15.442  19.061  -0.533  1.00  0.58           N  
ATOM    266  CA  LEU A  20      14.989  17.771  -1.045  1.00  0.58           C  
ATOM    267  C   LEU A  20      13.555  17.530  -0.598  1.00  0.58           C  
ATOM    268  O   LEU A  20      13.154  17.945   0.496  1.00  0.58           O  
ATOM    269  CB  LEU A  20      15.882  16.607  -0.582  1.00  0.58           C  
ATOM    270  CG  LEU A  20      17.324  16.640  -1.002  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      18.074  15.475  -0.386  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      17.365  16.559  -2.492  1.00  0.58           C  
ATOM    273  H   LEU A  20      15.714  19.127   0.445  1.00  0.58           H  
ATOM    274  HA  LEU A  20      15.008  17.799  -2.135  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      15.850  16.556   0.499  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      15.458  15.690  -0.984  1.00  0.58           H  
ATOM    277  HG  LEU A  20      17.781  17.550  -0.664  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      19.116  15.507  -0.707  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      18.024  15.538   0.693  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      17.624  14.544  -0.717  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      18.394  16.574  -2.843  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      16.893  15.646  -2.813  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      16.821  17.406  -2.900  1.00  0.58           H  
ATOM    284  N   SER A  21      12.799  16.815  -1.418  1.00  0.59           N  
ATOM    285  CA  SER A  21      11.403  16.516  -1.113  1.00  0.59           C  
ATOM    286  C   SER A  21      11.023  15.074  -1.371  1.00  0.59           C  
ATOM    287  O   SER A  21      11.245  14.543  -2.458  1.00  0.59           O  
ATOM    288  CB  SER A  21      10.520  17.405  -1.951  1.00  0.59           C  
ATOM    289  OG  SER A  21       9.179  17.093  -1.777  1.00  0.59           O  
ATOM    290  H   SER A  21      13.200  16.513  -2.306  1.00  0.59           H  
ATOM    291  HA  SER A  21      11.223  16.727  -0.058  1.00  0.59           H  
ATOM    292 1HB  SER A  21      10.696  18.439  -1.679  1.00  0.59           H  
ATOM    293 2HB  SER A  21      10.789  17.297  -3.003  1.00  0.59           H  
ATOM    294  HG  SER A  21       9.061  16.956  -0.829  1.00  0.59           H  
ATOM    295  N   CYS A  22      10.477  14.440  -0.334  1.00  0.62           N  
ATOM    296  CA  CYS A  22      10.066  13.044  -0.351  1.00  0.62           C  
ATOM    297  C   CYS A  22       8.564  12.860  -0.189  1.00  0.62           C  
ATOM    298  O   CYS A  22       8.002  13.115   0.876  1.00  0.62           O  
ATOM    299  CB  CYS A  22      10.770  12.296   0.757  1.00  0.62           C  
ATOM    300  SG  CYS A  22      10.269  10.597   0.993  1.00  0.62           S  
ATOM    301  H   CYS A  22      10.345  14.961   0.524  1.00  0.62           H  
ATOM    302  HA  CYS A  22      10.364  12.611  -1.301  1.00  0.62           H  
ATOM    303 1HB  CYS A  22      11.827  12.297   0.543  1.00  0.62           H  
ATOM    304 2HB  CYS A  22      10.638  12.821   1.668  1.00  0.62           H  
ATOM    305  N   ALA A  23       7.924  12.437  -1.264  1.00  0.69           N  
ATOM    306  CA  ALA A  23       6.488  12.259  -1.253  1.00  0.69           C  
ATOM    307  C   ALA A  23       6.183  10.815  -0.946  1.00  0.69           C  
ATOM    308  O   ALA A  23       6.834   9.909  -1.478  1.00  0.69           O  
ATOM    309  CB  ALA A  23       5.894  12.667  -2.580  1.00  0.69           C  
ATOM    310  H   ALA A  23       8.458  12.213  -2.100  1.00  0.69           H  
ATOM    311  HA  ALA A  23       6.058  12.876  -0.464  1.00  0.69           H  
ATOM    312 1HB  ALA A  23       4.812  12.529  -2.546  1.00  0.69           H  
ATOM    313 2HB  ALA A  23       6.122  13.718  -2.767  1.00  0.69           H  
ATOM    314 3HB  ALA A  23       6.319  12.052  -3.373  1.00  0.69           H  
ATOM    315  N   ALA A  24       5.175  10.585  -0.125  1.00  0.79           N  
ATOM    316  CA  ALA A  24       4.809   9.222   0.201  1.00  0.79           C  
ATOM    317  C   ALA A  24       3.415   8.882  -0.269  1.00  0.79           C  
ATOM    318  O   ALA A  24       2.515   9.724  -0.254  1.00  0.79           O  
ATOM    319  CB  ALA A  24       4.893   9.018   1.693  1.00  0.79           C  
ATOM    320  H   ALA A  24       4.680  11.365   0.311  1.00  0.79           H  
ATOM    321  HA  ALA A  24       5.501   8.555  -0.299  1.00  0.79           H  
ATOM    322 1HB  ALA A  24       4.639   7.987   1.941  1.00  0.79           H  
ATOM    323 2HB  ALA A  24       5.893   9.249   2.046  1.00  0.79           H  
ATOM    324 3HB  ALA A  24       4.182   9.693   2.142  1.00  0.79           H  
ATOM    325  N   SER A  25       3.222   7.617  -0.609  1.00  0.92           N  
ATOM    326  CA  SER A  25       1.903   7.120  -0.966  1.00  0.92           C  
ATOM    327  C   SER A  25       1.713   5.678  -0.517  1.00  0.92           C  
ATOM    328  O   SER A  25       2.590   4.831  -0.694  1.00  0.92           O  
ATOM    329  CB  SER A  25       1.693   7.224  -2.460  1.00  0.92           C  
ATOM    330  OG  SER A  25       0.444   6.706  -2.824  1.00  0.92           O  
ATOM    331  H   SER A  25       4.032   6.999  -0.659  1.00  0.92           H  
ATOM    332  HA  SER A  25       1.156   7.733  -0.463  1.00  0.92           H  
ATOM    333 1HB  SER A  25       1.763   8.268  -2.767  1.00  0.92           H  
ATOM    334 2HB  SER A  25       2.483   6.675  -2.975  1.00  0.92           H  
ATOM    335  HG  SER A  25       0.412   5.818  -2.456  1.00  0.92           H  
ATOM    336  N   GLY A  26       0.540   5.402   0.045  1.00  1.08           N  
ATOM    337  CA  GLY A  26       0.206   4.070   0.542  1.00  1.08           C  
ATOM    338  C   GLY A  26       0.124   4.062   2.067  1.00  1.08           C  
ATOM    339  O   GLY A  26       0.772   4.868   2.740  1.00  1.08           O  
ATOM    340  H   GLY A  26      -0.139   6.146   0.147  1.00  1.08           H  
ATOM    341 1HA  GLY A  26      -0.749   3.753   0.123  1.00  1.08           H  
ATOM    342 2HA  GLY A  26       0.955   3.357   0.210  1.00  1.08           H  
ATOM    343  N   LEU A  27      -0.689   3.153   2.601  1.00  1.23           N  
ATOM    344  CA  LEU A  27      -0.925   3.035   4.039  1.00  1.23           C  
ATOM    345  C   LEU A  27      -1.210   4.423   4.626  1.00  1.23           C  
ATOM    346  O   LEU A  27      -1.911   5.214   3.987  1.00  1.23           O  
ATOM    347  CB  LEU A  27       0.252   2.367   4.749  1.00  1.23           C  
ATOM    348  CG  LEU A  27       0.669   0.982   4.239  1.00  1.23           C  
ATOM    349  CD1 LEU A  27       1.853   0.452   5.083  1.00  1.23           C  
ATOM    350  CD2 LEU A  27      -0.505   0.048   4.299  1.00  1.23           C  
ATOM    351  H   LEU A  27      -1.175   2.523   1.979  1.00  1.23           H  
ATOM    352  HA  LEU A  27      -1.807   2.415   4.198  1.00  1.23           H  
ATOM    353 1HB  LEU A  27       1.098   3.017   4.656  1.00  1.23           H  
ATOM    354 2HB  LEU A  27      -0.002   2.250   5.788  1.00  1.23           H  
ATOM    355  HG  LEU A  27       1.008   1.075   3.211  1.00  1.23           H  
ATOM    356 1HD1 LEU A  27       2.164  -0.522   4.710  1.00  1.23           H  
ATOM    357 2HD1 LEU A  27       2.687   1.120   5.056  1.00  1.23           H  
ATOM    358 3HD1 LEU A  27       1.532   0.352   6.118  1.00  1.23           H  
ATOM    359 1HD2 LEU A  27      -0.213  -0.932   3.928  1.00  1.23           H  
ATOM    360 2HD2 LEU A  27      -0.841  -0.042   5.333  1.00  1.23           H  
ATOM    361 3HD2 LEU A  27      -1.316   0.444   3.687  1.00  1.23           H  
ATOM    362  N   THR A  28      -0.722   4.718   5.840  1.00  1.35           N  
ATOM    363  CA  THR A  28      -0.976   6.036   6.415  1.00  1.35           C  
ATOM    364  C   THR A  28       0.282   6.815   6.797  1.00  1.35           C  
ATOM    365  O   THR A  28       0.831   6.654   7.887  1.00  1.35           O  
ATOM    366  CB  THR A  28      -1.875   5.916   7.650  1.00  1.35           C  
ATOM    367  OG1 THR A  28      -3.109   5.283   7.288  1.00  1.35           O  
ATOM    368  CG2 THR A  28      -2.155   7.287   8.219  1.00  1.35           C  
ATOM    369  H   THR A  28      -0.161   4.050   6.348  1.00  1.35           H  
ATOM    370  HA  THR A  28      -1.509   6.631   5.673  1.00  1.35           H  
ATOM    371  HB  THR A  28      -1.374   5.310   8.407  1.00  1.35           H  
ATOM    372  HG1 THR A  28      -3.492   5.740   6.528  1.00  1.35           H  
ATOM    373 1HG2 THR A  28      -2.792   7.194   9.091  1.00  1.35           H  
ATOM    374 2HG2 THR A  28      -1.223   7.756   8.498  1.00  1.35           H  
ATOM    375 3HG2 THR A  28      -2.657   7.899   7.472  1.00  1.35           H  
ATOM    376  N   PHE A  29       0.634   7.780   5.955  1.00  1.39           N  
ATOM    377  CA  PHE A  29       1.804   8.644   6.135  1.00  1.39           C  
ATOM    378  C   PHE A  29       1.791   9.357   7.471  1.00  1.39           C  
ATOM    379  O   PHE A  29       2.794   9.396   8.181  1.00  1.39           O  
ATOM    380  CB  PHE A  29       1.855   9.684   5.020  1.00  1.39           C  
ATOM    381  CG  PHE A  29       2.959  10.729   5.115  1.00  1.39           C  
ATOM    382  CD1 PHE A  29       4.254  10.438   4.756  1.00  1.39           C  
ATOM    383  CD2 PHE A  29       2.675  12.023   5.520  1.00  1.39           C  
ATOM    384  CE1 PHE A  29       5.236  11.403   4.784  1.00  1.39           C  
ATOM    385  CE2 PHE A  29       3.662  12.987   5.553  1.00  1.39           C  
ATOM    386  CZ  PHE A  29       4.947  12.671   5.181  1.00  1.39           C  
ATOM    387  H   PHE A  29       0.096   7.873   5.104  1.00  1.39           H  
ATOM    388  HA  PHE A  29       2.700   8.022   6.085  1.00  1.39           H  
ATOM    389 1HB  PHE A  29       1.965   9.173   4.062  1.00  1.39           H  
ATOM    390 2HB  PHE A  29       0.904  10.215   4.985  1.00  1.39           H  
ATOM    391  HD1 PHE A  29       4.497   9.429   4.436  1.00  1.39           H  
ATOM    392  HD2 PHE A  29       1.651  12.283   5.801  1.00  1.39           H  
ATOM    393  HE1 PHE A  29       6.242  11.154   4.479  1.00  1.39           H  
ATOM    394  HE2 PHE A  29       3.415  14.000   5.861  1.00  1.39           H  
ATOM    395  HZ  PHE A  29       5.725  13.427   5.195  1.00  1.39           H  
ATOM    396  N   SER A  30       0.640   9.923   7.810  1.00  1.35           N  
ATOM    397  CA  SER A  30       0.463  10.722   9.015  1.00  1.35           C  
ATOM    398  C   SER A  30       0.686   9.962  10.331  1.00  1.35           C  
ATOM    399  O   SER A  30       0.711  10.581  11.391  1.00  1.35           O  
ATOM    400  CB  SER A  30      -0.907  11.368   9.007  1.00  1.35           C  
ATOM    401  OG  SER A  30      -1.923  10.416   9.101  1.00  1.35           O  
ATOM    402  H   SER A  30      -0.142   9.817   7.183  1.00  1.35           H  
ATOM    403  HA  SER A  30       1.199  11.528   8.979  1.00  1.35           H  
ATOM    404 1HB  SER A  30      -0.977  12.061   9.846  1.00  1.35           H  
ATOM    405 2HB  SER A  30      -1.030  11.950   8.092  1.00  1.35           H  
ATOM    406  HG  SER A  30      -1.677   9.850   9.837  1.00  1.35           H  
ATOM    407  N   LYS A  31       0.759   8.628  10.298  1.00  1.23           N  
ATOM    408  CA  LYS A  31       1.034   7.874  11.515  1.00  1.23           C  
ATOM    409  C   LYS A  31       2.447   7.298  11.540  1.00  1.23           C  
ATOM    410  O   LYS A  31       2.796   6.578  12.474  1.00  1.23           O  
ATOM    411  CB  LYS A  31       0.030   6.750  11.695  1.00  1.23           C  
ATOM    412  CG  LYS A  31      -1.390   7.220  11.953  1.00  1.23           C  
ATOM    413  CD  LYS A  31      -2.335   6.043  12.133  1.00  1.23           C  
ATOM    414  CE  LYS A  31      -3.763   6.507  12.400  1.00  1.23           C  
ATOM    415  NZ  LYS A  31      -4.702   5.359  12.541  1.00  1.23           N  
ATOM    416  H   LYS A  31       0.708   8.119   9.413  1.00  1.23           H  
ATOM    417  HA  LYS A  31       0.943   8.546  12.366  1.00  1.23           H  
ATOM    418 1HB  LYS A  31       0.017   6.142  10.783  1.00  1.23           H  
ATOM    419 2HB  LYS A  31       0.341   6.104  12.510  1.00  1.23           H  
ATOM    420 1HG  LYS A  31      -1.401   7.827  12.860  1.00  1.23           H  
ATOM    421 2HG  LYS A  31      -1.727   7.836  11.130  1.00  1.23           H  
ATOM    422 1HD  LYS A  31      -2.324   5.430  11.229  1.00  1.23           H  
ATOM    423 2HD  LYS A  31      -1.999   5.432  12.971  1.00  1.23           H  
ATOM    424 1HE  LYS A  31      -3.781   7.094  13.317  1.00  1.23           H  
ATOM    425 2HE  LYS A  31      -4.094   7.135  11.571  1.00  1.23           H  
ATOM    426 1HZ  LYS A  31      -5.635   5.705  12.716  1.00  1.23           H  
ATOM    427 2HZ  LYS A  31      -4.698   4.816  11.687  1.00  1.23           H  
ATOM    428 3HZ  LYS A  31      -4.409   4.777  13.313  1.00  1.23           H  
ATOM    429  N   TYR A  32       3.258   7.595  10.517  1.00  1.09           N  
ATOM    430  CA  TYR A  32       4.602   7.017  10.393  1.00  1.09           C  
ATOM    431  C   TYR A  32       5.688   8.072  10.585  1.00  1.09           C  
ATOM    432  O   TYR A  32       5.488   9.245  10.244  1.00  1.09           O  
ATOM    433  CB  TYR A  32       4.766   6.402   8.999  1.00  1.09           C  
ATOM    434  CG  TYR A  32       3.798   5.257   8.697  1.00  1.09           C  
ATOM    435  CD1 TYR A  32       3.579   4.857   7.392  1.00  1.09           C  
ATOM    436  CD2 TYR A  32       3.118   4.625   9.724  1.00  1.09           C  
ATOM    437  CE1 TYR A  32       2.691   3.840   7.135  1.00  1.09           C  
ATOM    438  CE2 TYR A  32       2.234   3.623   9.469  1.00  1.09           C  
ATOM    439  CZ  TYR A  32       2.010   3.225   8.192  1.00  1.09           C  
ATOM    440  OH  TYR A  32       1.123   2.211   7.965  1.00  1.09           O  
ATOM    441  H   TYR A  32       2.939   8.223   9.779  1.00  1.09           H  
ATOM    442  HA  TYR A  32       4.736   6.247  11.156  1.00  1.09           H  
ATOM    443 1HB  TYR A  32       4.620   7.179   8.243  1.00  1.09           H  
ATOM    444 2HB  TYR A  32       5.787   6.025   8.889  1.00  1.09           H  
ATOM    445  HD1 TYR A  32       4.106   5.345   6.571  1.00  1.09           H  
ATOM    446  HD2 TYR A  32       3.293   4.914  10.748  1.00  1.09           H  
ATOM    447  HE1 TYR A  32       2.531   3.533   6.124  1.00  1.09           H  
ATOM    448  HE2 TYR A  32       1.714   3.136  10.296  1.00  1.09           H  
ATOM    449  HH  TYR A  32       0.743   1.929   8.803  1.00  1.09           H  
ATOM    450  N   ALA A  33       6.840   7.682  11.140  1.00  0.96           N  
ATOM    451  CA  ALA A  33       7.937   8.649  11.258  1.00  0.96           C  
ATOM    452  C   ALA A  33       8.716   8.636   9.959  1.00  0.96           C  
ATOM    453  O   ALA A  33       8.804   7.601   9.291  1.00  0.96           O  
ATOM    454  CB  ALA A  33       8.845   8.376  12.442  1.00  0.96           C  
ATOM    455  H   ALA A  33       6.974   6.699  11.400  1.00  0.96           H  
ATOM    456  HA  ALA A  33       7.512   9.642  11.395  1.00  0.96           H  
ATOM    457 1HB  ALA A  33       9.630   9.138  12.477  1.00  0.96           H  
ATOM    458 2HB  ALA A  33       8.271   8.406  13.364  1.00  0.96           H  
ATOM    459 3HB  ALA A  33       9.304   7.400  12.342  1.00  0.96           H  
ATOM    460  N   MET A  34       9.275   9.780   9.592  1.00  0.85           N  
ATOM    461  CA  MET A  34      10.053   9.863   8.361  1.00  0.85           C  
ATOM    462  C   MET A  34      11.461  10.326   8.609  1.00  0.85           C  
ATOM    463  O   MET A  34      11.730  11.074   9.551  1.00  0.85           O  
ATOM    464  CB  MET A  34       9.437  10.819   7.355  1.00  0.85           C  
ATOM    465  CG  MET A  34       8.014  10.547   6.917  1.00  0.85           C  
ATOM    466  SD  MET A  34       7.845   9.081   5.984  1.00  0.85           S  
ATOM    467  CE  MET A  34       8.807   9.490   4.565  1.00  0.85           C  
ATOM    468  H   MET A  34       9.193  10.594  10.205  1.00  0.85           H  
ATOM    469  HA  MET A  34      10.109   8.872   7.915  1.00  0.85           H  
ATOM    470 1HB  MET A  34       9.463  11.824   7.756  1.00  0.85           H  
ATOM    471 2HB  MET A  34      10.054  10.813   6.458  1.00  0.85           H  
ATOM    472 1HG  MET A  34       7.380  10.439   7.766  1.00  0.85           H  
ATOM    473 2HG  MET A  34       7.661  11.383   6.333  1.00  0.85           H  
ATOM    474 1HE  MET A  34       8.823   8.655   3.891  1.00  0.85           H  
ATOM    475 2HE  MET A  34       8.393  10.361   4.062  1.00  0.85           H  
ATOM    476 3HE  MET A  34       9.824   9.704   4.889  1.00  0.85           H  
ATOM    477  N   GLY A  35      12.363   9.959   7.726  1.00  0.77           N  
ATOM    478  CA  GLY A  35      13.693  10.510   7.869  1.00  0.77           C  
ATOM    479  C   GLY A  35      14.564  10.343   6.659  1.00  0.77           C  
ATOM    480  O   GLY A  35      14.174   9.756   5.648  1.00  0.77           O  
ATOM    481  H   GLY A  35      12.122   9.293   6.991  1.00  0.77           H  
ATOM    482 1HA  GLY A  35      13.608  11.573   8.080  1.00  0.77           H  
ATOM    483 2HA  GLY A  35      14.183  10.057   8.730  1.00  0.77           H  
ATOM    484  N   TRP A  36      15.758  10.893   6.778  1.00  0.71           N  
ATOM    485  CA  TRP A  36      16.712  10.911   5.710  1.00  0.71           C  
ATOM    486  C   TRP A  36      18.057  10.352   6.114  1.00  0.71           C  
ATOM    487  O   TRP A  36      18.552  10.594   7.229  1.00  0.71           O  
ATOM    488  CB  TRP A  36      16.880  12.339   5.249  1.00  0.71           C  
ATOM    489  CG  TRP A  36      15.624  12.938   4.645  1.00  0.71           C  
ATOM    490  CD1 TRP A  36      14.586  13.448   5.340  1.00  0.71           C  
ATOM    491  CD2 TRP A  36      15.304  13.143   3.251  1.00  0.71           C  
ATOM    492  NE1 TRP A  36      13.634  13.941   4.496  1.00  0.71           N  
ATOM    493  CE2 TRP A  36      14.054  13.775   3.213  1.00  0.71           C  
ATOM    494  CE3 TRP A  36      15.963  12.857   2.056  1.00  0.71           C  
ATOM    495  CZ2 TRP A  36      13.453  14.136   2.032  1.00  0.71           C  
ATOM    496  CZ3 TRP A  36      15.353  13.220   0.867  1.00  0.71           C  
ATOM    497  CH2 TRP A  36      14.132  13.844   0.855  1.00  0.71           C  
ATOM    498  H   TRP A  36      15.988  11.341   7.651  1.00  0.71           H  
ATOM    499  HA  TRP A  36      16.312  10.320   4.901  1.00  0.71           H  
ATOM    500 1HB  TRP A  36      17.186  12.959   6.095  1.00  0.71           H  
ATOM    501 2HB  TRP A  36      17.678  12.380   4.505  1.00  0.71           H  
ATOM    502  HD1 TRP A  36      14.531  13.452   6.403  1.00  0.71           H  
ATOM    503  HE1 TRP A  36      12.767  14.370   4.781  1.00  0.71           H  
ATOM    504  HE3 TRP A  36      16.935  12.362   2.061  1.00  0.71           H  
ATOM    505  HZ2 TRP A  36      12.482  14.634   2.004  1.00  0.71           H  
ATOM    506  HZ3 TRP A  36      15.871  12.993  -0.066  1.00  0.71           H  
ATOM    507  HH2 TRP A  36      13.685  14.112  -0.104  1.00  0.71           H  
ATOM    508  N   PHE A  37      18.648   9.664   5.147  1.00  0.68           N  
ATOM    509  CA  PHE A  37      19.943   9.017   5.218  1.00  0.68           C  
ATOM    510  C   PHE A  37      20.821   9.465   4.067  1.00  0.68           C  
ATOM    511  O   PHE A  37      20.327   9.880   3.015  1.00  0.68           O  
ATOM    512  CB  PHE A  37      19.724   7.519   5.184  1.00  0.68           C  
ATOM    513  CG  PHE A  37      18.935   7.076   6.358  1.00  0.68           C  
ATOM    514  CD1 PHE A  37      17.550   7.178   6.354  1.00  0.68           C  
ATOM    515  CD2 PHE A  37      19.557   6.548   7.464  1.00  0.68           C  
ATOM    516  CE1 PHE A  37      16.832   6.803   7.445  1.00  0.68           C  
ATOM    517  CE2 PHE A  37      18.829   6.148   8.555  1.00  0.68           C  
ATOM    518  CZ  PHE A  37      17.462   6.286   8.548  1.00  0.68           C  
ATOM    519  H   PHE A  37      18.111   9.539   4.290  1.00  0.68           H  
ATOM    520  HA  PHE A  37      20.419   9.299   6.153  1.00  0.68           H  
ATOM    521 1HB  PHE A  37      19.195   7.270   4.282  1.00  0.68           H  
ATOM    522 2HB  PHE A  37      20.682   6.999   5.183  1.00  0.68           H  
ATOM    523  HD1 PHE A  37      17.038   7.589   5.474  1.00  0.68           H  
ATOM    524  HD2 PHE A  37      20.642   6.453   7.465  1.00  0.68           H  
ATOM    525  HE1 PHE A  37      15.757   6.918   7.441  1.00  0.68           H  
ATOM    526  HE2 PHE A  37      19.332   5.735   9.429  1.00  0.68           H  
ATOM    527  HZ  PHE A  37      16.879   5.984   9.419  1.00  0.68           H  
ATOM    528  N   ARG A  38      22.123   9.371   4.250  1.00  0.68           N  
ATOM    529  CA  ARG A  38      23.067   9.792   3.234  1.00  0.68           C  
ATOM    530  C   ARG A  38      24.155   8.771   2.939  1.00  0.68           C  
ATOM    531  O   ARG A  38      24.727   8.167   3.850  1.00  0.68           O  
ATOM    532  CB  ARG A  38      23.685  11.084   3.685  1.00  0.68           C  
ATOM    533  CG  ARG A  38      24.579  11.673   2.769  1.00  0.68           C  
ATOM    534  CD  ARG A  38      25.021  12.997   3.214  1.00  0.68           C  
ATOM    535  NE  ARG A  38      25.890  12.995   4.334  1.00  0.68           N  
ATOM    536  CZ  ARG A  38      26.288  14.136   4.908  1.00  0.68           C  
ATOM    537  NH1 ARG A  38      25.848  15.271   4.424  1.00  0.68           N  
ATOM    538  NH2 ARG A  38      27.122  14.137   5.929  1.00  0.68           N  
ATOM    539  H   ARG A  38      22.461   9.027   5.139  1.00  0.68           H  
ATOM    540  HA  ARG A  38      22.520   9.975   2.311  1.00  0.68           H  
ATOM    541 1HB  ARG A  38      22.898  11.803   3.829  1.00  0.68           H  
ATOM    542 2HB  ARG A  38      24.196  10.943   4.637  1.00  0.68           H  
ATOM    543 1HG  ARG A  38      25.449  11.036   2.620  1.00  0.68           H  
ATOM    544 2HG  ARG A  38      24.025  11.786   1.841  1.00  0.68           H  
ATOM    545 1HD  ARG A  38      25.522  13.522   2.399  1.00  0.68           H  
ATOM    546 2HD  ARG A  38      24.154  13.549   3.515  1.00  0.68           H  
ATOM    547  HE  ARG A  38      26.233  12.116   4.696  1.00  0.68           H  
ATOM    548 1HH1 ARG A  38      25.217  15.300   3.618  1.00  0.68           H  
ATOM    549 2HH1 ARG A  38      26.178  16.154   4.816  1.00  0.68           H  
ATOM    550 1HH2 ARG A  38      27.474  13.268   6.297  1.00  0.68           H  
ATOM    551 2HH2 ARG A  38      27.418  15.020   6.330  1.00  0.68           H  
ATOM    552  N   GLN A  39      24.426   8.556   1.652  1.00  0.69           N  
ATOM    553  CA  GLN A  39      25.445   7.599   1.260  1.00  0.69           C  
ATOM    554  C   GLN A  39      26.373   8.118   0.181  1.00  0.69           C  
ATOM    555  O   GLN A  39      25.984   8.268  -0.982  1.00  0.69           O  
ATOM    556  CB  GLN A  39      24.748   6.343   0.766  1.00  0.69           C  
ATOM    557  CG  GLN A  39      25.638   5.200   0.428  1.00  0.69           C  
ATOM    558  CD  GLN A  39      24.840   3.936   0.172  1.00  0.69           C  
ATOM    559  OE1 GLN A  39      23.643   3.978  -0.180  1.00  0.69           O  
ATOM    560  NE2 GLN A  39      25.494   2.799   0.362  1.00  0.69           N  
ATOM    561  H   GLN A  39      23.900   9.048   0.934  1.00  0.69           H  
ATOM    562  HA  GLN A  39      26.051   7.352   2.133  1.00  0.69           H  
ATOM    563 1HB  GLN A  39      24.071   6.030   1.513  1.00  0.69           H  
ATOM    564 2HB  GLN A  39      24.167   6.586  -0.123  1.00  0.69           H  
ATOM    565 1HG  GLN A  39      26.226   5.438  -0.459  1.00  0.69           H  
ATOM    566 2HG  GLN A  39      26.306   5.022   1.273  1.00  0.69           H  
ATOM    567 1HE2 GLN A  39      25.046   1.918   0.213  1.00  0.69           H  
ATOM    568 2HE2 GLN A  39      26.474   2.842   0.668  1.00  0.69           H  
ATOM    569  N   ALA A  40      27.610   8.381   0.564  1.00  0.71           N  
ATOM    570  CA  ALA A  40      28.599   8.833  -0.391  1.00  0.71           C  
ATOM    571  C   ALA A  40      29.036   7.586  -1.152  1.00  0.71           C  
ATOM    572  O   ALA A  40      28.948   6.498  -0.580  1.00  0.71           O  
ATOM    573  CB  ALA A  40      29.754   9.522   0.305  1.00  0.71           C  
ATOM    574  H   ALA A  40      27.869   8.250   1.533  1.00  0.71           H  
ATOM    575  HA  ALA A  40      28.128   9.536  -1.063  1.00  0.71           H  
ATOM    576 1HB  ALA A  40      30.487   9.847  -0.428  1.00  0.71           H  
ATOM    577 2HB  ALA A  40      29.380  10.393   0.849  1.00  0.71           H  
ATOM    578 3HB  ALA A  40      30.221   8.835   0.996  1.00  0.71           H  
ATOM    579  N   PRO A  41      29.480   7.670  -2.408  1.00  0.74           N  
ATOM    580  CA  PRO A  41      29.967   6.528  -3.149  1.00  0.74           C  
ATOM    581  C   PRO A  41      31.046   5.800  -2.366  1.00  0.74           C  
ATOM    582  O   PRO A  41      31.965   6.418  -1.829  1.00  0.74           O  
ATOM    583  CB  PRO A  41      30.539   7.184  -4.409  1.00  0.74           C  
ATOM    584  CG  PRO A  41      29.707   8.445  -4.581  1.00  0.74           C  
ATOM    585  CD  PRO A  41      29.463   8.941  -3.165  1.00  0.74           C  
ATOM    586  HA  PRO A  41      29.127   5.858  -3.385  1.00  0.74           H  
ATOM    587 1HB  PRO A  41      31.611   7.391  -4.270  1.00  0.74           H  
ATOM    588 2HB  PRO A  41      30.454   6.496  -5.262  1.00  0.74           H  
ATOM    589 1HG  PRO A  41      30.249   9.176  -5.202  1.00  0.74           H  
ATOM    590 2HG  PRO A  41      28.772   8.210  -5.111  1.00  0.74           H  
ATOM    591 1HD  PRO A  41      30.263   9.616  -2.831  1.00  0.74           H  
ATOM    592 2HD  PRO A  41      28.474   9.414  -3.151  1.00  0.74           H  
ATOM    593  N   GLY A  42      30.936   4.477  -2.320  1.00  0.76           N  
ATOM    594  CA  GLY A  42      31.896   3.623  -1.621  1.00  0.76           C  
ATOM    595  C   GLY A  42      31.656   3.519  -0.109  1.00  0.76           C  
ATOM    596  O   GLY A  42      32.372   2.790   0.581  1.00  0.76           O  
ATOM    597  H   GLY A  42      30.153   4.037  -2.782  1.00  0.76           H  
ATOM    598 1HA  GLY A  42      31.864   2.626  -2.057  1.00  0.76           H  
ATOM    599 2HA  GLY A  42      32.900   4.007  -1.796  1.00  0.76           H  
ATOM    600  N   LYS A  43      30.655   4.233   0.407  1.00  0.78           N  
ATOM    601  CA  LYS A  43      30.374   4.247   1.840  1.00  0.78           C  
ATOM    602  C   LYS A  43      29.046   3.595   2.215  1.00  0.78           C  
ATOM    603  O   LYS A  43      28.212   3.291   1.351  1.00  0.78           O  
ATOM    604  CB  LYS A  43      30.401   5.682   2.368  1.00  0.78           C  
ATOM    605  CG  LYS A  43      31.716   6.435   2.121  1.00  0.78           C  
ATOM    606  CD  LYS A  43      32.888   5.807   2.870  1.00  0.78           C  
ATOM    607  CE  LYS A  43      34.163   6.628   2.688  1.00  0.78           C  
ATOM    608  NZ  LYS A  43      35.334   6.006   3.378  1.00  0.78           N  
ATOM    609  H   LYS A  43      30.090   4.835  -0.192  1.00  0.78           H  
ATOM    610  HA  LYS A  43      31.161   3.689   2.346  1.00  0.78           H  
ATOM    611 1HB  LYS A  43      29.600   6.248   1.893  1.00  0.78           H  
ATOM    612 2HB  LYS A  43      30.202   5.684   3.438  1.00  0.78           H  
ATOM    613 1HG  LYS A  43      31.930   6.442   1.047  1.00  0.78           H  
ATOM    614 2HG  LYS A  43      31.606   7.463   2.453  1.00  0.78           H  
ATOM    615 1HD  LYS A  43      32.652   5.742   3.932  1.00  0.78           H  
ATOM    616 2HD  LYS A  43      33.060   4.798   2.489  1.00  0.78           H  
ATOM    617 1HE  LYS A  43      34.381   6.710   1.624  1.00  0.78           H  
ATOM    618 2HE  LYS A  43      34.004   7.627   3.094  1.00  0.78           H  
ATOM    619 1HZ  LYS A  43      36.154   6.578   3.232  1.00  0.78           H  
ATOM    620 2HZ  LYS A  43      35.144   5.936   4.368  1.00  0.78           H  
ATOM    621 3HZ  LYS A  43      35.495   5.083   2.999  1.00  0.78           H  
ATOM    622  N   GLU A  44      28.881   3.380   3.520  1.00  0.78           N  
ATOM    623  CA  GLU A  44      27.670   2.851   4.142  1.00  0.78           C  
ATOM    624  C   GLU A  44      26.640   3.968   4.285  1.00  0.78           C  
ATOM    625  O   GLU A  44      27.012   5.140   4.350  1.00  0.78           O  
ATOM    626  CB  GLU A  44      28.001   2.297   5.529  1.00  0.78           C  
ATOM    627  CG  GLU A  44      28.973   1.127   5.556  1.00  0.78           C  
ATOM    628  CD  GLU A  44      29.291   0.684   6.972  1.00  0.78           C  
ATOM    629  OE1 GLU A  44      28.668   1.193   7.880  1.00  0.78           O  
ATOM    630  OE2 GLU A  44      30.148  -0.150   7.142  1.00  0.78           O  
ATOM    631  H   GLU A  44      29.646   3.628   4.131  1.00  0.78           H  
ATOM    632  HA  GLU A  44      27.255   2.063   3.510  1.00  0.78           H  
ATOM    633 1HB  GLU A  44      28.430   3.087   6.131  1.00  0.78           H  
ATOM    634 2HB  GLU A  44      27.079   1.982   6.021  1.00  0.78           H  
ATOM    635 1HG  GLU A  44      28.538   0.291   5.010  1.00  0.78           H  
ATOM    636 2HG  GLU A  44      29.893   1.419   5.052  1.00  0.78           H  
ATOM    637  N   ARG A  45      25.358   3.624   4.346  1.00  0.77           N  
ATOM    638  CA  ARG A  45      24.335   4.644   4.581  1.00  0.77           C  
ATOM    639  C   ARG A  45      24.402   5.185   6.003  1.00  0.77           C  
ATOM    640  O   ARG A  45      24.429   4.406   6.959  1.00  0.77           O  
ATOM    641  CB  ARG A  45      22.946   4.064   4.346  1.00  0.77           C  
ATOM    642  CG  ARG A  45      22.664   3.737   2.909  1.00  0.77           C  
ATOM    643  CD  ARG A  45      21.348   3.158   2.653  1.00  0.77           C  
ATOM    644  NE  ARG A  45      21.199   2.886   1.230  1.00  0.77           N  
ATOM    645  CZ  ARG A  45      20.118   2.320   0.669  1.00  0.77           C  
ATOM    646  NH1 ARG A  45      19.108   1.962   1.425  1.00  0.77           N  
ATOM    647  NH2 ARG A  45      20.078   2.115  -0.633  1.00  0.77           N  
ATOM    648  H   ARG A  45      25.093   2.653   4.259  1.00  0.77           H  
ATOM    649  HA  ARG A  45      24.501   5.471   3.889  1.00  0.77           H  
ATOM    650 1HB  ARG A  45      22.823   3.155   4.929  1.00  0.77           H  
ATOM    651 2HB  ARG A  45      22.193   4.779   4.681  1.00  0.77           H  
ATOM    652 1HG  ARG A  45      22.684   4.643   2.344  1.00  0.77           H  
ATOM    653 2HG  ARG A  45      23.420   3.051   2.537  1.00  0.77           H  
ATOM    654 1HD  ARG A  45      21.233   2.224   3.199  1.00  0.77           H  
ATOM    655 2HD  ARG A  45      20.571   3.861   2.951  1.00  0.77           H  
ATOM    656  HE  ARG A  45      21.986   3.159   0.614  1.00  0.77           H  
ATOM    657 1HH1 ARG A  45      19.166   2.101   2.427  1.00  0.77           H  
ATOM    658 2HH1 ARG A  45      18.294   1.529   1.014  1.00  0.77           H  
ATOM    659 1HH2 ARG A  45      20.872   2.369  -1.210  1.00  0.77           H  
ATOM    660 2HH2 ARG A  45      19.269   1.688  -1.052  1.00  0.77           H  
ATOM    661  N   LYS A  46      24.371   6.509   6.151  1.00  0.75           N  
ATOM    662  CA  LYS A  46      24.393   7.120   7.474  1.00  0.75           C  
ATOM    663  C   LYS A  46      23.160   7.965   7.726  1.00  0.75           C  
ATOM    664  O   LYS A  46      22.612   8.585   6.826  1.00  0.75           O  
ATOM    665  CB  LYS A  46      25.645   7.981   7.644  1.00  0.75           C  
ATOM    666  CG  LYS A  46      26.973   7.205   7.476  1.00  0.75           C  
ATOM    667  CD  LYS A  46      27.177   6.168   8.593  1.00  0.75           C  
ATOM    668  CE  LYS A  46      28.516   5.439   8.454  1.00  0.75           C  
ATOM    669  NZ  LYS A  46      28.672   4.341   9.475  1.00  0.75           N  
ATOM    670  H   LYS A  46      24.386   7.104   5.325  1.00  0.75           H  
ATOM    671  HA  LYS A  46      24.411   6.329   8.223  1.00  0.75           H  
ATOM    672 1HB  LYS A  46      25.633   8.780   6.900  1.00  0.75           H  
ATOM    673 2HB  LYS A  46      25.638   8.448   8.629  1.00  0.75           H  
ATOM    674 1HG  LYS A  46      26.977   6.692   6.511  1.00  0.75           H  
ATOM    675 2HG  LYS A  46      27.803   7.908   7.489  1.00  0.75           H  
ATOM    676 1HD  LYS A  46      27.135   6.662   9.563  1.00  0.75           H  
ATOM    677 2HD  LYS A  46      26.376   5.428   8.545  1.00  0.75           H  
ATOM    678 1HE  LYS A  46      28.570   5.007   7.458  1.00  0.75           H  
ATOM    679 2HE  LYS A  46      29.331   6.152   8.572  1.00  0.75           H  
ATOM    680 1HZ  LYS A  46      29.559   3.869   9.342  1.00  0.75           H  
ATOM    681 2HZ  LYS A  46      28.633   4.730  10.404  1.00  0.75           H  
ATOM    682 3HZ  LYS A  46      27.917   3.669   9.358  1.00  0.75           H  
ATOM    683  N   PHE A  47      22.725   8.012   8.963  1.00  0.74           N  
ATOM    684  CA  PHE A  47      21.603   8.862   9.345  1.00  0.74           C  
ATOM    685  C   PHE A  47      21.896  10.359   9.281  1.00  0.74           C  
ATOM    686  O   PHE A  47      22.959  10.800   9.714  1.00  0.74           O  
ATOM    687  CB  PHE A  47      21.122   8.461  10.731  1.00  0.74           C  
ATOM    688  CG  PHE A  47      20.085   9.318  11.267  1.00  0.74           C  
ATOM    689  CD1 PHE A  47      18.818   9.275  10.782  1.00  0.74           C  
ATOM    690  CD2 PHE A  47      20.390  10.190  12.304  1.00  0.74           C  
ATOM    691  CE1 PHE A  47      17.877  10.079  11.308  1.00  0.74           C  
ATOM    692  CE2 PHE A  47      19.445  11.004  12.836  1.00  0.74           C  
ATOM    693  CZ  PHE A  47      18.190  10.953  12.346  1.00  0.74           C  
ATOM    694  H   PHE A  47      23.191   7.463   9.673  1.00  0.74           H  
ATOM    695  HA  PHE A  47      20.787   8.678   8.650  1.00  0.74           H  
ATOM    696 1HB  PHE A  47      20.739   7.445  10.701  1.00  0.74           H  
ATOM    697 2HB  PHE A  47      21.962   8.474  11.422  1.00  0.74           H  
ATOM    698  HD1 PHE A  47      18.572   8.600   9.967  1.00  0.74           H  
ATOM    699  HD2 PHE A  47      21.405  10.214  12.691  1.00  0.74           H  
ATOM    700  HE1 PHE A  47      16.891  10.036  10.900  1.00  0.74           H  
ATOM    701  HE2 PHE A  47      19.693  11.687  13.647  1.00  0.74           H  
ATOM    702  HZ  PHE A  47      17.447  11.603  12.763  1.00  0.74           H  
ATOM    703  N   VAL A  48      20.942  11.128   8.739  1.00  0.74           N  
ATOM    704  CA  VAL A  48      21.000  12.589   8.713  1.00  0.74           C  
ATOM    705  C   VAL A  48      19.938  13.211   9.622  1.00  0.74           C  
ATOM    706  O   VAL A  48      20.257  13.939  10.566  1.00  0.74           O  
ATOM    707  CB  VAL A  48      20.784  13.111   7.265  1.00  0.74           C  
ATOM    708  CG1 VAL A  48      20.731  14.654   7.206  1.00  0.74           C  
ATOM    709  CG2 VAL A  48      21.902  12.627   6.387  1.00  0.74           C  
ATOM    710  H   VAL A  48      20.115  10.691   8.335  1.00  0.74           H  
ATOM    711  HA  VAL A  48      21.984  12.903   9.061  1.00  0.74           H  
ATOM    712  HB  VAL A  48      19.837  12.737   6.892  1.00  0.74           H  
ATOM    713 1HG1 VAL A  48      20.570  14.963   6.180  1.00  0.74           H  
ATOM    714 2HG1 VAL A  48      19.913  15.018   7.820  1.00  0.74           H  
ATOM    715 3HG1 VAL A  48      21.639  15.077   7.552  1.00  0.74           H  
ATOM    716 1HG2 VAL A  48      21.727  12.985   5.377  1.00  0.74           H  
ATOM    717 2HG2 VAL A  48      22.851  13.014   6.756  1.00  0.74           H  
ATOM    718 3HG2 VAL A  48      21.927  11.536   6.394  1.00  0.74           H  
ATOM    719  N   ALA A  49      18.663  12.921   9.356  1.00  0.75           N  
ATOM    720  CA  ALA A  49      17.620  13.570  10.160  1.00  0.75           C  
ATOM    721  C   ALA A  49      16.287  12.831  10.141  1.00  0.75           C  
ATOM    722  O   ALA A  49      15.960  12.126   9.192  1.00  0.75           O  
ATOM    723  CB  ALA A  49      17.414  14.988   9.680  1.00  0.75           C  
ATOM    724  H   ALA A  49      18.444  12.264   8.610  1.00  0.75           H  
ATOM    725  HA  ALA A  49      17.967  13.596  11.186  1.00  0.75           H  
ATOM    726 1HB  ALA A  49      16.671  15.476  10.318  1.00  0.75           H  
ATOM    727 2HB  ALA A  49      18.348  15.530   9.733  1.00  0.75           H  
ATOM    728 3HB  ALA A  49      17.060  14.976   8.654  1.00  0.75           H  
ATOM    729  N   THR A  50      15.482  13.036  11.176  1.00  0.78           N  
ATOM    730  CA  THR A  50      14.157  12.416  11.223  1.00  0.78           C  
ATOM    731  C   THR A  50      13.136  13.298  11.897  1.00  0.78           C  
ATOM    732  O   THR A  50      13.466  14.120  12.751  1.00  0.78           O  
ATOM    733  CB  THR A  50      14.202  11.066  11.950  1.00  0.78           C  
ATOM    734  OG1 THR A  50      12.937  10.402  11.863  1.00  0.78           O  
ATOM    735  CG2 THR A  50      14.514  11.314  13.361  1.00  0.78           C  
ATOM    736  H   THR A  50      15.818  13.610  11.949  1.00  0.78           H  
ATOM    737  HA  THR A  50      13.821  12.251  10.211  1.00  0.78           H  
ATOM    738  HB  THR A  50      14.939  10.448  11.504  1.00  0.78           H  
ATOM    739  HG1 THR A  50      12.500  10.639  11.027  1.00  0.78           H  
ATOM    740 1HG2 THR A  50      14.573  10.395  13.905  1.00  0.78           H  
ATOM    741 2HG2 THR A  50      15.448  11.820  13.408  1.00  0.78           H  
ATOM    742 3HG2 THR A  50      13.736  11.939  13.776  1.00  0.78           H  
ATOM    743  N   ILE A  51      11.883  13.099  11.511  1.00  0.83           N  
ATOM    744  CA  ILE A  51      10.780  13.851  12.067  1.00  0.83           C  
ATOM    745  C   ILE A  51       9.676  12.907  12.526  1.00  0.83           C  
ATOM    746  O   ILE A  51       9.330  11.926  11.848  1.00  0.83           O  
ATOM    747  CB  ILE A  51      10.280  14.852  11.019  1.00  0.83           C  
ATOM    748  CG1 ILE A  51       9.227  15.758  11.584  1.00  0.83           C  
ATOM    749  CG2 ILE A  51       9.742  14.118   9.825  1.00  0.83           C  
ATOM    750  CD1 ILE A  51       9.019  16.961  10.727  1.00  0.83           C  
ATOM    751  H   ILE A  51      11.705  12.399  10.803  1.00  0.83           H  
ATOM    752  HA  ILE A  51      11.130  14.406  12.929  1.00  0.83           H  
ATOM    753  HB  ILE A  51      11.102  15.475  10.711  1.00  0.83           H  
ATOM    754 1HG1 ILE A  51       8.287  15.207  11.661  1.00  0.83           H  
ATOM    755 2HG1 ILE A  51       9.518  16.087  12.581  1.00  0.83           H  
ATOM    756 1HG2 ILE A  51       9.406  14.832   9.081  1.00  0.83           H  
ATOM    757 2HG2 ILE A  51      10.523  13.488   9.403  1.00  0.83           H  
ATOM    758 3HG2 ILE A  51       8.917  13.511  10.144  1.00  0.83           H  
ATOM    759 1HD1 ILE A  51       8.243  17.594  11.162  1.00  0.83           H  
ATOM    760 2HD1 ILE A  51       9.957  17.517  10.669  1.00  0.83           H  
ATOM    761 3HD1 ILE A  51       8.730  16.649   9.748  1.00  0.83           H  
ATOM    762  N   SER A  52       9.106  13.225  13.685  1.00  0.89           N  
ATOM    763  CA  SER A  52       8.078  12.380  14.268  1.00  0.89           C  
ATOM    764  C   SER A  52       6.821  12.351  13.437  1.00  0.89           C  
ATOM    765  O   SER A  52       6.528  13.284  12.691  1.00  0.89           O  
ATOM    766  CB  SER A  52       7.731  12.859  15.668  1.00  0.89           C  
ATOM    767  OG  SER A  52       7.074  14.120  15.653  1.00  0.89           O  
ATOM    768  H   SER A  52       9.433  14.056  14.178  1.00  0.89           H  
ATOM    769  HA  SER A  52       8.468  11.363  14.331  1.00  0.89           H  
ATOM    770 1HB  SER A  52       7.087  12.123  16.146  1.00  0.89           H  
ATOM    771 2HB  SER A  52       8.642  12.930  16.263  1.00  0.89           H  
ATOM    772  HG  SER A  52       6.709  14.223  16.546  1.00  0.89           H  
ATOM    773  N   TRP A  53       6.032  11.305  13.634  1.00  0.94           N  
ATOM    774  CA  TRP A  53       4.763  11.128  12.941  1.00  0.94           C  
ATOM    775  C   TRP A  53       3.803  12.313  13.065  1.00  0.94           C  
ATOM    776  O   TRP A  53       3.096  12.650  12.118  1.00  0.94           O  
ATOM    777  CB  TRP A  53       4.123   9.847  13.459  1.00  0.94           C  
ATOM    778  CG  TRP A  53       3.739   9.908  14.889  1.00  0.94           C  
ATOM    779  CD1 TRP A  53       4.536   9.601  15.958  1.00  0.94           C  
ATOM    780  CD2 TRP A  53       2.448  10.242  15.434  1.00  0.94           C  
ATOM    781  NE1 TRP A  53       3.834   9.748  17.127  1.00  0.94           N  
ATOM    782  CE2 TRP A  53       2.549  10.134  16.823  1.00  0.94           C  
ATOM    783  CE3 TRP A  53       1.232  10.609  14.864  1.00  0.94           C  
ATOM    784  CZ2 TRP A  53       1.476  10.389  17.652  1.00  0.94           C  
ATOM    785  CZ3 TRP A  53       0.157  10.862  15.690  1.00  0.94           C  
ATOM    786  CH2 TRP A  53       0.273  10.756  17.050  1.00  0.94           C  
ATOM    787  H   TRP A  53       6.334  10.591  14.279  1.00  0.94           H  
ATOM    788  HA  TRP A  53       4.977  10.986  11.891  1.00  0.94           H  
ATOM    789 1HB  TRP A  53       3.224   9.656  12.884  1.00  0.94           H  
ATOM    790 2HB  TRP A  53       4.793   9.002  13.309  1.00  0.94           H  
ATOM    791  HD1 TRP A  53       5.577   9.286  15.889  1.00  0.94           H  
ATOM    792  HE1 TRP A  53       4.191   9.585  18.058  1.00  0.94           H  
ATOM    793  HE3 TRP A  53       1.137  10.696  13.786  1.00  0.94           H  
ATOM    794  HZ2 TRP A  53       1.547  10.305  18.737  1.00  0.94           H  
ATOM    795  HZ3 TRP A  53      -0.788  11.150  15.228  1.00  0.94           H  
ATOM    796  HH2 TRP A  53      -0.597  10.963  17.674  1.00  0.94           H  
ATOM    797  N   SER A  54       3.826  12.993  14.206  1.00  0.98           N  
ATOM    798  CA  SER A  54       2.933  14.120  14.420  1.00  0.98           C  
ATOM    799  C   SER A  54       3.432  15.409  13.774  1.00  0.98           C  
ATOM    800  O   SER A  54       2.699  16.394  13.686  1.00  0.98           O  
ATOM    801  CB  SER A  54       2.786  14.385  15.894  1.00  0.98           C  
ATOM    802  OG  SER A  54       3.996  14.872  16.437  1.00  0.98           O  
ATOM    803  H   SER A  54       4.443  12.692  14.944  1.00  0.98           H  
ATOM    804  HA  SER A  54       1.960  13.871  13.996  1.00  0.98           H  
ATOM    805 1HB  SER A  54       2.004  15.130  16.042  1.00  0.98           H  
ATOM    806 2HB  SER A  54       2.481  13.478  16.414  1.00  0.98           H  
ATOM    807  HG  SER A  54       3.713  15.557  17.093  1.00  0.98           H  
ATOM    808  N   GLY A  55       4.698  15.420  13.366  1.00  0.99           N  
ATOM    809  CA  GLY A  55       5.340  16.608  12.839  1.00  0.99           C  
ATOM    810  C   GLY A  55       5.877  17.539  13.943  1.00  0.99           C  
ATOM    811  O   GLY A  55       6.415  18.604  13.634  1.00  0.99           O  
ATOM    812  H   GLY A  55       5.250  14.567  13.400  1.00  0.99           H  
ATOM    813 1HA  GLY A  55       6.161  16.301  12.194  1.00  0.99           H  
ATOM    814 2HA  GLY A  55       4.634  17.151  12.212  1.00  0.99           H  
ATOM    815  N   ASP A  56       5.753  17.144  15.227  1.00  0.98           N  
ATOM    816  CA  ASP A  56       6.201  18.008  16.332  1.00  0.98           C  
ATOM    817  C   ASP A  56       7.687  17.946  16.710  1.00  0.98           C  
ATOM    818  O   ASP A  56       8.232  18.953  17.170  1.00  0.98           O  
ATOM    819  CB  ASP A  56       5.432  17.698  17.619  1.00  0.98           C  
ATOM    820  CG  ASP A  56       3.947  18.040  17.589  1.00  0.98           C  
ATOM    821  OD1 ASP A  56       3.607  19.196  17.484  1.00  0.98           O  
ATOM    822  OD2 ASP A  56       3.163  17.120  17.670  1.00  0.98           O  
ATOM    823  H   ASP A  56       5.285  16.264  15.446  1.00  0.98           H  
ATOM    824  HA  ASP A  56       5.981  19.036  16.047  1.00  0.98           H  
ATOM    825 1HB  ASP A  56       5.543  16.641  17.849  1.00  0.98           H  
ATOM    826 2HB  ASP A  56       5.891  18.248  18.440  1.00  0.98           H  
ATOM    827  N   SER A  57       8.348  16.793  16.568  1.00  0.94           N  
ATOM    828  CA  SER A  57       9.745  16.722  17.002  1.00  0.94           C  
ATOM    829  C   SER A  57      10.677  16.294  15.889  1.00  0.94           C  
ATOM    830  O   SER A  57      10.290  15.579  14.964  1.00  0.94           O  
ATOM    831  CB  SER A  57       9.902  15.774  18.177  1.00  0.94           C  
ATOM    832  OG  SER A  57       9.178  16.225  19.291  1.00  0.94           O  
ATOM    833  H   SER A  57       7.895  15.969  16.179  1.00  0.94           H  
ATOM    834  HA  SER A  57      10.059  17.713  17.327  1.00  0.94           H  
ATOM    835 1HB  SER A  57       9.562  14.779  17.892  1.00  0.94           H  
ATOM    836 2HB  SER A  57      10.960  15.695  18.434  1.00  0.94           H  
ATOM    837  HG  SER A  57       9.418  17.152  19.405  1.00  0.94           H  
ATOM    838  N   ALA A  58      11.939  16.685  16.006  1.00  0.89           N  
ATOM    839  CA  ALA A  58      12.920  16.276  15.015  1.00  0.89           C  
ATOM    840  C   ALA A  58      14.251  15.987  15.653  1.00  0.89           C  
ATOM    841  O   ALA A  58      14.630  16.607  16.649  1.00  0.89           O  
ATOM    842  CB  ALA A  58      13.100  17.349  13.962  1.00  0.89           C  
ATOM    843  H   ALA A  58      12.221  17.270  16.780  1.00  0.89           H  
ATOM    844  HA  ALA A  58      12.569  15.361  14.554  1.00  0.89           H  
ATOM    845 1HB  ALA A  58      13.827  16.995  13.236  1.00  0.89           H  
ATOM    846 2HB  ALA A  58      12.146  17.540  13.465  1.00  0.89           H  
ATOM    847 3HB  ALA A  58      13.461  18.262  14.422  1.00  0.89           H  
ATOM    848  N   PHE A  59      14.957  15.039  15.052  1.00  0.84           N  
ATOM    849  CA  PHE A  59      16.250  14.634  15.555  1.00  0.84           C  
ATOM    850  C   PHE A  59      17.257  14.673  14.421  1.00  0.84           C  
ATOM    851  O   PHE A  59      16.930  14.383  13.268  1.00  0.84           O  
ATOM    852  CB  PHE A  59      16.118  13.231  16.144  1.00  0.84           C  
ATOM    853  CG  PHE A  59      15.037  13.192  17.194  1.00  0.84           C  
ATOM    854  CD1 PHE A  59      13.710  12.970  16.809  1.00  0.84           C  
ATOM    855  CD2 PHE A  59      15.304  13.400  18.525  1.00  0.84           C  
ATOM    856  CE1 PHE A  59      12.694  12.965  17.726  1.00  0.84           C  
ATOM    857  CE2 PHE A  59      14.281  13.392  19.455  1.00  0.84           C  
ATOM    858  CZ  PHE A  59      12.974  13.176  19.052  1.00  0.84           C  
ATOM    859  H   PHE A  59      14.558  14.594  14.228  1.00  0.84           H  
ATOM    860  HA  PHE A  59      16.570  15.329  16.331  1.00  0.84           H  
ATOM    861 1HB  PHE A  59      15.895  12.519  15.401  1.00  0.84           H  
ATOM    862 2HB  PHE A  59      17.059  12.939  16.609  1.00  0.84           H  
ATOM    863  HD1 PHE A  59      13.483  12.812  15.764  1.00  0.84           H  
ATOM    864  HD2 PHE A  59      16.331  13.579  18.842  1.00  0.84           H  
ATOM    865  HE1 PHE A  59      11.668  12.796  17.400  1.00  0.84           H  
ATOM    866  HE2 PHE A  59      14.504  13.561  20.506  1.00  0.84           H  
ATOM    867  HZ  PHE A  59      12.171  13.174  19.788  1.00  0.84           H  
ATOM    868  N   TYR A  60      18.487  15.033  14.751  1.00  0.79           N  
ATOM    869  CA  TYR A  60      19.536  15.148  13.745  1.00  0.79           C  
ATOM    870  C   TYR A  60      20.809  14.450  14.176  1.00  0.79           C  
ATOM    871  O   TYR A  60      21.090  14.359  15.371  1.00  0.79           O  
ATOM    872  CB  TYR A  60      19.827  16.628  13.519  1.00  0.79           C  
ATOM    873  CG  TYR A  60      18.624  17.433  13.056  1.00  0.79           C  
ATOM    874  CD1 TYR A  60      17.744  17.944  14.008  1.00  0.79           C  
ATOM    875  CD2 TYR A  60      18.400  17.673  11.715  1.00  0.79           C  
ATOM    876  CE1 TYR A  60      16.652  18.680  13.625  1.00  0.79           C  
ATOM    877  CE2 TYR A  60      17.296  18.411  11.325  1.00  0.79           C  
ATOM    878  CZ  TYR A  60      16.422  18.921  12.287  1.00  0.79           C  
ATOM    879  OH  TYR A  60      15.319  19.679  11.923  1.00  0.79           O  
ATOM    880  H   TYR A  60      18.697  15.251  15.714  1.00  0.79           H  
ATOM    881  HA  TYR A  60      19.201  14.690  12.818  1.00  0.79           H  
ATOM    882 1HB  TYR A  60      20.170  17.053  14.446  1.00  0.79           H  
ATOM    883 2HB  TYR A  60      20.619  16.740  12.796  1.00  0.79           H  
ATOM    884  HD1 TYR A  60      17.922  17.758  15.067  1.00  0.79           H  
ATOM    885  HD2 TYR A  60      19.092  17.282  10.970  1.00  0.79           H  
ATOM    886  HE1 TYR A  60      15.972  19.074  14.381  1.00  0.79           H  
ATOM    887  HE2 TYR A  60      17.124  18.597  10.269  1.00  0.79           H  
ATOM    888  HH  TYR A  60      14.872  19.993  12.718  1.00  0.79           H  
ATOM    889  N   ALA A  61      21.573  13.956  13.210  1.00  0.75           N  
ATOM    890  CA  ALA A  61      22.892  13.398  13.498  1.00  0.75           C  
ATOM    891  C   ALA A  61      23.819  14.516  13.988  1.00  0.75           C  
ATOM    892  O   ALA A  61      23.754  15.644  13.496  1.00  0.75           O  
ATOM    893  CB  ALA A  61      23.468  12.706  12.269  1.00  0.75           C  
ATOM    894  H   ALA A  61      21.239  14.004  12.244  1.00  0.75           H  
ATOM    895  HA  ALA A  61      22.787  12.666  14.297  1.00  0.75           H  
ATOM    896 1HB  ALA A  61      24.439  12.280  12.510  1.00  0.75           H  
ATOM    897 2HB  ALA A  61      22.797  11.916  11.960  1.00  0.75           H  
ATOM    898 3HB  ALA A  61      23.584  13.396  11.451  1.00  0.75           H  
ATOM    899  N   ASP A  62      24.749  14.200  14.884  1.00  0.73           N  
ATOM    900  CA  ASP A  62      25.675  15.228  15.374  1.00  0.73           C  
ATOM    901  C   ASP A  62      26.481  15.907  14.269  1.00  0.73           C  
ATOM    902  O   ASP A  62      26.870  17.066  14.402  1.00  0.73           O  
ATOM    903  CB  ASP A  62      26.623  14.650  16.428  1.00  0.73           C  
ATOM    904  CG  ASP A  62      25.965  14.417  17.817  1.00  0.73           C  
ATOM    905  OD1 ASP A  62      24.883  14.944  18.071  1.00  0.73           O  
ATOM    906  OD2 ASP A  62      26.546  13.719  18.605  1.00  0.73           O  
ATOM    907  H   ASP A  62      24.795  13.262  15.256  1.00  0.73           H  
ATOM    908  HA  ASP A  62      25.085  15.999  15.858  1.00  0.73           H  
ATOM    909 1HB  ASP A  62      27.025  13.702  16.070  1.00  0.73           H  
ATOM    910 2HB  ASP A  62      27.468  15.329  16.555  1.00  0.73           H  
ATOM    911  N   SER A  63      26.734  15.193  13.179  1.00  0.71           N  
ATOM    912  CA  SER A  63      27.505  15.734  12.069  1.00  0.71           C  
ATOM    913  C   SER A  63      26.698  16.650  11.136  1.00  0.71           C  
ATOM    914  O   SER A  63      27.271  17.239  10.214  1.00  0.71           O  
ATOM    915  CB  SER A  63      28.128  14.606  11.273  1.00  0.71           C  
ATOM    916  OG  SER A  63      27.156  13.829  10.643  1.00  0.71           O  
ATOM    917  H   SER A  63      26.378  14.253  13.118  1.00  0.71           H  
ATOM    918  HA  SER A  63      28.315  16.329  12.491  1.00  0.71           H  
ATOM    919 1HB  SER A  63      28.799  15.027  10.525  1.00  0.71           H  
ATOM    920 2HB  SER A  63      28.727  13.980  11.933  1.00  0.71           H  
ATOM    921  HG  SER A  63      26.590  14.451  10.184  1.00  0.71           H  
ATOM    922  N   VAL A  64      25.372  16.739  11.320  1.00  0.69           N  
ATOM    923  CA  VAL A  64      24.566  17.569  10.428  1.00  0.69           C  
ATOM    924  C   VAL A  64      23.842  18.710  11.166  1.00  0.69           C  
ATOM    925  O   VAL A  64      23.296  19.624  10.522  1.00  0.69           O  
ATOM    926  CB  VAL A  64      23.551  16.705   9.671  1.00  0.69           C  
ATOM    927  CG1 VAL A  64      24.307  15.637   8.863  1.00  0.69           C  
ATOM    928  CG2 VAL A  64      22.563  16.148  10.566  1.00  0.69           C  
ATOM    929  H   VAL A  64      24.922  16.248  12.089  1.00  0.69           H  
ATOM    930  HA  VAL A  64      25.228  18.021   9.689  1.00  0.69           H  
ATOM    931  HB  VAL A  64      23.047  17.291   9.007  1.00  0.69           H  
ATOM    932 1HG1 VAL A  64      23.630  15.039   8.294  1.00  0.69           H  
ATOM    933 2HG1 VAL A  64      25.009  16.126   8.184  1.00  0.69           H  
ATOM    934 3HG1 VAL A  64      24.845  14.993   9.542  1.00  0.69           H  
ATOM    935 1HG2 VAL A  64      21.862  15.580   9.988  1.00  0.69           H  
ATOM    936 2HG2 VAL A  64      23.040  15.527  11.264  1.00  0.69           H  
ATOM    937 3HG2 VAL A  64      22.049  16.951  11.077  1.00  0.69           H  
ATOM    938  N   LYS A  65      23.871  18.674  12.502  1.00  0.68           N  
ATOM    939  CA  LYS A  65      23.237  19.716  13.304  1.00  0.68           C  
ATOM    940  C   LYS A  65      23.786  21.083  12.931  1.00  0.68           C  
ATOM    941  O   LYS A  65      24.993  21.269  12.782  1.00  0.68           O  
ATOM    942  CB  LYS A  65      23.473  19.463  14.801  1.00  0.68           C  
ATOM    943  CG  LYS A  65      22.726  18.277  15.360  1.00  0.68           C  
ATOM    944  CD  LYS A  65      23.075  17.992  16.813  1.00  0.68           C  
ATOM    945  CE  LYS A  65      22.394  16.709  17.285  1.00  0.68           C  
ATOM    946  NZ  LYS A  65      22.823  16.303  18.651  1.00  0.68           N  
ATOM    947  H   LYS A  65      24.295  17.871  12.966  1.00  0.68           H  
ATOM    948  HA  LYS A  65      22.164  19.707  13.104  1.00  0.68           H  
ATOM    949 1HB  LYS A  65      24.539  19.283  14.971  1.00  0.68           H  
ATOM    950 2HB  LYS A  65      23.193  20.347  15.371  1.00  0.68           H  
ATOM    951 1HG  LYS A  65      21.666  18.500  15.314  1.00  0.68           H  
ATOM    952 2HG  LYS A  65      22.913  17.409  14.772  1.00  0.68           H  
ATOM    953 1HD  LYS A  65      24.154  17.881  16.922  1.00  0.68           H  
ATOM    954 2HD  LYS A  65      22.748  18.818  17.439  1.00  0.68           H  
ATOM    955 1HE  LYS A  65      21.317  16.853  17.276  1.00  0.68           H  
ATOM    956 2HE  LYS A  65      22.648  15.908  16.596  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65      22.367  15.446  18.907  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65      23.843  16.134  18.643  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65      22.602  17.015  19.316  1.00  0.68           H  
ATOM    960  N   GLY A  66      22.884  22.036  12.745  1.00  0.66           N  
ATOM    961  CA  GLY A  66      23.240  23.405  12.390  1.00  0.66           C  
ATOM    962  C   GLY A  66      23.290  23.632  10.876  1.00  0.66           C  
ATOM    963  O   GLY A  66      23.334  24.776  10.422  1.00  0.66           O  
ATOM    964  H   GLY A  66      21.907  21.809  12.869  1.00  0.66           H  
ATOM    965 1HA  GLY A  66      22.519  24.090  12.836  1.00  0.66           H  
ATOM    966 2HA  GLY A  66      24.211  23.646  12.823  1.00  0.66           H  
ATOM    967  N   ARG A  67      23.265  22.550  10.095  1.00  0.65           N  
ATOM    968  CA  ARG A  67      23.311  22.651   8.641  1.00  0.65           C  
ATOM    969  C   ARG A  67      21.983  22.222   8.022  1.00  0.65           C  
ATOM    970  O   ARG A  67      21.535  22.795   7.024  1.00  0.65           O  
ATOM    971  CB  ARG A  67      24.414  21.758   8.094  1.00  0.65           C  
ATOM    972  CG  ARG A  67      25.828  22.140   8.468  1.00  0.65           C  
ATOM    973  CD  ARG A  67      26.813  21.160   7.901  1.00  0.65           C  
ATOM    974  NE  ARG A  67      28.181  21.447   8.317  1.00  0.65           N  
ATOM    975  CZ  ARG A  67      29.257  20.703   7.966  1.00  0.65           C  
ATOM    976  NH1 ARG A  67      29.114  19.653   7.188  1.00  0.65           N  
ATOM    977  NH2 ARG A  67      30.464  21.024   8.404  1.00  0.65           N  
ATOM    978  H   ARG A  67      23.240  21.622  10.512  1.00  0.65           H  
ATOM    979  HA  ARG A  67      23.515  23.684   8.363  1.00  0.65           H  
ATOM    980 1HB  ARG A  67      24.281  20.760   8.474  1.00  0.65           H  
ATOM    981 2HB  ARG A  67      24.350  21.708   7.005  1.00  0.65           H  
ATOM    982 1HG  ARG A  67      26.057  23.133   8.078  1.00  0.65           H  
ATOM    983 2HG  ARG A  67      25.927  22.137   9.557  1.00  0.65           H  
ATOM    984 1HD  ARG A  67      26.556  20.153   8.241  1.00  0.65           H  
ATOM    985 2HD  ARG A  67      26.775  21.194   6.807  1.00  0.65           H  
ATOM    986  HE  ARG A  67      28.332  22.243   8.919  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67      28.195  19.389   6.842  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67      29.941  19.093   6.931  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67      30.592  21.824   9.005  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67      31.262  20.448   8.133  1.00  0.65           H  
ATOM    991  N   PHE A  68      21.350  21.215   8.632  1.00  0.64           N  
ATOM    992  CA  PHE A  68      20.099  20.655   8.107  1.00  0.64           C  
ATOM    993  C   PHE A  68      18.854  20.928   8.963  1.00  0.64           C  
ATOM    994  O   PHE A  68      18.914  20.950  10.195  1.00  0.64           O  
ATOM    995  CB  PHE A  68      20.257  19.146   7.943  1.00  0.64           C  
ATOM    996  CG  PHE A  68      21.212  18.695   6.818  1.00  0.64           C  
ATOM    997  CD1 PHE A  68      22.573  18.733   6.984  1.00  0.64           C  
ATOM    998  CD2 PHE A  68      20.740  18.144   5.658  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      23.447  18.262   6.019  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      21.604  17.655   4.691  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      22.955  17.721   4.870  1.00  0.64           C  
ATOM   1002  H   PHE A  68      21.796  20.781   9.438  1.00  0.64           H  
ATOM   1003  HA  PHE A  68      19.935  21.089   7.131  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68      20.618  18.720   8.883  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68      19.279  18.713   7.750  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68      22.960  19.144   7.902  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68      19.679  18.089   5.508  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      24.531  18.313   6.179  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      21.210  17.219   3.784  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      23.634  17.341   4.103  1.00  0.64           H  
ATOM   1011  N   THR A  69      17.717  21.087   8.278  1.00  0.64           N  
ATOM   1012  CA  THR A  69      16.392  21.207   8.893  1.00  0.64           C  
ATOM   1013  C   THR A  69      15.394  20.246   8.233  1.00  0.64           C  
ATOM   1014  O   THR A  69      15.308  20.173   7.005  1.00  0.64           O  
ATOM   1015  CB  THR A  69      15.847  22.654   8.812  1.00  0.64           C  
ATOM   1016  OG1 THR A  69      16.744  23.544   9.497  1.00  0.64           O  
ATOM   1017  CG2 THR A  69      14.459  22.739   9.447  1.00  0.64           C  
ATOM   1018  H   THR A  69      17.788  21.112   7.262  1.00  0.64           H  
ATOM   1019  HA  THR A  69      16.474  20.942   9.945  1.00  0.64           H  
ATOM   1020  HB  THR A  69      15.781  22.958   7.766  1.00  0.64           H  
ATOM   1021  HG1 THR A  69      16.945  23.186  10.371  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69      14.094  23.761   9.384  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69      13.767  22.081   8.924  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69      14.520  22.439  10.493  1.00  0.64           H  
ATOM   1025  N   ILE A  70      14.619  19.524   9.034  1.00  0.65           N  
ATOM   1026  CA  ILE A  70      13.606  18.627   8.470  1.00  0.65           C  
ATOM   1027  C   ILE A  70      12.203  19.114   8.840  1.00  0.65           C  
ATOM   1028  O   ILE A  70      11.980  19.587   9.957  1.00  0.65           O  
ATOM   1029  CB  ILE A  70      13.827  17.175   8.933  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70      12.903  16.203   8.225  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70      13.625  17.039  10.409  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70      13.312  14.793   8.467  1.00  0.65           C  
ATOM   1033  H   ILE A  70      14.744  19.595  10.042  1.00  0.65           H  
ATOM   1034  HA  ILE A  70      13.689  18.643   7.387  1.00  0.65           H  
ATOM   1035  HB  ILE A  70      14.848  16.883   8.690  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70      11.876  16.343   8.559  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70      12.949  16.382   7.159  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70      13.811  16.009  10.713  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70      14.302  17.681  10.917  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70      12.603  17.314  10.664  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70      12.648  14.112   7.938  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70      14.330  14.657   8.134  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70      13.258  14.608   9.511  1.00  0.65           H  
ATOM   1044  N   SER A  71      11.268  19.013   7.893  1.00  0.68           N  
ATOM   1045  CA  SER A  71       9.887  19.449   8.125  1.00  0.68           C  
ATOM   1046  C   SER A  71       8.875  18.554   7.420  1.00  0.68           C  
ATOM   1047  O   SER A  71       9.214  17.805   6.506  1.00  0.68           O  
ATOM   1048  CB  SER A  71       9.698  20.887   7.663  1.00  0.68           C  
ATOM   1049  OG  SER A  71       9.860  20.999   6.279  1.00  0.68           O  
ATOM   1050  H   SER A  71      11.544  18.626   6.989  1.00  0.68           H  
ATOM   1051  HA  SER A  71       9.689  19.407   9.195  1.00  0.68           H  
ATOM   1052 1HB  SER A  71       8.702  21.229   7.943  1.00  0.68           H  
ATOM   1053 2HB  SER A  71      10.419  21.528   8.171  1.00  0.68           H  
ATOM   1054  HG  SER A  71      10.785  20.801   6.109  1.00  0.68           H  
ATOM   1055  N   ARG A  72       7.610  18.643   7.828  1.00  0.72           N  
ATOM   1056  CA  ARG A  72       6.581  17.796   7.225  1.00  0.72           C  
ATOM   1057  C   ARG A  72       5.285  18.531   6.914  1.00  0.72           C  
ATOM   1058  O   ARG A  72       4.804  19.334   7.716  1.00  0.72           O  
ATOM   1059  CB  ARG A  72       6.241  16.640   8.160  1.00  0.72           C  
ATOM   1060  CG  ARG A  72       5.219  15.679   7.636  1.00  0.72           C  
ATOM   1061  CD  ARG A  72       4.837  14.644   8.618  1.00  0.72           C  
ATOM   1062  NE  ARG A  72       5.901  13.808   9.012  1.00  0.72           N  
ATOM   1063  CZ  ARG A  72       5.720  12.539   9.382  1.00  0.72           C  
ATOM   1064  NH1 ARG A  72       4.548  11.980   9.334  1.00  0.72           N  
ATOM   1065  NH2 ARG A  72       6.704  11.822   9.798  1.00  0.72           N  
ATOM   1066  H   ARG A  72       7.364  19.283   8.571  1.00  0.72           H  
ATOM   1067  HA  ARG A  72       6.965  17.395   6.291  1.00  0.72           H  
ATOM   1068 1HB  ARG A  72       7.130  16.048   8.328  1.00  0.72           H  
ATOM   1069 2HB  ARG A  72       5.898  17.017   9.124  1.00  0.72           H  
ATOM   1070 1HG  ARG A  72       4.303  16.205   7.391  1.00  0.72           H  
ATOM   1071 2HG  ARG A  72       5.609  15.199   6.742  1.00  0.72           H  
ATOM   1072 1HD  ARG A  72       4.434  15.123   9.511  1.00  0.72           H  
ATOM   1073 2HD  ARG A  72       4.083  14.008   8.193  1.00  0.72           H  
ATOM   1074  HE  ARG A  72       6.829  14.196   9.074  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  72       3.737  12.506   9.052  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  72       4.480  10.989   9.622  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  72       7.624  12.219   9.878  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  72       6.498  10.846  10.060  1.00  0.72           H  
ATOM   1079  N   ASP A  73       4.716  18.224   5.746  1.00  0.75           N  
ATOM   1080  CA  ASP A  73       3.423  18.746   5.339  1.00  0.75           C  
ATOM   1081  C   ASP A  73       2.452  17.581   5.115  1.00  0.75           C  
ATOM   1082  O   ASP A  73       2.455  16.937   4.056  1.00  0.75           O  
ATOM   1083  CB  ASP A  73       3.550  19.553   4.047  1.00  0.75           C  
ATOM   1084  CG  ASP A  73       2.226  20.199   3.617  1.00  0.75           C  
ATOM   1085  OD1 ASP A  73       1.246  19.990   4.294  1.00  0.75           O  
ATOM   1086  OD2 ASP A  73       2.204  20.871   2.604  1.00  0.75           O  
ATOM   1087  H   ASP A  73       5.195  17.573   5.125  1.00  0.75           H  
ATOM   1088  HA  ASP A  73       3.029  19.386   6.129  1.00  0.75           H  
ATOM   1089 1HB  ASP A  73       4.299  20.337   4.179  1.00  0.75           H  
ATOM   1090 2HB  ASP A  73       3.900  18.898   3.245  1.00  0.75           H  
ATOM   1091  N   ASN A  74       1.582  17.325   6.095  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       0.668  16.188   6.002  1.00  0.77           C  
ATOM   1093  C   ASN A  74      -0.327  16.335   4.859  1.00  0.77           C  
ATOM   1094  O   ASN A  74      -0.736  15.346   4.255  1.00  0.77           O  
ATOM   1095  CB  ASN A  74      -0.065  15.986   7.313  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       0.797  15.374   8.348  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       1.755  14.688   8.006  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       0.494  15.604   9.595  1.00  0.77           N  
ATOM   1099  H   ASN A  74       1.586  17.908   6.921  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       1.256  15.294   5.798  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74      -0.433  16.946   7.677  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74      -0.930  15.342   7.150  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       1.054  15.210  10.329  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74      -0.295  16.174   9.824  1.00  0.77           H  
ATOM   1105  N   ALA A  75      -0.670  17.574   4.517  1.00  0.77           N  
ATOM   1106  CA  ALA A  75      -1.637  17.872   3.468  1.00  0.77           C  
ATOM   1107  C   ALA A  75      -1.202  17.318   2.122  1.00  0.77           C  
ATOM   1108  O   ALA A  75      -2.033  17.057   1.252  1.00  0.77           O  
ATOM   1109  CB  ALA A  75      -1.840  19.371   3.340  1.00  0.77           C  
ATOM   1110  H   ALA A  75      -0.239  18.355   5.008  1.00  0.77           H  
ATOM   1111  HA  ALA A  75      -2.582  17.402   3.740  1.00  0.77           H  
ATOM   1112 1HB  ALA A  75      -2.582  19.574   2.572  1.00  0.77           H  
ATOM   1113 2HB  ALA A  75      -2.177  19.777   4.291  1.00  0.77           H  
ATOM   1114 3HB  ALA A  75      -0.894  19.840   3.062  1.00  0.77           H  
ATOM   1115  N   ARG A  76       0.110  17.211   1.924  1.00  0.75           N  
ATOM   1116  CA  ARG A  76       0.655  16.765   0.662  1.00  0.75           C  
ATOM   1117  C   ARG A  76       1.434  15.467   0.819  1.00  0.75           C  
ATOM   1118  O   ARG A  76       2.215  15.097  -0.062  1.00  0.75           O  
ATOM   1119  CB  ARG A  76       1.549  17.858   0.099  1.00  0.75           C  
ATOM   1120  CG  ARG A  76       0.784  19.137  -0.281  1.00  0.75           C  
ATOM   1121  CD  ARG A  76       1.675  20.269  -0.661  1.00  0.75           C  
ATOM   1122  NE  ARG A  76       0.897  21.413  -1.141  1.00  0.75           N  
ATOM   1123  CZ  ARG A  76       0.314  22.364  -0.364  1.00  0.75           C  
ATOM   1124  NH1 ARG A  76       0.433  22.358   0.953  1.00  0.75           N  
ATOM   1125  NH2 ARG A  76      -0.391  23.326  -0.943  1.00  0.75           N  
ATOM   1126  H   ARG A  76       0.759  17.412   2.685  1.00  0.75           H  
ATOM   1127  HA  ARG A  76      -0.166  16.593  -0.033  1.00  0.75           H  
ATOM   1128 1HB  ARG A  76       2.299  18.133   0.847  1.00  0.75           H  
ATOM   1129 2HB  ARG A  76       2.076  17.494  -0.782  1.00  0.75           H  
ATOM   1130 1HG  ARG A  76       0.109  18.928  -1.110  1.00  0.75           H  
ATOM   1131 2HG  ARG A  76       0.205  19.466   0.583  1.00  0.75           H  
ATOM   1132 1HD  ARG A  76       2.256  20.587   0.202  1.00  0.75           H  
ATOM   1133 2HD  ARG A  76       2.349  19.955  -1.456  1.00  0.75           H  
ATOM   1134  HE  ARG A  76       0.761  21.488  -2.137  1.00  0.75           H  
ATOM   1135 1HH1 ARG A  76       0.997  21.641   1.446  1.00  0.75           H  
ATOM   1136 2HH1 ARG A  76      -0.007  23.075   1.501  1.00  0.75           H  
ATOM   1137 1HH2 ARG A  76      -0.490  23.345  -1.949  1.00  0.75           H  
ATOM   1138 2HH2 ARG A  76      -0.828  24.039  -0.378  1.00  0.75           H  
ATOM   1139  N   ASN A  77       1.292  14.819   1.983  1.00  0.71           N  
ATOM   1140  CA  ASN A  77       2.010  13.582   2.296  1.00  0.71           C  
ATOM   1141  C   ASN A  77       3.506  13.705   2.005  1.00  0.71           C  
ATOM   1142  O   ASN A  77       4.107  12.796   1.420  1.00  0.71           O  
ATOM   1143  CB  ASN A  77       1.423  12.393   1.571  1.00  0.71           C  
ATOM   1144  CG  ASN A  77       0.030  12.048   2.025  1.00  0.71           C  
ATOM   1145  OD1 ASN A  77      -0.304  12.156   3.213  1.00  0.71           O  
ATOM   1146  ND2 ASN A  77      -0.794  11.625   1.097  1.00  0.71           N  
ATOM   1147  H   ASN A  77       0.620  15.161   2.670  1.00  0.71           H  
ATOM   1148  HA  ASN A  77       1.897  13.412   3.359  1.00  0.71           H  
ATOM   1149 1HB  ASN A  77       1.411  12.581   0.497  1.00  0.71           H  
ATOM   1150 2HB  ASN A  77       2.064  11.523   1.737  1.00  0.71           H  
ATOM   1151 1HD2 ASN A  77      -1.732  11.377   1.337  1.00  0.71           H  
ATOM   1152 2HD2 ASN A  77      -0.481  11.547   0.149  1.00  0.71           H  
ATOM   1153  N   THR A  78       4.104  14.840   2.377  1.00  0.67           N  
ATOM   1154  CA  THR A  78       5.500  15.077   2.029  1.00  0.67           C  
ATOM   1155  C   THR A  78       6.413  15.507   3.175  1.00  0.67           C  
ATOM   1156  O   THR A  78       6.061  16.344   4.016  1.00  0.67           O  
ATOM   1157  CB  THR A  78       5.583  16.120   0.886  1.00  0.67           C  
ATOM   1158  OG1 THR A  78       4.856  15.638  -0.275  1.00  0.67           O  
ATOM   1159  CG2 THR A  78       7.027  16.364   0.462  1.00  0.67           C  
ATOM   1160  H   THR A  78       3.567  15.549   2.881  1.00  0.67           H  
ATOM   1161  HA  THR A  78       5.903  14.143   1.647  1.00  0.67           H  
ATOM   1162  HB  THR A  78       5.139  17.058   1.221  1.00  0.67           H  
ATOM   1163  HG1 THR A  78       3.916  15.453  -0.061  1.00  0.67           H  
ATOM   1164 1HG2 THR A  78       7.027  17.089  -0.341  1.00  0.67           H  
ATOM   1165 2HG2 THR A  78       7.609  16.746   1.286  1.00  0.67           H  
ATOM   1166 3HG2 THR A  78       7.466  15.449   0.112  1.00  0.67           H  
ATOM   1167  N   VAL A  79       7.617  14.942   3.190  1.00  0.64           N  
ATOM   1168  CA  VAL A  79       8.628  15.355   4.155  1.00  0.64           C  
ATOM   1169  C   VAL A  79       9.741  16.048   3.377  1.00  0.64           C  
ATOM   1170  O   VAL A  79      10.081  15.660   2.253  1.00  0.64           O  
ATOM   1171  CB  VAL A  79       9.155  14.160   4.984  1.00  0.64           C  
ATOM   1172  CG1 VAL A  79       9.815  13.185   4.121  1.00  0.64           C  
ATOM   1173  CG2 VAL A  79      10.125  14.631   6.070  1.00  0.64           C  
ATOM   1174  H   VAL A  79       7.837  14.240   2.479  1.00  0.64           H  
ATOM   1175  HA  VAL A  79       8.196  16.076   4.844  1.00  0.64           H  
ATOM   1176  HB  VAL A  79       8.307  13.664   5.451  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  79      10.162  12.341   4.702  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  79       9.109  12.839   3.364  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  79      10.663  13.673   3.659  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  79      10.464  13.778   6.649  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  79      10.985  15.119   5.622  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  79       9.618  15.332   6.724  1.00  0.64           H  
ATOM   1183  N   TYR A  80      10.280  17.104   3.952  1.00  0.61           N  
ATOM   1184  CA  TYR A  80      11.319  17.857   3.279  1.00  0.61           C  
ATOM   1185  C   TYR A  80      12.587  17.894   4.092  1.00  0.61           C  
ATOM   1186  O   TYR A  80      12.553  17.933   5.324  1.00  0.61           O  
ATOM   1187  CB  TYR A  80      10.866  19.298   3.055  1.00  0.61           C  
ATOM   1188  CG  TYR A  80       9.645  19.452   2.216  1.00  0.61           C  
ATOM   1189  CD1 TYR A  80       8.383  19.362   2.809  1.00  0.61           C  
ATOM   1190  CD2 TYR A  80       9.768  19.700   0.872  1.00  0.61           C  
ATOM   1191  CE1 TYR A  80       7.252  19.527   2.035  1.00  0.61           C  
ATOM   1192  CE2 TYR A  80       8.645  19.865   0.100  1.00  0.61           C  
ATOM   1193  CZ  TYR A  80       7.392  19.782   0.670  1.00  0.61           C  
ATOM   1194  OH  TYR A  80       6.280  19.944  -0.120  1.00  0.61           O  
ATOM   1195  H   TYR A  80       9.956  17.387   4.875  1.00  0.61           H  
ATOM   1196  HA  TYR A  80      11.546  17.384   2.326  1.00  0.61           H  
ATOM   1197 1HB  TYR A  80      10.673  19.765   4.019  1.00  0.61           H  
ATOM   1198 2HB  TYR A  80      11.677  19.854   2.579  1.00  0.61           H  
ATOM   1199  HD1 TYR A  80       8.291  19.164   3.883  1.00  0.61           H  
ATOM   1200  HD2 TYR A  80      10.760  19.767   0.423  1.00  0.61           H  
ATOM   1201  HE1 TYR A  80       6.264  19.456   2.488  1.00  0.61           H  
ATOM   1202  HE2 TYR A  80       8.745  20.061  -0.967  1.00  0.61           H  
ATOM   1203  HH  TYR A  80       6.554  20.080  -1.031  1.00  0.61           H  
ATOM   1204  N   LEU A  81      13.711  17.941   3.394  1.00  0.60           N  
ATOM   1205  CA  LEU A  81      14.996  18.098   4.055  1.00  0.60           C  
ATOM   1206  C   LEU A  81      15.716  19.278   3.447  1.00  0.60           C  
ATOM   1207  O   LEU A  81      16.009  19.295   2.246  1.00  0.60           O  
ATOM   1208  CB  LEU A  81      15.877  16.868   3.877  1.00  0.60           C  
ATOM   1209  CG  LEU A  81      17.256  16.937   4.535  1.00  0.60           C  
ATOM   1210  CD1 LEU A  81      17.052  16.964   6.074  1.00  0.60           C  
ATOM   1211  CD2 LEU A  81      18.115  15.756   4.076  1.00  0.60           C  
ATOM   1212  H   LEU A  81      13.655  17.898   2.376  1.00  0.60           H  
ATOM   1213  HA  LEU A  81      14.842  18.291   5.115  1.00  0.60           H  
ATOM   1214 1HB  LEU A  81      15.370  16.043   4.323  1.00  0.60           H  
ATOM   1215 2HB  LEU A  81      16.006  16.666   2.820  1.00  0.60           H  
ATOM   1216  HG  LEU A  81      17.750  17.865   4.246  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  81      18.004  17.025   6.583  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  81      16.441  17.827   6.344  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  81      16.542  16.051   6.382  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  81      19.091  15.809   4.539  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  81      17.643  14.846   4.354  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  81      18.227  15.788   2.999  1.00  0.60           H  
ATOM   1223  N   GLN A  82      16.011  20.267   4.260  1.00  0.60           N  
ATOM   1224  CA  GLN A  82      16.683  21.431   3.744  1.00  0.60           C  
ATOM   1225  C   GLN A  82      18.068  21.521   4.307  1.00  0.60           C  
ATOM   1226  O   GLN A  82      18.286  21.352   5.505  1.00  0.60           O  
ATOM   1227  CB  GLN A  82      15.893  22.705   4.018  1.00  0.60           C  
ATOM   1228  CG  GLN A  82      16.543  23.939   3.423  1.00  0.60           C  
ATOM   1229  CD  GLN A  82      15.647  25.125   3.499  1.00  0.60           C  
ATOM   1230  OE1 GLN A  82      14.515  25.069   2.978  1.00  0.60           O  
ATOM   1231  NE2 GLN A  82      16.108  26.201   4.132  1.00  0.60           N  
ATOM   1232  H   GLN A  82      15.757  20.221   5.243  1.00  0.60           H  
ATOM   1233  HA  GLN A  82      16.785  21.334   2.668  1.00  0.60           H  
ATOM   1234 1HB  GLN A  82      14.892  22.610   3.601  1.00  0.60           H  
ATOM   1235 2HB  GLN A  82      15.793  22.848   5.096  1.00  0.60           H  
ATOM   1236 1HG  GLN A  82      17.457  24.163   3.980  1.00  0.60           H  
ATOM   1237 2HG  GLN A  82      16.787  23.746   2.375  1.00  0.60           H  
ATOM   1238 1HE2 GLN A  82      15.548  27.024   4.211  1.00  0.60           H  
ATOM   1239 2HE2 GLN A  82      17.046  26.194   4.533  1.00  0.60           H  
ATOM   1240  N   MET A  83      19.010  21.770   3.431  1.00  0.61           N  
ATOM   1241  CA  MET A  83      20.395  21.917   3.808  1.00  0.61           C  
ATOM   1242  C   MET A  83      20.806  23.339   3.473  1.00  0.61           C  
ATOM   1243  O   MET A  83      20.682  23.795   2.335  1.00  0.61           O  
ATOM   1244  CB  MET A  83      21.147  20.779   3.148  1.00  0.61           C  
ATOM   1245  CG  MET A  83      21.056  20.738   1.685  1.00  0.61           C  
ATOM   1246  SD  MET A  83      21.470  19.099   0.986  1.00  0.61           S  
ATOM   1247  CE  MET A  83      19.938  18.250   1.371  1.00  0.61           C  
ATOM   1248  H   MET A  83      18.755  21.872   2.448  1.00  0.61           H  
ATOM   1249  HA  MET A  83      20.488  21.798   4.885  1.00  0.61           H  
ATOM   1250 1HB  MET A  83      22.185  20.790   3.465  1.00  0.61           H  
ATOM   1251 2HB  MET A  83      20.709  19.870   3.478  1.00  0.61           H  
ATOM   1252 1HG  MET A  83      20.060  20.930   1.436  1.00  0.61           H  
ATOM   1253 2HG  MET A  83      21.668  21.504   1.251  1.00  0.61           H  
ATOM   1254 1HE  MET A  83      19.997  17.223   1.026  1.00  0.61           H  
ATOM   1255 2HE  MET A  83      19.765  18.265   2.441  1.00  0.61           H  
ATOM   1256 3HE  MET A  83      19.109  18.757   0.882  1.00  0.61           H  
ATOM   1257  N   ASN A  84      21.229  24.070   4.501  1.00  0.62           N  
ATOM   1258  CA  ASN A  84      21.491  25.497   4.362  1.00  0.62           C  
ATOM   1259  C   ASN A  84      22.882  25.899   3.917  1.00  0.62           C  
ATOM   1260  O   ASN A  84      23.020  26.850   3.152  1.00  0.62           O  
ATOM   1261  CB  ASN A  84      21.151  26.173   5.664  1.00  0.62           C  
ATOM   1262  CG  ASN A  84      19.669  26.164   5.910  1.00  0.62           C  
ATOM   1263  OD1 ASN A  84      18.884  26.272   4.953  1.00  0.62           O  
ATOM   1264  ND2 ASN A  84      19.275  26.027   7.149  1.00  0.62           N  
ATOM   1265  H   ASN A  84      21.334  23.629   5.415  1.00  0.62           H  
ATOM   1266  HA  ASN A  84      20.804  25.878   3.607  1.00  0.62           H  
ATOM   1267 1HB  ASN A  84      21.652  25.653   6.488  1.00  0.62           H  
ATOM   1268 2HB  ASN A  84      21.510  27.201   5.652  1.00  0.62           H  
ATOM   1269 1HD2 ASN A  84      18.300  26.005   7.370  1.00  0.62           H  
ATOM   1270 2HD2 ASN A  84      19.953  25.938   7.881  1.00  0.62           H  
ATOM   1271  N   SER A  85      23.903  25.187   4.366  1.00  0.64           N  
ATOM   1272  CA  SER A  85      25.259  25.552   3.980  1.00  0.64           C  
ATOM   1273  C   SER A  85      26.037  24.292   3.676  1.00  0.64           C  
ATOM   1274  O   SER A  85      26.537  23.620   4.581  1.00  0.64           O  
ATOM   1275  CB  SER A  85      25.928  26.337   5.095  1.00  0.64           C  
ATOM   1276  OG  SER A  85      27.230  26.708   4.741  1.00  0.64           O  
ATOM   1277  H   SER A  85      23.741  24.399   4.971  1.00  0.64           H  
ATOM   1278  HA  SER A  85      25.227  26.163   3.074  1.00  0.64           H  
ATOM   1279 1HB  SER A  85      25.340  27.230   5.306  1.00  0.64           H  
ATOM   1280 2HB  SER A  85      25.950  25.735   6.003  1.00  0.64           H  
ATOM   1281  HG  SER A  85      27.134  27.218   3.924  1.00  0.64           H  
ATOM   1282  N   LEU A  86      26.141  23.991   2.393  1.00  0.66           N  
ATOM   1283  CA  LEU A  86      26.759  22.752   1.951  1.00  0.66           C  
ATOM   1284  C   LEU A  86      28.263  22.738   1.821  1.00  0.66           C  
ATOM   1285  O   LEU A  86      28.888  23.671   1.321  1.00  0.66           O  
ATOM   1286  CB  LEU A  86      26.104  22.339   0.643  1.00  0.66           C  
ATOM   1287  CG  LEU A  86      24.691  21.933   0.815  1.00  0.66           C  
ATOM   1288  CD1 LEU A  86      24.067  21.697  -0.524  1.00  0.66           C  
ATOM   1289  CD2 LEU A  86      24.723  20.675   1.663  1.00  0.66           C  
ATOM   1290  H   LEU A  86      25.693  24.613   1.714  1.00  0.66           H  
ATOM   1291  HA  LEU A  86      26.511  21.989   2.689  1.00  0.66           H  
ATOM   1292 1HB  LEU A  86      26.132  23.183  -0.051  1.00  0.66           H  
ATOM   1293 2HB  LEU A  86      26.660  21.504   0.214  1.00  0.66           H  
ATOM   1294  HG  LEU A  86      24.122  22.716   1.328  1.00  0.66           H  
ATOM   1295 1HD1 LEU A  86      23.050  21.381  -0.434  1.00  0.66           H  
ATOM   1296 2HD1 LEU A  86      24.099  22.642  -1.064  1.00  0.66           H  
ATOM   1297 3HD1 LEU A  86      24.629  20.932  -1.058  1.00  0.66           H  
ATOM   1298 1HD2 LEU A  86      23.769  20.315   1.844  1.00  0.66           H  
ATOM   1299 2HD2 LEU A  86      25.294  19.917   1.140  1.00  0.66           H  
ATOM   1300 3HD2 LEU A  86      25.201  20.889   2.622  1.00  0.66           H  
ATOM   1301  N   LYS A  87      28.846  21.637   2.241  1.00  0.67           N  
ATOM   1302  CA  LYS A  87      30.274  21.439   2.138  1.00  0.67           C  
ATOM   1303  C   LYS A  87      30.522  20.349   1.094  1.00  0.67           C  
ATOM   1304  O   LYS A  87      29.627  19.556   0.830  1.00  0.67           O  
ATOM   1305  CB  LYS A  87      30.816  21.068   3.522  1.00  0.67           C  
ATOM   1306  CG  LYS A  87      30.520  22.097   4.609  1.00  0.67           C  
ATOM   1307  CD  LYS A  87      31.194  23.437   4.344  1.00  0.67           C  
ATOM   1308  CE  LYS A  87      30.938  24.412   5.495  1.00  0.67           C  
ATOM   1309  NZ  LYS A  87      31.554  25.750   5.249  1.00  0.67           N  
ATOM   1310  H   LYS A  87      28.275  20.901   2.680  1.00  0.67           H  
ATOM   1311  HA  LYS A  87      30.724  22.374   1.823  1.00  0.67           H  
ATOM   1312 1HB  LYS A  87      30.312  20.160   3.847  1.00  0.67           H  
ATOM   1313 2HB  LYS A  87      31.882  20.871   3.493  1.00  0.67           H  
ATOM   1314 1HG  LYS A  87      29.437  22.245   4.687  1.00  0.67           H  
ATOM   1315 2HG  LYS A  87      30.879  21.714   5.558  1.00  0.67           H  
ATOM   1316 1HD  LYS A  87      32.268  23.292   4.227  1.00  0.67           H  
ATOM   1317 2HD  LYS A  87      30.798  23.867   3.420  1.00  0.67           H  
ATOM   1318 1HE  LYS A  87      29.859  24.536   5.617  1.00  0.67           H  
ATOM   1319 2HE  LYS A  87      31.351  23.994   6.412  1.00  0.67           H  
ATOM   1320 1HZ  LYS A  87      31.357  26.360   6.030  1.00  0.67           H  
ATOM   1321 2HZ  LYS A  87      32.554  25.650   5.143  1.00  0.67           H  
ATOM   1322 3HZ  LYS A  87      31.162  26.146   4.406  1.00  0.67           H  
ATOM   1323  N   PRO A  88      31.689  20.262   0.452  1.00  0.67           N  
ATOM   1324  CA  PRO A  88      32.037  19.179  -0.458  1.00  0.67           C  
ATOM   1325  C   PRO A  88      31.762  17.787   0.141  1.00  0.67           C  
ATOM   1326  O   PRO A  88      31.324  16.873  -0.564  1.00  0.67           O  
ATOM   1327  CB  PRO A  88      33.525  19.429  -0.677  1.00  0.67           C  
ATOM   1328  CG  PRO A  88      33.672  20.935  -0.529  1.00  0.67           C  
ATOM   1329  CD  PRO A  88      32.723  21.303   0.592  1.00  0.67           C  
ATOM   1330  HA  PRO A  88      31.497  19.307  -1.406  1.00  0.67           H  
ATOM   1331 1HB  PRO A  88      34.115  18.864   0.063  1.00  0.67           H  
ATOM   1332 2HB  PRO A  88      33.823  19.064  -1.671  1.00  0.67           H  
ATOM   1333 1HG  PRO A  88      34.718  21.197  -0.309  1.00  0.67           H  
ATOM   1334 2HG  PRO A  88      33.416  21.431  -1.481  1.00  0.67           H  
ATOM   1335 1HD  PRO A  88      33.225  21.241   1.566  1.00  0.67           H  
ATOM   1336 2HD  PRO A  88      32.327  22.296   0.389  1.00  0.67           H  
ATOM   1337  N   GLU A  89      31.940  17.652   1.467  1.00  0.66           N  
ATOM   1338  CA  GLU A  89      31.712  16.392   2.189  1.00  0.66           C  
ATOM   1339  C   GLU A  89      30.237  15.976   2.232  1.00  0.66           C  
ATOM   1340  O   GLU A  89      29.920  14.845   2.602  1.00  0.66           O  
ATOM   1341  CB  GLU A  89      32.286  16.456   3.610  1.00  0.66           C  
ATOM   1342  CG  GLU A  89      31.564  17.382   4.563  1.00  0.66           C  
ATOM   1343  CD  GLU A  89      32.240  17.500   5.923  1.00  0.66           C  
ATOM   1344  OE1 GLU A  89      33.262  16.887   6.116  1.00  0.66           O  
ATOM   1345  OE2 GLU A  89      31.704  18.181   6.779  1.00  0.66           O  
ATOM   1346  H   GLU A  89      32.276  18.438   1.999  1.00  0.66           H  
ATOM   1347  HA  GLU A  89      32.252  15.606   1.659  1.00  0.66           H  
ATOM   1348 1HB  GLU A  89      32.273  15.459   4.048  1.00  0.66           H  
ATOM   1349 2HB  GLU A  89      33.326  16.778   3.563  1.00  0.66           H  
ATOM   1350 1HG  GLU A  89      31.548  18.349   4.105  1.00  0.66           H  
ATOM   1351 2HG  GLU A  89      30.533  17.049   4.687  1.00  0.66           H  
ATOM   1352  N   ASP A  90      29.333  16.884   1.860  1.00  0.64           N  
ATOM   1353  CA  ASP A  90      27.912  16.588   1.853  1.00  0.64           C  
ATOM   1354  C   ASP A  90      27.497  15.982   0.507  1.00  0.64           C  
ATOM   1355  O   ASP A  90      26.319  15.647   0.313  1.00  0.64           O  
ATOM   1356  CB  ASP A  90      27.084  17.860   2.132  1.00  0.64           C  
ATOM   1357  CG  ASP A  90      27.179  18.450   3.596  1.00  0.64           C  
ATOM   1358  OD1 ASP A  90      26.958  17.732   4.571  1.00  0.64           O  
ATOM   1359  OD2 ASP A  90      27.510  19.616   3.717  1.00  0.64           O  
ATOM   1360  H   ASP A  90      29.629  17.804   1.547  1.00  0.64           H  
ATOM   1361  HA  ASP A  90      27.716  15.854   2.626  1.00  0.64           H  
ATOM   1362 1HB  ASP A  90      27.398  18.635   1.436  1.00  0.64           H  
ATOM   1363 2HB  ASP A  90      26.039  17.655   1.920  1.00  0.64           H  
ATOM   1364  N   THR A  91      28.457  15.857  -0.435  1.00  0.62           N  
ATOM   1365  CA  THR A  91      28.165  15.230  -1.719  1.00  0.62           C  
ATOM   1366  C   THR A  91      27.803  13.779  -1.469  1.00  0.62           C  
ATOM   1367  O   THR A  91      28.582  13.032  -0.872  1.00  0.62           O  
ATOM   1368  CB  THR A  91      29.379  15.282  -2.659  1.00  0.62           C  
ATOM   1369  OG1 THR A  91      29.754  16.653  -2.913  1.00  0.62           O  
ATOM   1370  CG2 THR A  91      29.128  14.501  -3.955  1.00  0.62           C  
ATOM   1371  H   THR A  91      29.411  16.175  -0.261  1.00  0.62           H  
ATOM   1372  HA  THR A  91      27.320  15.736  -2.176  1.00  0.62           H  
ATOM   1373  HB  THR A  91      30.220  14.809  -2.151  1.00  0.62           H  
ATOM   1374  HG1 THR A  91      30.233  16.979  -2.113  1.00  0.62           H  
ATOM   1375 1HG2 THR A  91      30.024  14.536  -4.573  1.00  0.62           H  
ATOM   1376 2HG2 THR A  91      28.900  13.465  -3.706  1.00  0.62           H  
ATOM   1377 3HG2 THR A  91      28.314  14.900  -4.497  1.00  0.62           H  
ATOM   1378  N   ALA A  92      26.621  13.380  -1.911  1.00  0.59           N  
ATOM   1379  CA  ALA A  92      26.144  12.032  -1.625  1.00  0.59           C  
ATOM   1380  C   ALA A  92      24.816  11.733  -2.273  1.00  0.59           C  
ATOM   1381  O   ALA A  92      24.128  12.633  -2.769  1.00  0.59           O  
ATOM   1382  CB  ALA A  92      25.983  11.841  -0.144  1.00  0.59           C  
ATOM   1383  H   ALA A  92      26.059  14.042  -2.448  1.00  0.59           H  
ATOM   1384  HA  ALA A  92      26.873  11.324  -2.012  1.00  0.59           H  
ATOM   1385 1HB  ALA A  92      25.629  10.841   0.049  1.00  0.59           H  
ATOM   1386 2HB  ALA A  92      26.905  11.997   0.400  1.00  0.59           H  
ATOM   1387 3HB  ALA A  92      25.253  12.562   0.172  1.00  0.59           H  
ATOM   1388  N   VAL A  93      24.420  10.469  -2.214  1.00  0.58           N  
ATOM   1389  CA  VAL A  93      23.052  10.146  -2.559  1.00  0.58           C  
ATOM   1390  C   VAL A  93      22.237  10.177  -1.267  1.00  0.58           C  
ATOM   1391  O   VAL A  93      22.646   9.631  -0.239  1.00  0.58           O  
ATOM   1392  CB  VAL A  93      22.926   8.780  -3.239  1.00  0.58           C  
ATOM   1393  CG1 VAL A  93      21.442   8.486  -3.541  1.00  0.58           C  
ATOM   1394  CG2 VAL A  93      23.744   8.784  -4.508  1.00  0.58           C  
ATOM   1395  H   VAL A  93      25.036   9.735  -1.862  1.00  0.58           H  
ATOM   1396  HA  VAL A  93      22.669  10.900  -3.236  1.00  0.58           H  
ATOM   1397  HB  VAL A  93      23.292   8.003  -2.562  1.00  0.58           H  
ATOM   1398 1HG1 VAL A  93      21.357   7.516  -4.018  1.00  0.58           H  
ATOM   1399 2HG1 VAL A  93      20.863   8.489  -2.623  1.00  0.58           H  
ATOM   1400 3HG1 VAL A  93      21.049   9.245  -4.209  1.00  0.58           H  
ATOM   1401 1HG2 VAL A  93      23.661   7.813  -4.994  1.00  0.58           H  
ATOM   1402 2HG2 VAL A  93      23.366   9.556  -5.166  1.00  0.58           H  
ATOM   1403 3HG2 VAL A  93      24.789   8.984  -4.267  1.00  0.58           H  
ATOM   1404  N   TYR A  94      21.126  10.879  -1.292  1.00  0.57           N  
ATOM   1405  CA  TYR A  94      20.271  10.992  -0.123  1.00  0.57           C  
ATOM   1406  C   TYR A  94      19.069  10.109  -0.304  1.00  0.57           C  
ATOM   1407  O   TYR A  94      18.556   9.991  -1.416  1.00  0.57           O  
ATOM   1408  CB  TYR A  94      19.857  12.448   0.072  1.00  0.57           C  
ATOM   1409  CG  TYR A  94      20.982  13.345   0.572  1.00  0.57           C  
ATOM   1410  CD1 TYR A  94      21.998  13.731  -0.290  1.00  0.57           C  
ATOM   1411  CD2 TYR A  94      20.969  13.821   1.884  1.00  0.57           C  
ATOM   1412  CE1 TYR A  94      23.011  14.544   0.164  1.00  0.57           C  
ATOM   1413  CE2 TYR A  94      21.977  14.659   2.319  1.00  0.57           C  
ATOM   1414  CZ  TYR A  94      23.008  15.011   1.448  1.00  0.57           C  
ATOM   1415  OH  TYR A  94      24.059  15.823   1.861  1.00  0.57           O  
ATOM   1416  H   TYR A  94      20.852  11.313  -2.168  1.00  0.57           H  
ATOM   1417  HA  TYR A  94      20.814  10.652   0.753  1.00  0.57           H  
ATOM   1418 1HB  TYR A  94      19.506  12.845  -0.878  1.00  0.57           H  
ATOM   1419 2HB  TYR A  94      19.032  12.502   0.780  1.00  0.57           H  
ATOM   1420  HD1 TYR A  94      22.014  13.369  -1.322  1.00  0.57           H  
ATOM   1421  HD2 TYR A  94      20.164  13.531   2.562  1.00  0.57           H  
ATOM   1422  HE1 TYR A  94      23.826  14.819  -0.492  1.00  0.57           H  
ATOM   1423  HE2 TYR A  94      21.972  15.026   3.344  1.00  0.57           H  
ATOM   1424  HH  TYR A  94      24.812  15.742   1.215  1.00  0.57           H  
ATOM   1425  N   TYR A  95      18.617   9.495   0.782  1.00  0.58           N  
ATOM   1426  CA  TYR A  95      17.426   8.666   0.720  1.00  0.58           C  
ATOM   1427  C   TYR A  95      16.456   8.988   1.825  1.00  0.58           C  
ATOM   1428  O   TYR A  95      16.833   9.180   2.980  1.00  0.58           O  
ATOM   1429  CB  TYR A  95      17.754   7.176   0.843  1.00  0.58           C  
ATOM   1430  CG  TYR A  95      18.658   6.602  -0.213  1.00  0.58           C  
ATOM   1431  CD1 TYR A  95      20.043   6.654  -0.054  1.00  0.58           C  
ATOM   1432  CD2 TYR A  95      18.107   6.013  -1.334  1.00  0.58           C  
ATOM   1433  CE1 TYR A  95      20.861   6.111  -1.024  1.00  0.58           C  
ATOM   1434  CE2 TYR A  95      18.921   5.479  -2.303  1.00  0.58           C  
ATOM   1435  CZ  TYR A  95      20.292   5.523  -2.154  1.00  0.58           C  
ATOM   1436  OH  TYR A  95      21.103   4.989  -3.135  1.00  0.58           O  
ATOM   1437  H   TYR A  95      19.114   9.624   1.659  1.00  0.58           H  
ATOM   1438  HA  TYR A  95      16.914   8.850  -0.223  1.00  0.58           H  
ATOM   1439 1HB  TYR A  95      18.214   6.994   1.812  1.00  0.58           H  
ATOM   1440 2HB  TYR A  95      16.818   6.618   0.818  1.00  0.58           H  
ATOM   1441  HD1 TYR A  95      20.480   7.119   0.833  1.00  0.58           H  
ATOM   1442  HD2 TYR A  95      17.020   5.974  -1.454  1.00  0.58           H  
ATOM   1443  HE1 TYR A  95      21.944   6.149  -0.908  1.00  0.58           H  
ATOM   1444  HE2 TYR A  95      18.479   5.020  -3.190  1.00  0.58           H  
ATOM   1445  HH  TYR A  95      20.558   4.643  -3.848  1.00  0.58           H  
ATOM   1446  N   CYS A  96      15.200   8.958   1.463  1.00  0.63           N  
ATOM   1447  CA  CYS A  96      14.069   9.127   2.347  1.00  0.63           C  
ATOM   1448  C   CYS A  96      13.595   7.775   2.794  1.00  0.63           C  
ATOM   1449  O   CYS A  96      13.605   6.810   2.021  1.00  0.63           O  
ATOM   1450  CB  CYS A  96      12.967   9.864   1.648  1.00  0.63           C  
ATOM   1451  SG  CYS A  96      11.502  10.109   2.530  1.00  0.63           S  
ATOM   1452  H   CYS A  96      15.009   8.820   0.471  1.00  0.63           H  
ATOM   1453  HA  CYS A  96      14.381   9.709   3.212  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96      13.353  10.832   1.351  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96      12.714   9.321   0.743  1.00  0.63           H  
ATOM   1456  N   ALA A  97      13.194   7.686   4.040  1.00  0.72           N  
ATOM   1457  CA  ALA A  97      12.738   6.417   4.540  1.00  0.72           C  
ATOM   1458  C   ALA A  97      11.624   6.576   5.572  1.00  0.72           C  
ATOM   1459  O   ALA A  97      11.434   7.654   6.145  1.00  0.72           O  
ATOM   1460  CB  ALA A  97      13.933   5.686   5.093  1.00  0.72           C  
ATOM   1461  H   ALA A  97      13.251   8.503   4.642  1.00  0.72           H  
ATOM   1462  HA  ALA A  97      12.339   5.857   3.707  1.00  0.72           H  
ATOM   1463 1HB  ALA A  97      13.651   4.723   5.396  1.00  0.72           H  
ATOM   1464 2HB  ALA A  97      14.672   5.596   4.317  1.00  0.72           H  
ATOM   1465 3HB  ALA A  97      14.337   6.240   5.914  1.00  0.72           H  
ATOM   1466  N   ALA A  98      10.870   5.494   5.807  1.00  0.90           N  
ATOM   1467  CA  ALA A  98       9.763   5.563   6.769  1.00  0.90           C  
ATOM   1468  C   ALA A  98       9.712   4.388   7.755  1.00  0.90           C  
ATOM   1469  O   ALA A  98       9.951   3.217   7.403  1.00  0.90           O  
ATOM   1470  CB  ALA A  98       8.446   5.622   6.014  1.00  0.90           C  
ATOM   1471  H   ALA A  98      11.092   4.636   5.306  1.00  0.90           H  
ATOM   1472  HA  ALA A  98       9.885   6.476   7.346  1.00  0.90           H  
ATOM   1473 1HB  ALA A  98       7.627   5.732   6.729  1.00  0.90           H  
ATOM   1474 2HB  ALA A  98       8.456   6.452   5.338  1.00  0.90           H  
ATOM   1475 3HB  ALA A  98       8.312   4.719   5.450  1.00  0.90           H  
ATOM   1476  N   ASP A  99       9.354   4.732   8.999  1.00  1.19           N  
ATOM   1477  CA  ASP A  99       9.230   3.789  10.113  1.00  1.19           C  
ATOM   1478  C   ASP A  99       7.758   3.646  10.517  1.00  1.19           C  
ATOM   1479  O   ASP A  99       7.146   4.623  10.965  1.00  1.19           O  
ATOM   1480  CB  ASP A  99       9.973   4.326  11.347  1.00  1.19           C  
ATOM   1481  CG  ASP A  99      11.486   4.577  11.203  1.00  1.19           C  
ATOM   1482  OD1 ASP A  99      12.184   3.769  10.690  1.00  1.19           O  
ATOM   1483  OD2 ASP A  99      11.898   5.643  11.588  1.00  1.19           O  
ATOM   1484  H   ASP A  99       9.161   5.720   9.177  1.00  1.19           H  
ATOM   1485  HA  ASP A  99       9.622   2.813   9.818  1.00  1.19           H  
ATOM   1486 1HB  ASP A  99       9.505   5.244  11.670  1.00  1.19           H  
ATOM   1487 2HB  ASP A  99       9.844   3.606  12.165  1.00  1.19           H  
ATOM   1488  N   ARG A 100       7.154   2.456  10.395  1.00  1.66           N  
ATOM   1489  CA  ARG A 100       5.736   2.379  10.757  1.00  1.66           C  
ATOM   1490  C   ARG A 100       5.451   2.464  12.258  1.00  1.66           C  
ATOM   1491  O   ARG A 100       4.315   2.723  12.656  1.00  1.66           O  
ATOM   1492  CB  ARG A 100       5.082   1.109  10.251  1.00  1.66           C  
ATOM   1493  CG  ARG A 100       4.940   1.000   8.761  1.00  1.66           C  
ATOM   1494  CD  ARG A 100       4.367  -0.308   8.379  1.00  1.66           C  
ATOM   1495  NE  ARG A 100       5.301  -1.356   8.660  1.00  1.66           N  
ATOM   1496  CZ  ARG A 100       5.076  -2.678   8.533  1.00  1.66           C  
ATOM   1497  NH1 ARG A 100       3.896  -3.127   8.145  1.00  1.66           N  
ATOM   1498  NH2 ARG A 100       6.055  -3.526   8.797  1.00  1.66           N  
ATOM   1499  H   ARG A 100       7.628   1.616  10.030  1.00  1.66           H  
ATOM   1500  HA  ARG A 100       5.250   3.210  10.276  1.00  1.66           H  
ATOM   1501 1HB  ARG A 100       5.664   0.250  10.584  1.00  1.66           H  
ATOM   1502 2HB  ARG A 100       4.087   1.020  10.683  1.00  1.66           H  
ATOM   1503 1HG  ARG A 100       4.323   1.780   8.380  1.00  1.66           H  
ATOM   1504 2HG  ARG A 100       5.931   1.079   8.317  1.00  1.66           H  
ATOM   1505 1HD  ARG A 100       3.459  -0.492   8.946  1.00  1.66           H  
ATOM   1506 2HD  ARG A 100       4.143  -0.322   7.313  1.00  1.66           H  
ATOM   1507  HE  ARG A 100       6.233  -1.055   8.985  1.00  1.66           H  
ATOM   1508 1HH1 ARG A 100       3.147  -2.479   7.950  1.00  1.66           H  
ATOM   1509 2HH1 ARG A 100       3.742  -4.119   8.051  1.00  1.66           H  
ATOM   1510 1HH2 ARG A 100       6.987  -3.157   9.070  1.00  1.66           H  
ATOM   1511 2HH2 ARG A 100       5.910  -4.515   8.705  1.00  1.66           H  
ATOM   1512  N   GLY A 101       6.453   2.217  13.099  1.00  2.33           N  
ATOM   1513  CA  GLY A 101       6.229   2.261  14.538  1.00  2.33           C  
ATOM   1514  C   GLY A 101       6.195   3.700  15.039  1.00  2.33           C  
ATOM   1515  O   GLY A 101       6.733   4.611  14.406  1.00  2.33           O  
ATOM   1516  H   GLY A 101       7.377   2.000  12.741  1.00  2.33           H  
ATOM   1517 1HA  GLY A 101       5.293   1.759  14.780  1.00  2.33           H  
ATOM   1518 2HA  GLY A 101       7.031   1.717  15.039  1.00  2.33           H  
ATOM   1519  N   MET A 102       5.636   3.919  16.227  1.00  3.14           N  
ATOM   1520  CA  MET A 102       5.604   5.282  16.755  1.00  3.14           C  
ATOM   1521  C   MET A 102       6.918   5.670  17.431  1.00  3.14           C  
ATOM   1522  O   MET A 102       7.012   5.734  18.657  1.00  3.14           O  
ATOM   1523  CB  MET A 102       4.429   5.461  17.712  1.00  3.14           C  
ATOM   1524  CG  MET A 102       3.044   5.336  17.058  1.00  3.14           C  
ATOM   1525  SD  MET A 102       2.775   6.639  15.847  1.00  3.14           S  
ATOM   1526  CE  MET A 102       1.051   6.557  15.417  1.00  3.14           C  
ATOM   1527  H   MET A 102       5.217   3.160  16.742  1.00  3.14           H  
ATOM   1528  HA  MET A 102       5.456   5.966  15.918  1.00  3.14           H  
ATOM   1529 1HB  MET A 102       4.493   4.723  18.510  1.00  3.14           H  
ATOM   1530 2HB  MET A 102       4.489   6.448  18.172  1.00  3.14           H  
ATOM   1531 1HG  MET A 102       2.956   4.374  16.553  1.00  3.14           H  
ATOM   1532 2HG  MET A 102       2.266   5.404  17.818  1.00  3.14           H  
ATOM   1533 1HE  MET A 102       0.832   7.335  14.686  1.00  3.14           H  
ATOM   1534 2HE  MET A 102       0.829   5.580  14.990  1.00  3.14           H  
ATOM   1535 3HE  MET A 102       0.445   6.719  16.307  1.00  3.14           H  
ATOM   1536  N   GLY A 103       7.921   5.939  16.606  1.00  3.90           N  
ATOM   1537  CA  GLY A 103       9.266   6.272  17.069  1.00  3.90           C  
ATOM   1538  C   GLY A 103      10.227   6.407  15.896  1.00  3.90           C  
ATOM   1539  O   GLY A 103       9.827   6.310  14.745  1.00  3.90           O  
ATOM   1540  H   GLY A 103       7.724   5.840  15.609  1.00  3.90           H  
ATOM   1541 1HA  GLY A 103       9.237   7.205  17.632  1.00  3.90           H  
ATOM   1542 2HA  GLY A 103       9.618   5.497  17.748  1.00  3.90           H  
ATOM   1543  N   TYR A 104      11.504   6.634  16.181  1.00  4.30           N  
ATOM   1544  CA  TYR A 104      12.477   6.824  15.100  1.00  4.30           C  
ATOM   1545  C   TYR A 104      13.705   5.921  15.235  1.00  4.30           C  
ATOM   1546  O   TYR A 104      14.648   6.017  14.452  1.00  4.30           O  
ATOM   1547  CB  TYR A 104      12.897   8.289  15.057  1.00  4.30           C  
ATOM   1548  CG  TYR A 104      13.620   8.771  16.302  1.00  4.30           C  
ATOM   1549  CD1 TYR A 104      14.993   8.616  16.405  1.00  4.30           C  
ATOM   1550  CD2 TYR A 104      12.910   9.330  17.348  1.00  4.30           C  
ATOM   1551  CE1 TYR A 104      15.655   9.030  17.540  1.00  4.30           C  
ATOM   1552  CE2 TYR A 104      13.575   9.735  18.490  1.00  4.30           C  
ATOM   1553  CZ  TYR A 104      14.942   9.588  18.586  1.00  4.30           C  
ATOM   1554  OH  TYR A 104      15.604   9.985  19.728  1.00  4.30           O  
ATOM   1555  H   TYR A 104      11.796   6.714  17.143  1.00  4.30           H  
ATOM   1556  HA  TYR A 104      12.000   6.575  14.148  1.00  4.30           H  
ATOM   1557 1HB  TYR A 104      13.551   8.428  14.204  1.00  4.30           H  
ATOM   1558 2HB  TYR A 104      12.020   8.920  14.899  1.00  4.30           H  
ATOM   1559  HD1 TYR A 104      15.550   8.168  15.582  1.00  4.30           H  
ATOM   1560  HD2 TYR A 104      11.830   9.446  17.276  1.00  4.30           H  
ATOM   1561  HE1 TYR A 104      16.734   8.908  17.615  1.00  4.30           H  
ATOM   1562  HE2 TYR A 104      13.018  10.171  19.318  1.00  4.30           H  
ATOM   1563  HH  TYR A 104      14.968  10.323  20.364  1.00  4.30           H  
ATOM   1564  N   GLY A 105      13.721   5.093  16.275  1.00  4.15           N  
ATOM   1565  CA  GLY A 105      14.864   4.226  16.548  1.00  4.15           C  
ATOM   1566  C   GLY A 105      14.713   2.762  16.100  1.00  4.15           C  
ATOM   1567  O   GLY A 105      15.515   1.921  16.508  1.00  4.15           O  
ATOM   1568  H   GLY A 105      12.918   5.051  16.881  1.00  4.15           H  
ATOM   1569 1HA  GLY A 105      15.747   4.650  16.069  1.00  4.15           H  
ATOM   1570 2HA  GLY A 105      15.066   4.246  17.618  1.00  4.15           H  
ATOM   1571  N   ASP A 106      13.665   2.421  15.340  1.00  3.54           N  
ATOM   1572  CA  ASP A 106      13.495   1.007  14.989  1.00  3.54           C  
ATOM   1573  C   ASP A 106      14.280   0.679  13.714  1.00  3.54           C  
ATOM   1574  O   ASP A 106      15.058   1.492  13.219  1.00  3.54           O  
ATOM   1575  CB  ASP A 106      12.005   0.574  14.905  1.00  3.54           C  
ATOM   1576  CG  ASP A 106      11.146   1.033  13.713  1.00  3.54           C  
ATOM   1577  OD1 ASP A 106      11.669   1.353  12.675  1.00  3.54           O  
ATOM   1578  OD2 ASP A 106       9.934   1.056  13.880  1.00  3.54           O  
ATOM   1579  H   ASP A 106      13.025   3.126  15.002  1.00  3.54           H  
ATOM   1580  HA  ASP A 106      13.928   0.406  15.789  1.00  3.54           H  
ATOM   1581 1HB  ASP A 106      11.955  -0.511  14.943  1.00  3.54           H  
ATOM   1582 2HB  ASP A 106      11.506   0.928  15.807  1.00  3.54           H  
ATOM   1583  N   PHE A 107      14.095  -0.532  13.215  1.00  2.75           N  
ATOM   1584  CA  PHE A 107      14.799  -1.069  12.054  1.00  2.75           C  
ATOM   1585  C   PHE A 107      14.559  -0.410  10.676  1.00  2.75           C  
ATOM   1586  O   PHE A 107      15.363  -0.644   9.770  1.00  2.75           O  
ATOM   1587  CB  PHE A 107      14.475  -2.553  11.970  1.00  2.75           C  
ATOM   1588  CG  PHE A 107      13.035  -2.809  11.724  1.00  2.75           C  
ATOM   1589  CD1 PHE A 107      12.540  -2.910  10.449  1.00  2.75           C  
ATOM   1590  CD2 PHE A 107      12.159  -2.917  12.792  1.00  2.75           C  
ATOM   1591  CE1 PHE A 107      11.206  -3.116  10.228  1.00  2.75           C  
ATOM   1592  CE2 PHE A 107      10.818  -3.124  12.580  1.00  2.75           C  
ATOM   1593  CZ  PHE A 107      10.340  -3.224  11.291  1.00  2.75           C  
ATOM   1594  H   PHE A 107      13.427  -1.132  13.671  1.00  2.75           H  
ATOM   1595  HA  PHE A 107      15.864  -0.976  12.266  1.00  2.75           H  
ATOM   1596 1HB  PHE A 107      15.046  -3.006  11.161  1.00  2.75           H  
ATOM   1597 2HB  PHE A 107      14.760  -3.047  12.897  1.00  2.75           H  
ATOM   1598  HD1 PHE A 107      13.222  -2.814   9.604  1.00  2.75           H  
ATOM   1599  HD2 PHE A 107      12.543  -2.829  13.807  1.00  2.75           H  
ATOM   1600  HE1 PHE A 107      10.826  -3.184   9.206  1.00  2.75           H  
ATOM   1601  HE2 PHE A 107      10.133  -3.203  13.423  1.00  2.75           H  
ATOM   1602  HZ  PHE A 107       9.277  -3.378  11.104  1.00  2.75           H  
ATOM   1603  N   MET A 108      13.472   0.370  10.517  1.00  2.03           N  
ATOM   1604  CA  MET A 108      13.057   1.012   9.245  1.00  2.03           C  
ATOM   1605  C   MET A 108      12.314   0.064   8.299  1.00  2.03           C  
ATOM   1606  O   MET A 108      12.810  -1.016   7.973  1.00  2.03           O  
ATOM   1607  CB  MET A 108      14.257   1.600   8.485  1.00  2.03           C  
ATOM   1608  CG  MET A 108      13.884   2.384   7.315  1.00  2.03           C  
ATOM   1609  SD  MET A 108      12.978   3.728   7.786  1.00  2.03           S  
ATOM   1610  CE  MET A 108      14.262   4.620   8.541  1.00  2.03           C  
ATOM   1611  H   MET A 108      12.881   0.569  11.339  1.00  2.03           H  
ATOM   1612  HA  MET A 108      12.368   1.816   9.487  1.00  2.03           H  
ATOM   1613 1HB  MET A 108      14.860   2.213   9.152  1.00  2.03           H  
ATOM   1614 2HB  MET A 108      14.881   0.821   8.078  1.00  2.03           H  
ATOM   1615 1HG  MET A 108      14.769   2.742   6.826  1.00  2.03           H  
ATOM   1616 2HG  MET A 108      13.305   1.796   6.603  1.00  2.03           H  
ATOM   1617 1HE  MET A 108      13.877   5.573   8.909  1.00  2.03           H  
ATOM   1618 2HE  MET A 108      14.653   4.041   9.380  1.00  2.03           H  
ATOM   1619 3HE  MET A 108      15.037   4.775   7.817  1.00  2.03           H  
ATOM   1620  N   ASP A 109      11.138   0.494   7.809  1.00  1.48           N  
ATOM   1621  CA  ASP A 109      10.352  -0.324   6.887  1.00  1.48           C  
ATOM   1622  C   ASP A 109      10.465   0.046   5.405  1.00  1.48           C  
ATOM   1623  O   ASP A 109      10.545  -0.845   4.555  1.00  1.48           O  
ATOM   1624  CB  ASP A 109       8.877  -0.238   7.244  1.00  1.48           C  
ATOM   1625  CG  ASP A 109       8.474  -0.848   8.553  1.00  1.48           C  
ATOM   1626  OD1 ASP A 109       8.646  -2.030   8.742  1.00  1.48           O  
ATOM   1627  OD2 ASP A 109       7.947  -0.132   9.379  1.00  1.48           O  
ATOM   1628  H   ASP A 109      10.782   1.417   8.058  1.00  1.48           H  
ATOM   1629  HA  ASP A 109      10.678  -1.357   6.997  1.00  1.48           H  
ATOM   1630 1HB  ASP A 109       8.585   0.813   7.257  1.00  1.48           H  
ATOM   1631 2HB  ASP A 109       8.300  -0.718   6.455  1.00  1.48           H  
ATOM   1632  N   TYR A 110      10.469   1.346   5.082  1.00  1.10           N  
ATOM   1633  CA  TYR A 110      10.458   1.716   3.664  1.00  1.10           C  
ATOM   1634  C   TYR A 110      11.565   2.668   3.294  1.00  1.10           C  
ATOM   1635  O   TYR A 110      11.950   3.512   4.095  1.00  1.10           O  
ATOM   1636  CB  TYR A 110       9.125   2.367   3.279  1.00  1.10           C  
ATOM   1637  CG  TYR A 110       7.942   1.500   3.585  1.00  1.10           C  
ATOM   1638  CD1 TYR A 110       7.222   1.685   4.765  1.00  1.10           C  
ATOM   1639  CD2 TYR A 110       7.607   0.478   2.734  1.00  1.10           C  
ATOM   1640  CE1 TYR A 110       6.167   0.845   5.061  1.00  1.10           C  
ATOM   1641  CE2 TYR A 110       6.575  -0.359   3.040  1.00  1.10           C  
ATOM   1642  CZ  TYR A 110       5.852  -0.189   4.192  1.00  1.10           C  
ATOM   1643  OH  TYR A 110       4.838  -1.066   4.492  1.00  1.10           O  
ATOM   1644  H   TYR A 110      10.416   2.053   5.815  1.00  1.10           H  
ATOM   1645  HA  TYR A 110      10.596   0.816   3.066  1.00  1.10           H  
ATOM   1646 1HB  TYR A 110       9.011   3.304   3.806  1.00  1.10           H  
ATOM   1647 2HB  TYR A 110       9.119   2.594   2.209  1.00  1.10           H  
ATOM   1648  HD1 TYR A 110       7.492   2.485   5.453  1.00  1.10           H  
ATOM   1649  HD2 TYR A 110       8.179   0.323   1.819  1.00  1.10           H  
ATOM   1650  HE1 TYR A 110       5.609   0.984   5.972  1.00  1.10           H  
ATOM   1651  HE2 TYR A 110       6.340  -1.171   2.367  1.00  1.10           H  
ATOM   1652  HH  TYR A 110       4.948  -1.880   3.959  1.00  1.10           H  
ATOM   1653  N   TRP A 111      12.031   2.555   2.052  1.00  0.87           N  
ATOM   1654  CA  TRP A 111      13.037   3.450   1.484  1.00  0.87           C  
ATOM   1655  C   TRP A 111      12.595   3.946   0.120  1.00  0.87           C  
ATOM   1656  O   TRP A 111      11.975   3.196  -0.639  1.00  0.87           O  
ATOM   1657  CB  TRP A 111      14.366   2.721   1.331  1.00  0.87           C  
ATOM   1658  CG  TRP A 111      14.978   2.314   2.633  1.00  0.87           C  
ATOM   1659  CD1 TRP A 111      14.701   1.204   3.385  1.00  0.87           C  
ATOM   1660  CD2 TRP A 111      16.011   3.020   3.325  1.00  0.87           C  
ATOM   1661  NE1 TRP A 111      15.488   1.187   4.504  1.00  0.87           N  
ATOM   1662  CE2 TRP A 111      16.300   2.295   4.483  1.00  0.87           C  
ATOM   1663  CE3 TRP A 111      16.707   4.184   3.056  1.00  0.87           C  
ATOM   1664  CZ2 TRP A 111      17.262   2.715   5.383  1.00  0.87           C  
ATOM   1665  CZ3 TRP A 111      17.665   4.596   3.941  1.00  0.87           C  
ATOM   1666  CH2 TRP A 111      17.940   3.882   5.081  1.00  0.87           C  
ATOM   1667  H   TRP A 111      11.664   1.817   1.467  1.00  0.87           H  
ATOM   1668  HA  TRP A 111      13.168   4.306   2.141  1.00  0.87           H  
ATOM   1669 1HB  TRP A 111      14.224   1.831   0.721  1.00  0.87           H  
ATOM   1670 2HB  TRP A 111      15.070   3.370   0.804  1.00  0.87           H  
ATOM   1671  HD1 TRP A 111      13.960   0.445   3.134  1.00  0.87           H  
ATOM   1672  HE1 TRP A 111      15.473   0.469   5.223  1.00  0.87           H  
ATOM   1673  HE3 TRP A 111      16.490   4.756   2.157  1.00  0.87           H  
ATOM   1674  HZ2 TRP A 111      17.493   2.157   6.292  1.00  0.87           H  
ATOM   1675  HZ3 TRP A 111      18.192   5.497   3.707  1.00  0.87           H  
ATOM   1676  HH2 TRP A 111      18.709   4.240   5.762  1.00  0.87           H  
ATOM   1677  N   GLY A 112      12.947   5.182  -0.205  1.00  0.73           N  
ATOM   1678  CA  GLY A 112      12.638   5.732  -1.515  1.00  0.73           C  
ATOM   1679  C   GLY A 112      13.724   5.529  -2.548  1.00  0.73           C  
ATOM   1680  O   GLY A 112      14.769   4.933  -2.284  1.00  0.73           O  
ATOM   1681  H   GLY A 112      13.409   5.766   0.490  1.00  0.73           H  
ATOM   1682 1HA  GLY A 112      11.725   5.272  -1.886  1.00  0.73           H  
ATOM   1683 2HA  GLY A 112      12.437   6.800  -1.414  1.00  0.73           H  
ATOM   1684  N   GLN A 113      13.469   6.081  -3.730  1.00  0.66           N  
ATOM   1685  CA  GLN A 113      14.402   5.994  -4.862  1.00  0.66           C  
ATOM   1686  C   GLN A 113      15.723   6.763  -4.678  1.00  0.66           C  
ATOM   1687  O   GLN A 113      16.740   6.415  -5.284  1.00  0.66           O  
ATOM   1688  CB  GLN A 113      13.701   6.484  -6.136  1.00  0.66           C  
ATOM   1689  CG  GLN A 113      13.377   7.986  -6.169  1.00  0.66           C  
ATOM   1690  CD  GLN A 113      12.588   8.365  -7.419  1.00  0.66           C  
ATOM   1691  OE1 GLN A 113      12.086   7.474  -8.118  1.00  0.66           O  
ATOM   1692  NE2 GLN A 113      12.465   9.662  -7.723  1.00  0.66           N  
ATOM   1693  H   GLN A 113      12.554   6.526  -3.831  1.00  0.66           H  
ATOM   1694  HA  GLN A 113      14.656   4.944  -4.998  1.00  0.66           H  
ATOM   1695 1HB  GLN A 113      14.331   6.262  -6.998  1.00  0.66           H  
ATOM   1696 2HB  GLN A 113      12.767   5.939  -6.266  1.00  0.66           H  
ATOM   1697 1HG  GLN A 113      12.787   8.227  -5.292  1.00  0.66           H  
ATOM   1698 2HG  GLN A 113      14.306   8.561  -6.168  1.00  0.66           H  
ATOM   1699 1HE2 GLN A 113      11.958   9.933  -8.543  1.00  0.66           H  
ATOM   1700 2HE2 GLN A 113      12.884  10.403  -7.148  1.00  0.66           H  
ATOM   1701  N   GLY A 114      15.705   7.791  -3.838  1.00  0.61           N  
ATOM   1702  CA  GLY A 114      16.875   8.616  -3.560  1.00  0.61           C  
ATOM   1703  C   GLY A 114      17.123   9.746  -4.563  1.00  0.61           C  
ATOM   1704  O   GLY A 114      16.592   9.746  -5.681  1.00  0.61           O  
ATOM   1705  H   GLY A 114      14.850   8.012  -3.342  1.00  0.61           H  
ATOM   1706 1HA  GLY A 114      16.741   9.050  -2.576  1.00  0.61           H  
ATOM   1707 2HA  GLY A 114      17.761   7.988  -3.499  1.00  0.61           H  
ATOM   1708  N   THR A 115      17.956  10.706  -4.141  1.00  0.60           N  
ATOM   1709  CA  THR A 115      18.371  11.857  -4.951  1.00  0.60           C  
ATOM   1710  C   THR A 115      19.880  12.034  -4.904  1.00  0.60           C  
ATOM   1711  O   THR A 115      20.513  11.687  -3.911  1.00  0.60           O  
ATOM   1712  CB  THR A 115      17.740  13.167  -4.445  1.00  0.60           C  
ATOM   1713  OG1 THR A 115      18.184  13.397  -3.109  1.00  0.60           O  
ATOM   1714  CG2 THR A 115      16.268  13.098  -4.464  1.00  0.60           C  
ATOM   1715  H   THR A 115      18.309  10.602  -3.189  1.00  0.60           H  
ATOM   1716  HA  THR A 115      18.075  11.687  -5.987  1.00  0.60           H  
ATOM   1717  HB  THR A 115      18.069  13.990  -5.071  1.00  0.60           H  
ATOM   1718  HG1 THR A 115      17.779  12.733  -2.530  1.00  0.60           H  
ATOM   1719 1HG2 THR A 115      15.840  14.023  -4.092  1.00  0.60           H  
ATOM   1720 2HG2 THR A 115      15.914  12.916  -5.479  1.00  0.60           H  
ATOM   1721 3HG2 THR A 115      15.986  12.289  -3.831  1.00  0.60           H  
ATOM   1722  N   SER A 116      20.453  12.666  -5.918  1.00  0.60           N  
ATOM   1723  CA  SER A 116      21.890  12.923  -5.889  1.00  0.60           C  
ATOM   1724  C   SER A 116      22.198  14.401  -5.692  1.00  0.60           C  
ATOM   1725  O   SER A 116      21.700  15.246  -6.442  1.00  0.60           O  
ATOM   1726  CB  SER A 116      22.527  12.446  -7.183  1.00  0.60           C  
ATOM   1727  OG  SER A 116      22.394  11.060  -7.338  1.00  0.60           O  
ATOM   1728  H   SER A 116      19.901  12.946  -6.717  1.00  0.60           H  
ATOM   1729  HA  SER A 116      22.334  12.376  -5.057  1.00  0.60           H  
ATOM   1730 1HB  SER A 116      22.055  12.955  -8.023  1.00  0.60           H  
ATOM   1731 2HB  SER A 116      23.583  12.717  -7.188  1.00  0.60           H  
ATOM   1732  HG  SER A 116      23.014  10.668  -6.721  1.00  0.60           H  
ATOM   1733  N   VAL A 117      23.022  14.699  -4.691  1.00  0.62           N  
ATOM   1734  CA  VAL A 117      23.453  16.065  -4.412  1.00  0.62           C  
ATOM   1735  C   VAL A 117      24.955  16.183  -4.546  1.00  0.62           C  
ATOM   1736  O   VAL A 117      25.709  15.432  -3.916  1.00  0.62           O  
ATOM   1737  CB  VAL A 117      23.063  16.506  -2.985  1.00  0.62           C  
ATOM   1738  CG1 VAL A 117      23.606  17.928  -2.696  1.00  0.62           C  
ATOM   1739  CG2 VAL A 117      21.518  16.465  -2.819  1.00  0.62           C  
ATOM   1740  H   VAL A 117      23.372  13.945  -4.094  1.00  0.62           H  
ATOM   1741  HA  VAL A 117      22.986  16.740  -5.130  1.00  0.62           H  
ATOM   1742  HB  VAL A 117      23.515  15.846  -2.291  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 117      23.335  18.227  -1.681  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 117      24.691  17.929  -2.792  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 117      23.193  18.621  -3.406  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 117      21.253  16.764  -1.802  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 117      21.060  17.150  -3.529  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 117      21.148  15.454  -3.001  1.00  0.62           H  
ATOM   1749  N   THR A 118      25.395  17.130  -5.364  1.00  0.67           N  
ATOM   1750  CA  THR A 118      26.821  17.348  -5.524  1.00  0.67           C  
ATOM   1751  C   THR A 118      27.183  18.761  -5.155  1.00  0.67           C  
ATOM   1752  O   THR A 118      26.547  19.706  -5.616  1.00  0.67           O  
ATOM   1753  CB  THR A 118      27.300  17.034  -6.965  1.00  0.67           C  
ATOM   1754  OG1 THR A 118      27.037  15.655  -7.272  1.00  0.67           O  
ATOM   1755  CG2 THR A 118      28.796  17.302  -7.085  1.00  0.67           C  
ATOM   1756  H   THR A 118      24.719  17.705  -5.872  1.00  0.67           H  
ATOM   1757  HA  THR A 118      27.351  16.716  -4.835  1.00  0.67           H  
ATOM   1758  HB  THR A 118      26.760  17.661  -7.674  1.00  0.67           H  
ATOM   1759  HG1 THR A 118      27.392  15.099  -6.571  1.00  0.67           H  
ATOM   1760 1HG2 THR A 118      29.124  17.078  -8.098  1.00  0.67           H  
ATOM   1761 2HG2 THR A 118      29.007  18.347  -6.864  1.00  0.67           H  
ATOM   1762 3HG2 THR A 118      29.336  16.672  -6.380  1.00  0.67           H  
ATOM   1763  N   ALA A 119      28.193  18.912  -4.307  1.00  0.78           N  
ATOM   1764  CA  ALA A 119      28.640  20.246  -3.940  1.00  0.78           C  
ATOM   1765  C   ALA A 119      29.985  20.496  -4.604  1.00  0.78           C  
ATOM   1766  O   ALA A 119      30.799  19.578  -4.713  1.00  0.78           O  
ATOM   1767  CB  ALA A 119      28.715  20.397  -2.431  1.00  0.78           C  
ATOM   1768  H   ALA A 119      28.674  18.096  -3.923  1.00  0.78           H  
ATOM   1769  HA  ALA A 119      27.934  20.969  -4.322  1.00  0.78           H  
ATOM   1770 1HB  ALA A 119      29.048  21.404  -2.180  1.00  0.78           H  
ATOM   1771 2HB  ALA A 119      27.730  20.223  -1.999  1.00  0.78           H  
ATOM   1772 3HB  ALA A 119      29.406  19.677  -2.031  1.00  0.78           H  
ATOM   1773  N   SER A 120      30.250  21.735  -5.002  1.00  0.98           N  
ATOM   1774  CA  SER A 120      31.536  22.020  -5.638  1.00  0.98           C  
ATOM   1775  C   SER A 120      32.106  23.405  -5.373  1.00  0.98           C  
ATOM   1776  O   SER A 120      31.392  24.383  -5.165  1.00  0.98           O  
ATOM   1777  CB  SER A 120      31.414  21.826  -7.141  1.00  0.98           C  
ATOM   1778  OG  SER A 120      32.630  22.108  -7.800  1.00  0.98           O  
ATOM   1779  H   SER A 120      29.509  22.436  -4.939  1.00  0.98           H  
ATOM   1780  HA  SER A 120      32.257  21.295  -5.258  1.00  0.98           H  
ATOM   1781 1HB  SER A 120      31.115  20.797  -7.349  1.00  0.98           H  
ATOM   1782 2HB  SER A 120      30.628  22.477  -7.525  1.00  0.98           H  
ATOM   1783  HG  SER A 120      32.444  21.978  -8.739  1.00  0.98           H  
ATOM   1784  N   SER A 121      33.431  23.460  -5.348  1.00  1.28           N  
ATOM   1785  CA  SER A 121      34.180  24.699  -5.184  1.00  1.28           C  
ATOM   1786  C   SER A 121      34.967  25.036  -6.448  1.00  1.28           C  
ATOM   1787  O   SER A 121      35.841  25.903  -6.436  1.00  1.28           O  
ATOM   1788  CB  SER A 121      35.117  24.586  -4.000  1.00  1.28           C  
ATOM   1789  OG  SER A 121      36.036  23.542  -4.181  1.00  1.28           O  
ATOM   1790  H   SER A 121      33.945  22.602  -5.495  1.00  1.28           H  
ATOM   1791  HA  SER A 121      33.476  25.511  -4.996  1.00  1.28           H  
ATOM   1792 1HB  SER A 121      35.652  25.525  -3.869  1.00  1.28           H  
ATOM   1793 2HB  SER A 121      34.536  24.410  -3.095  1.00  1.28           H  
ATOM   1794  HG  SER A 121      36.555  23.777  -4.956  1.00  1.28           H  
ATOM   1795  N   ALA A 122      34.687  24.311  -7.530  1.00  1.74           N  
ATOM   1796  CA  ALA A 122      35.406  24.516  -8.785  1.00  1.74           C  
ATOM   1797  C   ALA A 122      35.194  25.920  -9.333  1.00  1.74           C  
ATOM   1798  O   ALA A 122      34.104  26.485  -9.226  1.00  1.74           O  
ATOM   1799  CB  ALA A 122      34.965  23.501  -9.825  1.00  1.74           C  
ATOM   1800  H   ALA A 122      33.948  23.611  -7.488  1.00  1.74           H  
ATOM   1801  HA  ALA A 122      36.469  24.386  -8.589  1.00  1.74           H  
ATOM   1802 1HB  ALA A 122      35.532  23.658 -10.744  1.00  1.74           H  
ATOM   1803 2HB  ALA A 122      35.144  22.494  -9.452  1.00  1.74           H  
ATOM   1804 3HB  ALA A 122      33.905  23.631 -10.028  1.00  1.74           H  
ATOM   1805  N   SER A 123      36.238  26.458  -9.952  1.00  2.35           N  
ATOM   1806  CA  SER A 123      36.169  27.763 -10.590  1.00  2.35           C  
ATOM   1807  C   SER A 123      35.694  27.647 -12.025  1.00  2.35           C  
ATOM   1808  O   SER A 123      35.996  26.672 -12.709  1.00  2.35           O  
ATOM   1809  CB  SER A 123      37.518  28.445 -10.574  1.00  2.35           C  
ATOM   1810  OG  SER A 123      37.478  29.643 -11.313  1.00  2.35           O  
ATOM   1811  H   SER A 123      37.104  25.943  -9.982  1.00  2.35           H  
ATOM   1812  HA  SER A 123      35.457  28.379 -10.039  1.00  2.35           H  
ATOM   1813 1HB  SER A 123      37.799  28.660  -9.543  1.00  2.35           H  
ATOM   1814 2HB  SER A 123      38.274  27.780 -10.989  1.00  2.35           H  
ATOM   1815  HG  SER A 123      38.293  30.111 -11.098  1.00  2.35           H  
ATOM   1816  N   GLY A 124      34.979  28.669 -12.487  1.00  3.05           N  
ATOM   1817  CA  GLY A 124      34.530  28.736 -13.874  1.00  3.05           C  
ATOM   1818  C   GLY A 124      35.574  29.362 -14.807  1.00  3.05           C  
ATOM   1819  O   GLY A 124      35.336  29.459 -16.013  1.00  3.05           O  
ATOM   1820  H   GLY A 124      34.760  29.430 -11.861  1.00  3.05           H  
ATOM   1821 1HA  GLY A 124      34.289  27.732 -14.222  1.00  3.05           H  
ATOM   1822 2HA  GLY A 124      33.610  29.317 -13.923  1.00  3.05           H  
ATOM   1823  N   ALA A 125      36.721  29.762 -14.238  1.00  3.74           N  
ATOM   1824  CA  ALA A 125      37.818  30.409 -14.955  1.00  3.74           C  
ATOM   1825  C   ALA A 125      37.378  31.755 -15.520  1.00  3.74           C  
ATOM   1826  O   ALA A 125      36.602  32.465 -14.878  1.00  3.74           O  
ATOM   1827  OXT ALA A 125      38.078  32.269 -16.390  1.00  3.74           O  
ATOM   1828  CB  ALA A 125      38.352  29.510 -16.070  1.00  3.74           C  
ATOM   1829  H   ALA A 125      36.840  29.625 -13.236  1.00  3.74           H  
ATOM   1830  HA  ALA A 125      38.622  30.590 -14.242  1.00  3.74           H  
ATOM   1831 1HB  ALA A 125      39.191  30.005 -16.558  1.00  3.74           H  
ATOM   1832 2HB  ALA A 125      38.688  28.567 -15.639  1.00  3.74           H  
ATOM   1833 3HB  ALA A 125      37.587  29.310 -16.810  1.00  3.74           H  
ENDMDL

REMARK ID 81931 DOMAINID 79785 MODEL 3 2021-06-12_00000144_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.809  -1.411  -2.321  1.00  1.11           N  
ATOM      2  CA  GLN A   1       1.505  -1.360  -1.037  1.00  1.11           C  
ATOM      3  C   GLN A   1       1.795   0.079  -0.612  1.00  1.11           C  
ATOM      4  O   GLN A   1       1.238   1.021  -1.181  1.00  1.11           O  
ATOM      5  CB  GLN A   1       2.787  -2.189  -1.126  1.00  1.11           C  
ATOM      6  CG  GLN A   1       2.536  -3.667  -1.411  1.00  1.11           C  
ATOM      7  CD  GLN A   1       1.775  -4.371  -0.277  1.00  1.11           C  
ATOM      8  OE1 GLN A   1       2.234  -4.410   0.872  1.00  1.11           O  
ATOM      9  NE2 GLN A   1       0.614  -4.930  -0.599  1.00  1.11           N  
ATOM     10 1H   GLN A   1       0.027  -2.048  -2.261  1.00  1.11           H  
ATOM     11 2H   GLN A   1       0.476  -0.493  -2.572  1.00  1.11           H  
ATOM     12 3H   GLN A   1       1.449  -1.738  -3.031  1.00  1.11           H  
ATOM     13  HA  GLN A   1       0.864  -1.806  -0.279  1.00  1.11           H  
ATOM     14 1HB  GLN A   1       3.413  -1.795  -1.926  1.00  1.11           H  
ATOM     15 2HB  GLN A   1       3.351  -2.114  -0.218  1.00  1.11           H  
ATOM     16 1HG  GLN A   1       1.946  -3.755  -2.323  1.00  1.11           H  
ATOM     17 2HG  GLN A   1       3.495  -4.167  -1.538  1.00  1.11           H  
ATOM     18 1HE2 GLN A   1       0.073  -5.406   0.097  1.00  1.11           H  
ATOM     19 2HE2 GLN A   1       0.278  -4.877  -1.540  1.00  1.11           H  
ATOM     20  N   VAL A   2       2.651   0.249   0.394  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.024   1.578   0.892  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.526   1.841   0.832  1.00  0.97           C  
ATOM     23  O   VAL A   2       5.337   1.006   1.240  1.00  0.97           O  
ATOM     24  CB  VAL A   2       2.578   1.780   2.354  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       3.058   3.138   2.867  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       1.072   1.678   2.469  1.00  0.97           C  
ATOM     27  H   VAL A   2       3.068  -0.555   0.841  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.524   2.329   0.279  1.00  0.97           H  
ATOM     29  HB  VAL A   2       3.030   1.039   2.955  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       2.769   3.249   3.881  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       4.137   3.198   2.812  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       2.617   3.938   2.265  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       0.775   1.812   3.507  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       0.609   2.457   1.857  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       0.744   0.699   2.130  1.00  0.97           H  
ATOM     36  N   GLN A   3       4.885   3.012   0.315  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.273   3.451   0.273  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.461   4.649   1.187  1.00  0.85           C  
ATOM     39  O   GLN A   3       5.700   5.617   1.121  1.00  0.85           O  
ATOM     40  CB  GLN A   3       6.721   3.838  -1.139  1.00  0.85           C  
ATOM     41  CG  GLN A   3       8.178   4.291  -1.189  1.00  0.85           C  
ATOM     42  CD  GLN A   3       8.661   4.648  -2.571  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       7.876   4.853  -3.503  1.00  0.85           O  
ATOM     44  NE2 GLN A   3       9.978   4.730  -2.713  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.153   3.635  -0.021  1.00  0.85           H  
ATOM     46  HA  GLN A   3       6.911   2.646   0.637  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       6.603   2.985  -1.808  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       6.093   4.647  -1.515  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       8.288   5.172  -0.562  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       8.805   3.487  -0.806  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.374   4.964  -3.603  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.568   4.552  -1.926  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.464   4.580   2.053  1.00  0.75           N  
ATOM     54  CA  LEU A   4       7.728   5.689   2.963  1.00  0.75           C  
ATOM     55  C   LEU A   4       9.078   6.362   2.654  1.00  0.75           C  
ATOM     56  O   LEU A   4      10.115   5.689   2.517  1.00  0.75           O  
ATOM     57  CB  LEU A   4       7.714   5.180   4.411  1.00  0.75           C  
ATOM     58  CG  LEU A   4       6.420   4.489   4.928  1.00  0.75           C  
ATOM     59  CD1 LEU A   4       6.658   3.993   6.322  1.00  0.75           C  
ATOM     60  CD2 LEU A   4       5.290   5.446   4.911  1.00  0.75           C  
ATOM     61  H   LEU A   4       8.046   3.755   2.082  1.00  0.75           H  
ATOM     62  HA  LEU A   4       6.946   6.437   2.849  1.00  0.75           H  
ATOM     63 1HB  LEU A   4       8.488   4.461   4.516  1.00  0.75           H  
ATOM     64 2HB  LEU A   4       7.939   6.018   5.076  1.00  0.75           H  
ATOM     65  HG  LEU A   4       6.187   3.629   4.300  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4       5.769   3.501   6.683  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4       7.486   3.289   6.320  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4       6.899   4.833   6.973  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4       4.385   4.964   5.278  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4       5.533   6.299   5.543  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4       5.141   5.778   3.893  1.00  0.75           H  
ATOM     72  N   VAL A   5       9.049   7.687   2.513  1.00  0.68           N  
ATOM     73  CA  VAL A   5      10.260   8.457   2.240  1.00  0.68           C  
ATOM     74  C   VAL A   5      10.461   9.541   3.281  1.00  0.68           C  
ATOM     75  O   VAL A   5       9.564  10.349   3.546  1.00  0.68           O  
ATOM     76  CB  VAL A   5      10.223   9.070   0.833  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      11.470   9.914   0.606  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      10.142   7.938  -0.212  1.00  0.68           C  
ATOM     79  H   VAL A   5       8.156   8.172   2.614  1.00  0.68           H  
ATOM     80  HA  VAL A   5      11.117   7.784   2.289  1.00  0.68           H  
ATOM     81  HB  VAL A   5       9.354   9.723   0.742  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      11.440  10.347  -0.391  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      11.517  10.715   1.344  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      12.350   9.291   0.701  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      10.116   8.365  -1.213  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      11.018   7.291  -0.115  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5       9.242   7.354  -0.050  1.00  0.68           H  
ATOM     88  N   GLU A   6      11.654   9.561   3.863  1.00  0.65           N  
ATOM     89  CA  GLU A   6      11.957  10.496   4.923  1.00  0.65           C  
ATOM     90  C   GLU A   6      12.971  11.556   4.515  1.00  0.65           C  
ATOM     91  O   GLU A   6      13.896  11.289   3.745  1.00  0.65           O  
ATOM     92  CB  GLU A   6      12.460   9.720   6.136  1.00  0.65           C  
ATOM     93  CG  GLU A   6      11.464   8.803   6.713  1.00  0.65           C  
ATOM     94  CD  GLU A   6      11.339   7.567   5.940  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      12.308   6.894   5.742  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      10.266   7.299   5.499  1.00  0.65           O  
ATOM     97  H   GLU A   6      12.357   8.900   3.572  1.00  0.65           H  
ATOM     98  HA  GLU A   6      11.041  10.989   5.198  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      13.356   9.153   5.882  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      12.696  10.424   6.925  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      11.758   8.555   7.733  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.508   9.302   6.748  1.00  0.65           H  
ATOM    103  N   SER A   7      12.824  12.738   5.103  1.00  0.64           N  
ATOM    104  CA  SER A   7      13.729  13.852   4.862  1.00  0.64           C  
ATOM    105  C   SER A   7      13.869  14.793   6.060  1.00  0.64           C  
ATOM    106  O   SER A   7      13.105  14.723   7.024  1.00  0.64           O  
ATOM    107  CB  SER A   7      13.226  14.634   3.670  1.00  0.64           C  
ATOM    108  OG  SER A   7      11.991  15.242   3.947  1.00  0.64           O  
ATOM    109  H   SER A   7      11.994  12.874   5.676  1.00  0.64           H  
ATOM    110  HA  SER A   7      14.714  13.446   4.629  1.00  0.64           H  
ATOM    111 1HB  SER A   7      13.955  15.394   3.394  1.00  0.64           H  
ATOM    112 2HB  SER A   7      13.118  13.961   2.819  1.00  0.64           H  
ATOM    113  HG  SER A   7      11.390  14.528   4.203  1.00  0.64           H  
ATOM    114  N   GLY A   8      14.854  15.696   5.994  1.00  0.65           N  
ATOM    115  CA  GLY A   8      15.052  16.681   7.067  1.00  0.65           C  
ATOM    116  C   GLY A   8      16.236  16.399   7.999  1.00  0.65           C  
ATOM    117  O   GLY A   8      16.379  17.039   9.035  1.00  0.65           O  
ATOM    118  H   GLY A   8      15.457  15.718   5.185  1.00  0.65           H  
ATOM    119 1HA  GLY A   8      15.190  17.664   6.614  1.00  0.65           H  
ATOM    120 2HA  GLY A   8      14.143  16.751   7.663  1.00  0.65           H  
ATOM    121  N   GLY A   9      17.104  15.460   7.642  1.00  0.67           N  
ATOM    122  CA  GLY A   9      18.239  15.175   8.518  1.00  0.67           C  
ATOM    123  C   GLY A   9      19.317  16.250   8.373  1.00  0.67           C  
ATOM    124  O   GLY A   9      19.107  17.264   7.701  1.00  0.67           O  
ATOM    125  H   GLY A   9      16.974  14.942   6.789  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      17.906  15.120   9.554  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      18.658  14.201   8.270  1.00  0.67           H  
ATOM    128  N   GLY A  10      20.472  16.033   8.999  1.00  0.70           N  
ATOM    129  CA  GLY A  10      21.545  17.029   8.969  1.00  0.70           C  
ATOM    130  C   GLY A  10      22.234  17.234  10.321  1.00  0.70           C  
ATOM    131  O   GLY A  10      21.870  16.612  11.325  1.00  0.70           O  
ATOM    132  H   GLY A  10      20.601  15.148   9.483  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      22.286  16.727   8.229  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      21.138  17.981   8.629  1.00  0.70           H  
ATOM    135  N   LEU A  11      23.241  18.111  10.321  1.00  0.73           N  
ATOM    136  CA  LEU A  11      24.044  18.423  11.505  1.00  0.73           C  
ATOM    137  C   LEU A  11      23.518  19.632  12.266  1.00  0.73           C  
ATOM    138  O   LEU A  11      23.399  20.727  11.709  1.00  0.73           O  
ATOM    139  CB  LEU A  11      25.500  18.684  11.100  1.00  0.73           C  
ATOM    140  CG  LEU A  11      26.446  19.121  12.243  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      26.566  18.016  13.252  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      27.808  19.461  11.664  1.00  0.73           C  
ATOM    143  H   LEU A  11      23.462  18.584   9.456  1.00  0.73           H  
ATOM    144  HA  LEU A  11      24.016  17.565  12.174  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      25.907  17.771  10.666  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      25.515  19.464  10.341  1.00  0.73           H  
ATOM    147  HG  LEU A  11      26.032  19.996  12.746  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      27.220  18.326  14.049  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      25.593  17.795  13.658  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      26.972  17.135  12.771  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      28.478  19.775  12.466  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      28.222  18.584  11.167  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      27.702  20.271  10.942  1.00  0.73           H  
ATOM    154  N   VAL A  12      23.187  19.415  13.534  1.00  0.75           N  
ATOM    155  CA  VAL A  12      22.644  20.450  14.399  1.00  0.75           C  
ATOM    156  C   VAL A  12      23.439  20.580  15.701  1.00  0.75           C  
ATOM    157  O   VAL A  12      23.795  19.585  16.335  1.00  0.75           O  
ATOM    158  CB  VAL A  12      21.155  20.171  14.697  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      20.580  21.225  15.625  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      20.375  20.168  13.411  1.00  0.75           C  
ATOM    161  H   VAL A  12      23.315  18.473  13.907  1.00  0.75           H  
ATOM    162  HA  VAL A  12      22.705  21.402  13.870  1.00  0.75           H  
ATOM    163  HB  VAL A  12      21.062  19.205  15.183  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      19.532  21.009  15.813  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      21.113  21.221  16.557  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      20.664  22.204  15.161  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      19.340  19.980  13.637  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      20.468  21.140  12.926  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      20.750  19.393  12.744  1.00  0.75           H  
ATOM    170  N   GLN A  13      23.741  21.802  16.092  1.00  0.76           N  
ATOM    171  CA  GLN A  13      24.445  22.006  17.346  1.00  0.76           C  
ATOM    172  C   GLN A  13      23.630  21.446  18.503  1.00  0.76           C  
ATOM    173  O   GLN A  13      22.410  21.643  18.556  1.00  0.76           O  
ATOM    174  CB  GLN A  13      24.723  23.481  17.575  1.00  0.76           C  
ATOM    175  CG  GLN A  13      25.543  23.769  18.818  1.00  0.76           C  
ATOM    176  CD  GLN A  13      25.898  25.234  18.964  1.00  0.76           C  
ATOM    177  OE1 GLN A  13      25.405  26.093  18.224  1.00  0.76           O  
ATOM    178  NE2 GLN A  13      26.766  25.536  19.925  1.00  0.76           N  
ATOM    179  H   GLN A  13      23.458  22.594  15.531  1.00  0.76           H  
ATOM    180  HA  GLN A  13      25.396  21.470  17.308  1.00  0.76           H  
ATOM    181 1HB  GLN A  13      25.256  23.891  16.718  1.00  0.76           H  
ATOM    182 2HB  GLN A  13      23.780  24.017  17.667  1.00  0.76           H  
ATOM    183 1HG  GLN A  13      24.960  23.479  19.692  1.00  0.76           H  
ATOM    184 2HG  GLN A  13      26.464  23.184  18.778  1.00  0.76           H  
ATOM    185 1HE2 GLN A  13      27.042  26.488  20.073  1.00  0.76           H  
ATOM    186 2HE2 GLN A  13      27.137  24.809  20.503  1.00  0.76           H  
ATOM    187  N   ALA A  14      24.292  20.746  19.413  1.00  0.74           N  
ATOM    188  CA  ALA A  14      23.615  20.167  20.562  1.00  0.74           C  
ATOM    189  C   ALA A  14      22.872  21.272  21.292  1.00  0.74           C  
ATOM    190  O   ALA A  14      23.386  22.380  21.459  1.00  0.74           O  
ATOM    191  CB  ALA A  14      24.604  19.466  21.485  1.00  0.74           C  
ATOM    192  H   ALA A  14      25.291  20.622  19.296  1.00  0.74           H  
ATOM    193  HA  ALA A  14      22.880  19.441  20.206  1.00  0.74           H  
ATOM    194 1HB  ALA A  14      24.062  19.041  22.328  1.00  0.74           H  
ATOM    195 2HB  ALA A  14      25.114  18.671  20.937  1.00  0.74           H  
ATOM    196 3HB  ALA A  14      25.337  20.185  21.845  1.00  0.74           H  
ATOM    197  N   GLY A  15      21.657  20.964  21.724  1.00  0.71           N  
ATOM    198  CA  GLY A  15      20.780  21.905  22.396  1.00  0.71           C  
ATOM    199  C   GLY A  15      19.816  22.560  21.403  1.00  0.71           C  
ATOM    200  O   GLY A  15      18.846  23.203  21.808  1.00  0.71           O  
ATOM    201  H   GLY A  15      21.314  20.020  21.586  1.00  0.71           H  
ATOM    202 1HA  GLY A  15      20.215  21.381  23.165  1.00  0.71           H  
ATOM    203 2HA  GLY A  15      21.376  22.670  22.892  1.00  0.71           H  
ATOM    204  N   GLY A  16      20.067  22.365  20.104  1.00  0.67           N  
ATOM    205  CA  GLY A  16      19.229  22.917  19.049  1.00  0.67           C  
ATOM    206  C   GLY A  16      18.075  21.983  18.711  1.00  0.67           C  
ATOM    207  O   GLY A  16      17.796  21.035  19.452  1.00  0.67           O  
ATOM    208  H   GLY A  16      20.903  21.855  19.817  1.00  0.67           H  
ATOM    209 1HA  GLY A  16      18.841  23.887  19.359  1.00  0.67           H  
ATOM    210 2HA  GLY A  16      19.839  23.084  18.161  1.00  0.67           H  
ATOM    211  N   SER A  17      17.438  22.215  17.563  1.00  0.63           N  
ATOM    212  CA  SER A  17      16.255  21.443  17.187  1.00  0.63           C  
ATOM    213  C   SER A  17      16.267  21.001  15.729  1.00  0.63           C  
ATOM    214  O   SER A  17      16.960  21.590  14.893  1.00  0.63           O  
ATOM    215  CB  SER A  17      15.019  22.295  17.453  1.00  0.63           C  
ATOM    216  OG  SER A  17      15.042  23.461  16.668  1.00  0.63           O  
ATOM    217  H   SER A  17      17.744  22.973  16.970  1.00  0.63           H  
ATOM    218  HA  SER A  17      16.212  20.548  17.809  1.00  0.63           H  
ATOM    219 1HB  SER A  17      14.124  21.733  17.219  1.00  0.63           H  
ATOM    220 2HB  SER A  17      14.975  22.556  18.512  1.00  0.63           H  
ATOM    221  HG  SER A  17      15.045  23.164  15.756  1.00  0.63           H  
ATOM    222  N   LEU A  18      15.473  19.967  15.435  1.00  0.60           N  
ATOM    223  CA  LEU A  18      15.355  19.430  14.075  1.00  0.60           C  
ATOM    224  C   LEU A  18      13.999  18.787  13.789  1.00  0.60           C  
ATOM    225  O   LEU A  18      13.424  18.115  14.646  1.00  0.60           O  
ATOM    226  CB  LEU A  18      16.481  18.428  13.812  1.00  0.60           C  
ATOM    227  CG  LEU A  18      16.552  17.823  12.413  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      17.997  17.601  12.006  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      15.873  16.535  12.424  1.00  0.60           C  
ATOM    230  H   LEU A  18      14.930  19.566  16.202  1.00  0.60           H  
ATOM    231  HA  LEU A  18      15.480  20.259  13.380  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      17.419  18.913  14.005  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      16.373  17.610  14.513  1.00  0.60           H  
ATOM    234  HG  LEU A  18      16.080  18.486  11.690  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      18.032  17.155  11.016  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      18.514  18.545  11.982  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      18.470  16.951  12.706  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      15.941  16.135  11.434  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      16.373  15.882  13.118  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      14.835  16.651  12.708  1.00  0.60           H  
ATOM    241  N   ARG A  19      13.475  19.003  12.580  1.00  0.59           N  
ATOM    242  CA  ARG A  19      12.216  18.367  12.199  1.00  0.59           C  
ATOM    243  C   ARG A  19      12.396  17.389  11.038  1.00  0.59           C  
ATOM    244  O   ARG A  19      12.901  17.759   9.977  1.00  0.59           O  
ATOM    245  CB  ARG A  19      11.178  19.405  11.785  1.00  0.59           C  
ATOM    246  CG  ARG A  19       9.819  18.814  11.390  1.00  0.59           C  
ATOM    247  CD  ARG A  19       8.832  19.862  10.977  1.00  0.59           C  
ATOM    248  NE  ARG A  19       8.412  20.731  12.069  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       7.614  21.810  11.919  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       7.149  22.143  10.734  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       7.310  22.526  12.982  1.00  0.59           N  
ATOM    252  H   ARG A  19      13.968  19.580  11.912  1.00  0.59           H  
ATOM    253  HA  ARG A  19      11.831  17.810  13.047  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      11.002  20.093  12.615  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      11.549  19.987  10.944  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       9.952  18.124  10.555  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       9.409  18.265  12.241  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       9.276  20.483  10.203  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       7.946  19.381  10.582  1.00  0.59           H  
ATOM    260  HE  ARG A  19       8.736  20.538  13.027  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       7.391  21.591   9.925  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       6.555  22.952  10.637  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       7.700  22.234  13.885  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.718  23.336  12.906  1.00  0.59           H  
ATOM    265  N   LEU A  20      11.959  16.150  11.249  1.00  0.59           N  
ATOM    266  CA  LEU A  20      12.001  15.107  10.231  1.00  0.59           C  
ATOM    267  C   LEU A  20      10.612  14.958   9.625  1.00  0.59           C  
ATOM    268  O   LEU A  20       9.603  15.135  10.317  1.00  0.59           O  
ATOM    269  CB  LEU A  20      12.471  13.765  10.814  1.00  0.59           C  
ATOM    270  CG  LEU A  20      13.854  13.722  11.402  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      14.109  12.374  12.048  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      14.835  13.953  10.281  1.00  0.59           C  
ATOM    273  H   LEU A  20      11.567  15.923  12.159  1.00  0.59           H  
ATOM    274  HA  LEU A  20      12.694  15.405   9.445  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      11.770  13.452  11.579  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      12.450  13.039  10.010  1.00  0.59           H  
ATOM    277  HG  LEU A  20      13.952  14.484  12.158  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      15.117  12.353  12.462  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      13.391  12.207  12.842  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      14.013  11.598  11.300  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      15.852  13.923  10.657  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      14.708  13.182   9.535  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      14.633  14.923   9.830  1.00  0.59           H  
ATOM    284  N   SER A  21      10.556  14.591   8.352  1.00  0.60           N  
ATOM    285  CA  SER A  21       9.282  14.420   7.657  1.00  0.60           C  
ATOM    286  C   SER A  21       9.200  13.149   6.837  1.00  0.60           C  
ATOM    287  O   SER A  21      10.043  12.899   5.977  1.00  0.60           O  
ATOM    288  CB  SER A  21       9.065  15.594   6.734  1.00  0.60           C  
ATOM    289  OG  SER A  21       7.910  15.437   5.973  1.00  0.60           O  
ATOM    290  H   SER A  21      11.432  14.479   7.843  1.00  0.60           H  
ATOM    291  HA  SER A  21       8.483  14.393   8.397  1.00  0.60           H  
ATOM    292 1HB  SER A  21       9.003  16.501   7.320  1.00  0.60           H  
ATOM    293 2HB  SER A  21       9.928  15.696   6.074  1.00  0.60           H  
ATOM    294  HG  SER A  21       7.231  15.119   6.580  1.00  0.60           H  
ATOM    295  N   CYS A  22       8.187  12.338   7.146  1.00  0.64           N  
ATOM    296  CA  CYS A  22       7.922  11.055   6.505  1.00  0.64           C  
ATOM    297  C   CYS A  22       6.693  11.100   5.612  1.00  0.64           C  
ATOM    298  O   CYS A  22       5.565  11.210   6.095  1.00  0.64           O  
ATOM    299  CB  CYS A  22       7.718   9.988   7.559  1.00  0.64           C  
ATOM    300  SG  CYS A  22       7.317   8.362   6.951  1.00  0.64           S  
ATOM    301  H   CYS A  22       7.556  12.635   7.878  1.00  0.64           H  
ATOM    302  HA  CYS A  22       8.782  10.788   5.893  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       8.627   9.901   8.125  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       6.933  10.299   8.249  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.914  11.043   4.315  1.00  0.72           N  
ATOM    306  CA  ALA A  23       5.809  11.112   3.386  1.00  0.72           C  
ATOM    307  C   ALA A  23       5.444   9.714   2.972  1.00  0.72           C  
ATOM    308  O   ALA A  23       6.325   8.905   2.657  1.00  0.72           O  
ATOM    309  CB  ALA A  23       6.177  11.943   2.176  1.00  0.72           C  
ATOM    310  H   ALA A  23       7.868  10.928   3.973  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.948  11.561   3.882  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.325  11.976   1.495  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       6.428  12.954   2.499  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       7.034  11.495   1.673  1.00  0.72           H  
ATOM    315  N   ALA A  24       4.158   9.420   2.944  1.00  0.83           N  
ATOM    316  CA  ALA A  24       3.751   8.111   2.495  1.00  0.83           C  
ATOM    317  C   ALA A  24       3.061   8.198   1.147  1.00  0.83           C  
ATOM    318  O   ALA A  24       2.238   9.085   0.908  1.00  0.83           O  
ATOM    319  CB  ALA A  24       2.845   7.476   3.524  1.00  0.83           C  
ATOM    320  H   ALA A  24       3.458  10.098   3.255  1.00  0.83           H  
ATOM    321  HA  ALA A  24       4.637   7.495   2.375  1.00  0.83           H  
ATOM    322 1HB  ALA A  24       2.562   6.481   3.189  1.00  0.83           H  
ATOM    323 2HB  ALA A  24       3.356   7.412   4.471  1.00  0.83           H  
ATOM    324 3HB  ALA A  24       1.958   8.090   3.641  1.00  0.83           H  
ATOM    325  N   SER A  25       3.370   7.245   0.285  1.00  0.99           N  
ATOM    326  CA  SER A  25       2.733   7.121  -1.014  1.00  0.99           C  
ATOM    327  C   SER A  25       2.201   5.714  -1.138  1.00  0.99           C  
ATOM    328  O   SER A  25       2.711   4.796  -0.491  1.00  0.99           O  
ATOM    329  CB  SER A  25       3.697   7.432  -2.141  1.00  0.99           C  
ATOM    330  OG  SER A  25       4.146   8.760  -2.075  1.00  0.99           O  
ATOM    331  H   SER A  25       4.099   6.578   0.545  1.00  0.99           H  
ATOM    332  HA  SER A  25       1.893   7.815  -1.070  1.00  0.99           H  
ATOM    333 1HB  SER A  25       4.549   6.752  -2.087  1.00  0.99           H  
ATOM    334 2HB  SER A  25       3.203   7.260  -3.095  1.00  0.99           H  
ATOM    335  HG  SER A  25       3.359   9.299  -1.960  1.00  0.99           H  
ATOM    336  N   GLY A  26       1.218   5.515  -1.997  1.00  1.16           N  
ATOM    337  CA  GLY A  26       0.659   4.183  -2.109  1.00  1.16           C  
ATOM    338  C   GLY A  26      -0.637   4.119  -1.322  1.00  1.16           C  
ATOM    339  O   GLY A  26      -1.431   5.061  -1.355  1.00  1.16           O  
ATOM    340  H   GLY A  26       0.836   6.280  -2.534  1.00  1.16           H  
ATOM    341 1HA  GLY A  26       0.471   3.945  -3.157  1.00  1.16           H  
ATOM    342 2HA  GLY A  26       1.362   3.445  -1.730  1.00  1.16           H  
ATOM    343  N   LEU A  27      -0.885   2.998  -0.672  1.00  1.31           N  
ATOM    344  CA  LEU A  27      -2.187   2.770  -0.064  1.00  1.31           C  
ATOM    345  C   LEU A  27      -2.590   3.787   1.006  1.00  1.31           C  
ATOM    346  O   LEU A  27      -1.852   4.055   1.945  1.00  1.31           O  
ATOM    347  CB  LEU A  27      -2.207   1.392   0.597  1.00  1.31           C  
ATOM    348  CG  LEU A  27      -2.061   0.207  -0.337  1.00  1.31           C  
ATOM    349  CD1 LEU A  27      -1.905  -1.065   0.493  1.00  1.31           C  
ATOM    350  CD2 LEU A  27      -3.264   0.130  -1.244  1.00  1.31           C  
ATOM    351  H   LEU A  27      -0.164   2.279  -0.669  1.00  1.31           H  
ATOM    352  HA  LEU A  27      -2.932   2.795  -0.856  1.00  1.31           H  
ATOM    353 1HB  LEU A  27      -1.426   1.342   1.325  1.00  1.31           H  
ATOM    354 2HB  LEU A  27      -3.157   1.285   1.117  1.00  1.31           H  
ATOM    355  HG  LEU A  27      -1.179   0.335  -0.937  1.00  1.31           H  
ATOM    356 1HD1 LEU A  27      -1.787  -1.922  -0.166  1.00  1.31           H  
ATOM    357 2HD1 LEU A  27      -1.026  -0.976   1.137  1.00  1.31           H  
ATOM    358 3HD1 LEU A  27      -2.790  -1.206   1.111  1.00  1.31           H  
ATOM    359 1HD2 LEU A  27      -3.158  -0.718  -1.921  1.00  1.31           H  
ATOM    360 2HD2 LEU A  27      -4.165   0.004  -0.642  1.00  1.31           H  
ATOM    361 3HD2 LEU A  27      -3.339   1.050  -1.823  1.00  1.31           H  
ATOM    362  N   THR A  28      -3.828   4.253   0.825  1.00  1.40           N  
ATOM    363  CA  THR A  28      -4.741   5.155   1.559  1.00  1.40           C  
ATOM    364  C   THR A  28      -4.349   6.668   1.784  1.00  1.40           C  
ATOM    365  O   THR A  28      -4.949   7.487   1.091  1.00  1.40           O  
ATOM    366  CB  THR A  28      -5.215   4.448   2.842  1.00  1.40           C  
ATOM    367  OG1 THR A  28      -5.839   3.213   2.474  1.00  1.40           O  
ATOM    368  CG2 THR A  28      -6.255   5.285   3.537  1.00  1.40           C  
ATOM    369  H   THR A  28      -4.233   3.911  -0.033  1.00  1.40           H  
ATOM    370  HA  THR A  28      -5.644   5.200   0.949  1.00  1.40           H  
ATOM    371  HB  THR A  28      -4.403   4.246   3.501  1.00  1.40           H  
ATOM    372  HG1 THR A  28      -6.607   3.397   1.925  1.00  1.40           H  
ATOM    373 1HG2 THR A  28      -6.601   4.762   4.404  1.00  1.40           H  
ATOM    374 2HG2 THR A  28      -5.856   6.225   3.820  1.00  1.40           H  
ATOM    375 3HG2 THR A  28      -7.089   5.450   2.860  1.00  1.40           H  
ATOM    376  N   PHE A  29      -3.383   7.117   2.649  1.00  1.39           N  
ATOM    377  CA  PHE A  29      -2.584   6.450   3.698  1.00  1.39           C  
ATOM    378  C   PHE A  29      -3.090   6.844   5.088  1.00  1.39           C  
ATOM    379  O   PHE A  29      -2.560   6.420   6.115  1.00  1.39           O  
ATOM    380  CB  PHE A  29      -1.128   6.891   3.627  1.00  1.39           C  
ATOM    381  CG  PHE A  29      -0.265   6.315   4.678  1.00  1.39           C  
ATOM    382  CD1 PHE A  29       0.306   5.059   4.599  1.00  1.39           C  
ATOM    383  CD2 PHE A  29      -0.066   7.068   5.818  1.00  1.39           C  
ATOM    384  CE1 PHE A  29       1.083   4.599   5.650  1.00  1.39           C  
ATOM    385  CE2 PHE A  29       0.678   6.609   6.846  1.00  1.39           C  
ATOM    386  CZ  PHE A  29       1.265   5.383   6.769  1.00  1.39           C  
ATOM    387  H   PHE A  29      -3.183   8.119   2.589  1.00  1.39           H  
ATOM    388  HA  PHE A  29      -2.639   5.386   3.608  1.00  1.39           H  
ATOM    389 1HB  PHE A  29      -0.712   6.622   2.654  1.00  1.39           H  
ATOM    390 2HB  PHE A  29      -1.076   7.963   3.721  1.00  1.39           H  
ATOM    391  HD1 PHE A  29       0.141   4.441   3.708  1.00  1.39           H  
ATOM    392  HD2 PHE A  29      -0.536   8.050   5.885  1.00  1.39           H  
ATOM    393  HE1 PHE A  29       1.530   3.617   5.605  1.00  1.39           H  
ATOM    394  HE2 PHE A  29       0.800   7.217   7.734  1.00  1.39           H  
ATOM    395  HZ  PHE A  29       1.851   5.034   7.609  1.00  1.39           H  
ATOM    396  N   SER A  30      -4.156   7.633   5.115  1.00  1.29           N  
ATOM    397  CA  SER A  30      -4.717   8.181   6.347  1.00  1.29           C  
ATOM    398  C   SER A  30      -5.205   7.136   7.358  1.00  1.29           C  
ATOM    399  O   SER A  30      -5.373   7.448   8.526  1.00  1.29           O  
ATOM    400  CB  SER A  30      -5.864   9.111   6.009  1.00  1.29           C  
ATOM    401  OG  SER A  30      -6.955   8.408   5.481  1.00  1.29           O  
ATOM    402  H   SER A  30      -4.562   7.909   4.231  1.00  1.29           H  
ATOM    403  HA  SER A  30      -3.937   8.772   6.833  1.00  1.29           H  
ATOM    404 1HB  SER A  30      -6.170   9.654   6.906  1.00  1.29           H  
ATOM    405 2HB  SER A  30      -5.520   9.846   5.284  1.00  1.29           H  
ATOM    406  HG  SER A  30      -7.363   7.955   6.227  1.00  1.29           H  
ATOM    407  N   LYS A  31      -5.445   5.901   6.934  1.00  1.14           N  
ATOM    408  CA  LYS A  31      -5.881   4.889   7.891  1.00  1.14           C  
ATOM    409  C   LYS A  31      -4.737   4.141   8.567  1.00  1.14           C  
ATOM    410  O   LYS A  31      -4.987   3.336   9.441  1.00  1.14           O  
ATOM    411  CB  LYS A  31      -6.847   3.891   7.267  1.00  1.14           C  
ATOM    412  CG  LYS A  31      -8.196   4.492   6.893  1.00  1.14           C  
ATOM    413  CD  LYS A  31      -9.124   3.440   6.302  1.00  1.14           C  
ATOM    414  CE  LYS A  31     -10.480   4.034   5.943  1.00  1.14           C  
ATOM    415  NZ  LYS A  31     -11.403   3.014   5.356  1.00  1.14           N  
ATOM    416  H   LYS A  31      -5.309   5.668   5.963  1.00  1.14           H  
ATOM    417  HA  LYS A  31      -6.432   5.393   8.676  1.00  1.14           H  
ATOM    418 1HB  LYS A  31      -6.398   3.461   6.373  1.00  1.14           H  
ATOM    419 2HB  LYS A  31      -7.023   3.072   7.959  1.00  1.14           H  
ATOM    420 1HG  LYS A  31      -8.658   4.903   7.792  1.00  1.14           H  
ATOM    421 2HG  LYS A  31      -8.061   5.300   6.179  1.00  1.14           H  
ATOM    422 1HD  LYS A  31      -8.667   3.019   5.404  1.00  1.14           H  
ATOM    423 2HD  LYS A  31      -9.267   2.639   7.028  1.00  1.14           H  
ATOM    424 1HE  LYS A  31     -10.936   4.446   6.843  1.00  1.14           H  
ATOM    425 2HE  LYS A  31     -10.337   4.838   5.221  1.00  1.14           H  
ATOM    426 1HZ  LYS A  31     -12.287   3.450   5.135  1.00  1.14           H  
ATOM    427 2HZ  LYS A  31     -10.998   2.632   4.514  1.00  1.14           H  
ATOM    428 3HZ  LYS A  31     -11.552   2.271   6.023  1.00  1.14           H  
ATOM    429  N   TYR A  32      -3.493   4.396   8.210  1.00  0.99           N  
ATOM    430  CA  TYR A  32      -2.382   3.658   8.824  1.00  0.99           C  
ATOM    431  C   TYR A  32      -1.755   4.398   9.998  1.00  0.99           C  
ATOM    432  O   TYR A  32      -1.661   5.627   9.975  1.00  0.99           O  
ATOM    433  CB  TYR A  32      -1.298   3.458   7.800  1.00  0.99           C  
ATOM    434  CG  TYR A  32      -1.551   2.481   6.706  1.00  0.99           C  
ATOM    435  CD1 TYR A  32      -2.246   2.874   5.574  1.00  0.99           C  
ATOM    436  CD2 TYR A  32      -1.034   1.208   6.800  1.00  0.99           C  
ATOM    437  CE1 TYR A  32      -2.451   1.980   4.551  1.00  0.99           C  
ATOM    438  CE2 TYR A  32      -1.234   0.313   5.775  1.00  0.99           C  
ATOM    439  CZ  TYR A  32      -1.942   0.693   4.657  1.00  0.99           C  
ATOM    440  OH  TYR A  32      -2.148  -0.202   3.645  1.00  0.99           O  
ATOM    441  H   TYR A  32      -3.288   5.099   7.495  1.00  0.99           H  
ATOM    442  HA  TYR A  32      -2.746   2.693   9.185  1.00  0.99           H  
ATOM    443 1HB  TYR A  32      -1.166   4.413   7.335  1.00  0.99           H  
ATOM    444 2HB  TYR A  32      -0.365   3.195   8.301  1.00  0.99           H  
ATOM    445  HD1 TYR A  32      -2.634   3.884   5.502  1.00  0.99           H  
ATOM    446  HD2 TYR A  32      -0.468   0.912   7.687  1.00  0.99           H  
ATOM    447  HE1 TYR A  32      -3.002   2.283   3.662  1.00  0.99           H  
ATOM    448  HE2 TYR A  32      -0.834  -0.689   5.846  1.00  0.99           H  
ATOM    449  HH  TYR A  32      -2.839   0.132   3.063  1.00  0.99           H  
ATOM    450  N   ALA A  33      -1.317   3.671  11.037  1.00  0.87           N  
ATOM    451  CA  ALA A  33      -0.604   4.324  12.140  1.00  0.87           C  
ATOM    452  C   ALA A  33       0.829   4.517  11.699  1.00  0.87           C  
ATOM    453  O   ALA A  33       1.320   3.761  10.855  1.00  0.87           O  
ATOM    454  CB  ALA A  33      -0.668   3.536  13.431  1.00  0.87           C  
ATOM    455  H   ALA A  33      -1.414   2.655  11.042  1.00  0.87           H  
ATOM    456  HA  ALA A  33      -1.046   5.305  12.316  1.00  0.87           H  
ATOM    457 1HB  ALA A  33      -0.115   4.088  14.189  1.00  0.87           H  
ATOM    458 2HB  ALA A  33      -1.692   3.430  13.730  1.00  0.87           H  
ATOM    459 3HB  ALA A  33      -0.226   2.558  13.291  1.00  0.87           H  
ATOM    460  N   MET A  34       1.509   5.509  12.262  1.00  0.77           N  
ATOM    461  CA  MET A  34       2.898   5.712  11.858  1.00  0.77           C  
ATOM    462  C   MET A  34       3.807   5.813  13.079  1.00  0.77           C  
ATOM    463  O   MET A  34       3.454   6.434  14.087  1.00  0.77           O  
ATOM    464  CB  MET A  34       3.054   6.996  11.061  1.00  0.77           C  
ATOM    465  CG  MET A  34       4.383   7.132  10.345  1.00  0.77           C  
ATOM    466  SD  MET A  34       4.375   6.179   8.830  1.00  0.77           S  
ATOM    467  CE  MET A  34       3.783   7.503   7.796  1.00  0.77           C  
ATOM    468  H   MET A  34       1.069   6.096  12.977  1.00  0.77           H  
ATOM    469  HA  MET A  34       3.230   4.866  11.267  1.00  0.77           H  
ATOM    470 1HB  MET A  34       2.278   7.043  10.302  1.00  0.77           H  
ATOM    471 2HB  MET A  34       2.935   7.846  11.720  1.00  0.77           H  
ATOM    472 1HG  MET A  34       4.567   8.159  10.089  1.00  0.77           H  
ATOM    473 2HG  MET A  34       5.209   6.795  10.952  1.00  0.77           H  
ATOM    474 1HE  MET A  34       3.669   7.157   6.783  1.00  0.77           H  
ATOM    475 2HE  MET A  34       2.842   7.860   8.170  1.00  0.77           H  
ATOM    476 3HE  MET A  34       4.494   8.326   7.821  1.00  0.77           H  
ATOM    477  N   GLY A  35       4.987   5.227  13.000  1.00  0.71           N  
ATOM    478  CA  GLY A  35       5.934   5.356  14.089  1.00  0.71           C  
ATOM    479  C   GLY A  35       7.339   5.659  13.621  1.00  0.71           C  
ATOM    480  O   GLY A  35       7.706   5.444  12.464  1.00  0.71           O  
ATOM    481  H   GLY A  35       5.230   4.705  12.164  1.00  0.71           H  
ATOM    482 1HA  GLY A  35       5.618   6.160  14.733  1.00  0.71           H  
ATOM    483 2HA  GLY A  35       5.933   4.449  14.690  1.00  0.71           H  
ATOM    484  N   TRP A  36       8.135   6.156  14.549  1.00  0.67           N  
ATOM    485  CA  TRP A  36       9.528   6.435  14.305  1.00  0.67           C  
ATOM    486  C   TRP A  36      10.413   5.631  15.223  1.00  0.67           C  
ATOM    487  O   TRP A  36      10.131   5.477  16.422  1.00  0.67           O  
ATOM    488  CB  TRP A  36       9.828   7.911  14.471  1.00  0.67           C  
ATOM    489  CG  TRP A  36       9.291   8.797  13.379  1.00  0.67           C  
ATOM    490  CD1 TRP A  36       8.045   9.299  13.278  1.00  0.67           C  
ATOM    491  CD2 TRP A  36      10.028   9.326  12.246  1.00  0.67           C  
ATOM    492  NE1 TRP A  36       7.947  10.110  12.177  1.00  0.67           N  
ATOM    493  CE2 TRP A  36       9.153  10.149  11.544  1.00  0.67           C  
ATOM    494  CE3 TRP A  36      11.347   9.180  11.794  1.00  0.67           C  
ATOM    495  CZ2 TRP A  36       9.542  10.837  10.421  1.00  0.67           C  
ATOM    496  CZ3 TRP A  36      11.739   9.859  10.647  1.00  0.67           C  
ATOM    497  CH2 TRP A  36      10.857  10.670   9.979  1.00  0.67           C  
ATOM    498  H   TRP A  36       7.750   6.342  15.462  1.00  0.67           H  
ATOM    499  HA  TRP A  36       9.752   6.156  13.283  1.00  0.67           H  
ATOM    500 1HB  TRP A  36       9.410   8.255  15.421  1.00  0.67           H  
ATOM    501 2HB  TRP A  36      10.909   8.047  14.523  1.00  0.67           H  
ATOM    502  HD1 TRP A  36       7.255   9.095  13.969  1.00  0.67           H  
ATOM    503  HE1 TRP A  36       7.121  10.606  11.890  1.00  0.67           H  
ATOM    504  HE3 TRP A  36      12.043   8.537  12.332  1.00  0.67           H  
ATOM    505  HZ2 TRP A  36       8.853  11.490   9.881  1.00  0.67           H  
ATOM    506  HZ3 TRP A  36      12.764   9.733  10.292  1.00  0.67           H  
ATOM    507  HH2 TRP A  36      11.190  11.197   9.081  1.00  0.67           H  
ATOM    508  N   PHE A  37      11.505   5.173  14.629  1.00  0.67           N  
ATOM    509  CA  PHE A  37      12.528   4.363  15.259  1.00  0.67           C  
ATOM    510  C   PHE A  37      13.900   4.985  15.072  1.00  0.67           C  
ATOM    511  O   PHE A  37      14.142   5.714  14.108  1.00  0.67           O  
ATOM    512  CB  PHE A  37      12.480   2.976  14.648  1.00  0.67           C  
ATOM    513  CG  PHE A  37      11.178   2.303  14.910  1.00  0.67           C  
ATOM    514  CD1 PHE A  37      10.074   2.561  14.100  1.00  0.67           C  
ATOM    515  CD2 PHE A  37      11.047   1.393  15.936  1.00  0.67           C  
ATOM    516  CE1 PHE A  37       8.882   1.947  14.346  1.00  0.67           C  
ATOM    517  CE2 PHE A  37       9.847   0.763  16.168  1.00  0.67           C  
ATOM    518  CZ  PHE A  37       8.759   1.048  15.372  1.00  0.67           C  
ATOM    519  H   PHE A  37      11.606   5.376  13.635  1.00  0.67           H  
ATOM    520  HA  PHE A  37      12.315   4.301  16.324  1.00  0.67           H  
ATOM    521 1HB  PHE A  37      12.628   3.058  13.582  1.00  0.67           H  
ATOM    522 2HB  PHE A  37      13.281   2.361  15.060  1.00  0.67           H  
ATOM    523  HD1 PHE A  37      10.163   3.273  13.270  1.00  0.67           H  
ATOM    524  HD2 PHE A  37      11.912   1.176  16.565  1.00  0.67           H  
ATOM    525  HE1 PHE A  37       8.033   2.171  13.726  1.00  0.67           H  
ATOM    526  HE2 PHE A  37       9.754   0.045  16.982  1.00  0.67           H  
ATOM    527  HZ  PHE A  37       7.804   0.559  15.558  1.00  0.67           H  
ATOM    528  N   ARG A  38      14.806   4.686  15.983  1.00  0.71           N  
ATOM    529  CA  ARG A  38      16.149   5.236  15.930  1.00  0.71           C  
ATOM    530  C   ARG A  38      17.254   4.192  16.035  1.00  0.71           C  
ATOM    531  O   ARG A  38      17.206   3.289  16.873  1.00  0.71           O  
ATOM    532  CB  ARG A  38      16.278   6.252  17.033  1.00  0.71           C  
ATOM    533  CG  ARG A  38      17.517   6.928  17.091  1.00  0.71           C  
ATOM    534  CD  ARG A  38      17.506   7.998  18.101  1.00  0.71           C  
ATOM    535  NE  ARG A  38      17.461   7.564  19.454  1.00  0.71           N  
ATOM    536  CZ  ARG A  38      17.351   8.448  20.457  1.00  0.71           C  
ATOM    537  NH1 ARG A  38      17.274   9.721  20.151  1.00  0.71           N  
ATOM    538  NH2 ARG A  38      17.332   8.067  21.720  1.00  0.71           N  
ATOM    539  H   ARG A  38      14.538   4.082  16.752  1.00  0.71           H  
ATOM    540  HA  ARG A  38      16.268   5.754  14.979  1.00  0.71           H  
ATOM    541 1HB  ARG A  38      15.534   7.014  16.878  1.00  0.71           H  
ATOM    542 2HB  ARG A  38      16.086   5.783  18.000  1.00  0.71           H  
ATOM    543 1HG  ARG A  38      18.327   6.232  17.308  1.00  0.71           H  
ATOM    544 2HG  ARG A  38      17.654   7.377  16.113  1.00  0.71           H  
ATOM    545 1HD  ARG A  38      18.385   8.634  17.980  1.00  0.71           H  
ATOM    546 2HD  ARG A  38      16.623   8.581  17.955  1.00  0.71           H  
ATOM    547  HE  ARG A  38      17.530   6.580  19.667  1.00  0.71           H  
ATOM    548 1HH1 ARG A  38      17.299  10.034  19.175  1.00  0.71           H  
ATOM    549 2HH1 ARG A  38      17.240  10.436  20.882  1.00  0.71           H  
ATOM    550 1HH2 ARG A  38      17.400   7.091  21.957  1.00  0.71           H  
ATOM    551 2HH2 ARG A  38      17.259   8.764  22.453  1.00  0.71           H  
ATOM    552  N   GLN A  39      18.249   4.299  15.154  1.00  0.76           N  
ATOM    553  CA  GLN A  39      19.360   3.360  15.138  1.00  0.76           C  
ATOM    554  C   GLN A  39      20.713   4.049  15.190  1.00  0.76           C  
ATOM    555  O   GLN A  39      21.190   4.602  14.192  1.00  0.76           O  
ATOM    556  CB  GLN A  39      19.283   2.527  13.864  1.00  0.76           C  
ATOM    557  CG  GLN A  39      20.300   1.426  13.736  1.00  0.76           C  
ATOM    558  CD  GLN A  39      20.081   0.615  12.463  1.00  0.76           C  
ATOM    559  OE1 GLN A  39      18.942   0.502  11.977  1.00  0.76           O  
ATOM    560  NE2 GLN A  39      21.152   0.046  11.916  1.00  0.76           N  
ATOM    561  H   GLN A  39      18.224   5.042  14.459  1.00  0.76           H  
ATOM    562  HA  GLN A  39      19.283   2.705  16.006  1.00  0.76           H  
ATOM    563 1HB  GLN A  39      18.316   2.104  13.784  1.00  0.76           H  
ATOM    564 2HB  GLN A  39      19.412   3.188  13.006  1.00  0.76           H  
ATOM    565 1HG  GLN A  39      21.306   1.855  13.722  1.00  0.76           H  
ATOM    566 2HG  GLN A  39      20.196   0.758  14.593  1.00  0.76           H  
ATOM    567 1HE2 GLN A  39      21.061  -0.497  11.080  1.00  0.76           H  
ATOM    568 2HE2 GLN A  39      22.052   0.160  12.345  1.00  0.76           H  
ATOM    569  N   ALA A  40      21.342   4.019  16.352  1.00  0.83           N  
ATOM    570  CA  ALA A  40      22.663   4.601  16.472  1.00  0.83           C  
ATOM    571  C   ALA A  40      23.578   3.635  15.734  1.00  0.83           C  
ATOM    572  O   ALA A  40      23.276   2.446  15.726  1.00  0.83           O  
ATOM    573  CB  ALA A  40      23.068   4.789  17.921  1.00  0.83           C  
ATOM    574  H   ALA A  40      20.907   3.566  17.147  1.00  0.83           H  
ATOM    575  HA  ALA A  40      22.659   5.567  15.983  1.00  0.83           H  
ATOM    576 1HB  ALA A  40      24.061   5.214  17.983  1.00  0.83           H  
ATOM    577 2HB  ALA A  40      22.361   5.466  18.409  1.00  0.83           H  
ATOM    578 3HB  ALA A  40      23.062   3.837  18.423  1.00  0.83           H  
ATOM    579  N   PRO A  41      24.713   4.051  15.164  1.00  0.89           N  
ATOM    580  CA  PRO A  41      25.661   3.179  14.478  1.00  0.89           C  
ATOM    581  C   PRO A  41      26.036   1.906  15.252  1.00  0.89           C  
ATOM    582  O   PRO A  41      26.327   0.876  14.644  1.00  0.89           O  
ATOM    583  CB  PRO A  41      26.875   4.100  14.323  1.00  0.89           C  
ATOM    584  CG  PRO A  41      26.277   5.492  14.221  1.00  0.89           C  
ATOM    585  CD  PRO A  41      25.100   5.484  15.175  1.00  0.89           C  
ATOM    586  HA  PRO A  41      25.247   2.914  13.493  1.00  0.89           H  
ATOM    587 1HB  PRO A  41      27.549   3.982  15.187  1.00  0.89           H  
ATOM    588 2HB  PRO A  41      27.450   3.815  13.431  1.00  0.89           H  
ATOM    589 1HG  PRO A  41      27.032   6.248  14.483  1.00  0.89           H  
ATOM    590 2HG  PRO A  41      25.975   5.692  13.182  1.00  0.89           H  
ATOM    591 1HD  PRO A  41      25.405   5.813  16.175  1.00  0.89           H  
ATOM    592 2HD  PRO A  41      24.316   6.117  14.743  1.00  0.89           H  
ATOM    593  N   GLY A  42      26.055   1.981  16.587  1.00  0.92           N  
ATOM    594  CA  GLY A  42      26.410   0.837  17.423  1.00  0.92           C  
ATOM    595  C   GLY A  42      25.226   0.164  18.142  1.00  0.92           C  
ATOM    596  O   GLY A  42      25.449  -0.636  19.054  1.00  0.92           O  
ATOM    597  H   GLY A  42      25.812   2.846  17.040  1.00  0.92           H  
ATOM    598 1HA  GLY A  42      26.919   0.095  16.809  1.00  0.92           H  
ATOM    599 2HA  GLY A  42      27.134   1.163  18.168  1.00  0.92           H  
ATOM    600  N   LYS A  43      23.983   0.505  17.785  1.00  0.92           N  
ATOM    601  CA  LYS A  43      22.823  -0.042  18.508  1.00  0.92           C  
ATOM    602  C   LYS A  43      21.725  -0.636  17.624  1.00  0.92           C  
ATOM    603  O   LYS A  43      21.566  -0.285  16.457  1.00  0.92           O  
ATOM    604  CB  LYS A  43      22.185   1.030  19.387  1.00  0.92           C  
ATOM    605  CG  LYS A  43      23.074   1.580  20.503  1.00  0.92           C  
ATOM    606  CD  LYS A  43      22.326   2.616  21.340  1.00  0.92           C  
ATOM    607  CE  LYS A  43      23.212   3.194  22.436  1.00  0.92           C  
ATOM    608  NZ  LYS A  43      22.497   4.221  23.247  1.00  0.92           N  
ATOM    609  H   LYS A  43      23.830   1.152  17.014  1.00  0.92           H  
ATOM    610  HA  LYS A  43      23.176  -0.844  19.154  1.00  0.92           H  
ATOM    611 1HB  LYS A  43      21.871   1.857  18.758  1.00  0.92           H  
ATOM    612 2HB  LYS A  43      21.281   0.624  19.844  1.00  0.92           H  
ATOM    613 1HG  LYS A  43      23.400   0.760  21.146  1.00  0.92           H  
ATOM    614 2HG  LYS A  43      23.956   2.049  20.072  1.00  0.92           H  
ATOM    615 1HD  LYS A  43      21.978   3.426  20.698  1.00  0.92           H  
ATOM    616 2HD  LYS A  43      21.457   2.145  21.800  1.00  0.92           H  
ATOM    617 1HE  LYS A  43      23.537   2.388  23.092  1.00  0.92           H  
ATOM    618 2HE  LYS A  43      24.090   3.654  21.980  1.00  0.92           H  
ATOM    619 1HZ  LYS A  43      23.117   4.577  23.961  1.00  0.92           H  
ATOM    620 2HZ  LYS A  43      22.201   4.983  22.648  1.00  0.92           H  
ATOM    621 3HZ  LYS A  43      21.688   3.803  23.683  1.00  0.92           H  
ATOM    622  N   GLU A  44      20.937  -1.532  18.212  1.00  0.88           N  
ATOM    623  CA  GLU A  44      19.760  -2.086  17.544  1.00  0.88           C  
ATOM    624  C   GLU A  44      18.705  -0.994  17.435  1.00  0.88           C  
ATOM    625  O   GLU A  44      18.742  -0.030  18.198  1.00  0.88           O  
ATOM    626  CB  GLU A  44      19.191  -3.272  18.326  1.00  0.88           C  
ATOM    627  CG  GLU A  44      18.576  -2.884  19.669  1.00  0.88           C  
ATOM    628  CD  GLU A  44      18.021  -4.055  20.459  1.00  0.88           C  
ATOM    629  OE1 GLU A  44      18.097  -5.168  19.991  1.00  0.88           O  
ATOM    630  OE2 GLU A  44      17.520  -3.820  21.552  1.00  0.88           O  
ATOM    631  H   GLU A  44      21.143  -1.816  19.158  1.00  0.88           H  
ATOM    632  HA  GLU A  44      20.036  -2.408  16.539  1.00  0.88           H  
ATOM    633 1HB  GLU A  44      18.418  -3.761  17.734  1.00  0.88           H  
ATOM    634 2HB  GLU A  44      19.978  -4.003  18.511  1.00  0.88           H  
ATOM    635 1HG  GLU A  44      19.339  -2.387  20.265  1.00  0.88           H  
ATOM    636 2HG  GLU A  44      17.774  -2.164  19.485  1.00  0.88           H  
ATOM    637  N   ARG A  45      17.763  -1.137  16.508  1.00  0.82           N  
ATOM    638  CA  ARG A  45      16.710  -0.134  16.380  1.00  0.82           C  
ATOM    639  C   ARG A  45      15.853  -0.010  17.631  1.00  0.82           C  
ATOM    640  O   ARG A  45      15.338  -1.009  18.141  1.00  0.82           O  
ATOM    641  CB  ARG A  45      15.795  -0.473  15.211  1.00  0.82           C  
ATOM    642  CG  ARG A  45      16.430  -0.294  13.863  1.00  0.82           C  
ATOM    643  CD  ARG A  45      15.548  -0.642  12.727  1.00  0.82           C  
ATOM    644  NE  ARG A  45      16.262  -0.480  11.469  1.00  0.82           N  
ATOM    645  CZ  ARG A  45      15.755  -0.746  10.251  1.00  0.82           C  
ATOM    646  NH1 ARG A  45      14.526  -1.187  10.134  1.00  0.82           N  
ATOM    647  NH2 ARG A  45      16.499  -0.576   9.175  1.00  0.82           N  
ATOM    648  H   ARG A  45      17.775  -1.940  15.897  1.00  0.82           H  
ATOM    649  HA  ARG A  45      17.181   0.831  16.188  1.00  0.82           H  
ATOM    650 1HB  ARG A  45      15.461  -1.506  15.293  1.00  0.82           H  
ATOM    651 2HB  ARG A  45      14.909   0.164  15.251  1.00  0.82           H  
ATOM    652 1HG  ARG A  45      16.656   0.746  13.747  1.00  0.82           H  
ATOM    653 2HG  ARG A  45      17.348  -0.878  13.797  1.00  0.82           H  
ATOM    654 1HD  ARG A  45      15.219  -1.676  12.807  1.00  0.82           H  
ATOM    655 2HD  ARG A  45      14.684   0.021  12.717  1.00  0.82           H  
ATOM    656  HE  ARG A  45      17.233  -0.138  11.527  1.00  0.82           H  
ATOM    657 1HH1 ARG A  45      13.965  -1.330  10.964  1.00  0.82           H  
ATOM    658 2HH1 ARG A  45      14.150  -1.397   9.221  1.00  0.82           H  
ATOM    659 1HH2 ARG A  45      17.460  -0.264   9.265  1.00  0.82           H  
ATOM    660 2HH2 ARG A  45      16.122  -0.780   8.264  1.00  0.82           H  
ATOM    661  N   LYS A  46      15.641   1.222  18.079  1.00  0.77           N  
ATOM    662  CA  LYS A  46      14.802   1.484  19.236  1.00  0.77           C  
ATOM    663  C   LYS A  46      13.581   2.292  18.845  1.00  0.77           C  
ATOM    664  O   LYS A  46      13.639   3.151  17.973  1.00  0.77           O  
ATOM    665  CB  LYS A  46      15.568   2.265  20.302  1.00  0.77           C  
ATOM    666  CG  LYS A  46      16.862   1.614  20.843  1.00  0.77           C  
ATOM    667  CD  LYS A  46      16.607   0.325  21.624  1.00  0.77           C  
ATOM    668  CE  LYS A  46      17.887  -0.147  22.317  1.00  0.77           C  
ATOM    669  NZ  LYS A  46      17.703  -1.434  23.065  1.00  0.77           N  
ATOM    670  H   LYS A  46      16.121   1.996  17.625  1.00  0.77           H  
ATOM    671  HA  LYS A  46      14.464   0.534  19.652  1.00  0.77           H  
ATOM    672 1HB  LYS A  46      15.846   3.237  19.890  1.00  0.77           H  
ATOM    673 2HB  LYS A  46      14.907   2.453  21.149  1.00  0.77           H  
ATOM    674 1HG  LYS A  46      17.521   1.381  20.004  1.00  0.77           H  
ATOM    675 2HG  LYS A  46      17.376   2.320  21.490  1.00  0.77           H  
ATOM    676 1HD  LYS A  46      15.827   0.483  22.367  1.00  0.77           H  
ATOM    677 2HD  LYS A  46      16.279  -0.458  20.931  1.00  0.77           H  
ATOM    678 1HE  LYS A  46      18.674  -0.276  21.572  1.00  0.77           H  
ATOM    679 2HE  LYS A  46      18.193   0.624  23.022  1.00  0.77           H  
ATOM    680 1HZ  LYS A  46      18.567  -1.689  23.511  1.00  0.77           H  
ATOM    681 2HZ  LYS A  46      16.986  -1.330  23.763  1.00  0.77           H  
ATOM    682 3HZ  LYS A  46      17.444  -2.196  22.418  1.00  0.77           H  
ATOM    683  N   PHE A  47      12.473   2.060  19.510  1.00  0.73           N  
ATOM    684  CA  PHE A  47      11.286   2.874  19.274  1.00  0.73           C  
ATOM    685  C   PHE A  47      11.399   4.262  19.893  1.00  0.73           C  
ATOM    686  O   PHE A  47      11.863   4.396  21.025  1.00  0.73           O  
ATOM    687  CB  PHE A  47      10.047   2.147  19.767  1.00  0.73           C  
ATOM    688  CG  PHE A  47       8.834   2.937  19.666  1.00  0.73           C  
ATOM    689  CD1 PHE A  47       8.266   3.224  18.454  1.00  0.73           C  
ATOM    690  CD2 PHE A  47       8.237   3.396  20.825  1.00  0.73           C  
ATOM    691  CE1 PHE A  47       7.135   3.954  18.400  1.00  0.73           C  
ATOM    692  CE2 PHE A  47       7.107   4.133  20.782  1.00  0.73           C  
ATOM    693  CZ  PHE A  47       6.554   4.410  19.582  1.00  0.73           C  
ATOM    694  H   PHE A  47      12.448   1.327  20.205  1.00  0.73           H  
ATOM    695  HA  PHE A  47      11.175   3.016  18.201  1.00  0.73           H  
ATOM    696 1HB  PHE A  47       9.907   1.236  19.195  1.00  0.73           H  
ATOM    697 2HB  PHE A  47      10.181   1.866  20.809  1.00  0.73           H  
ATOM    698  HD1 PHE A  47       8.733   2.875  17.543  1.00  0.73           H  
ATOM    699  HD2 PHE A  47       8.692   3.157  21.783  1.00  0.73           H  
ATOM    700  HE1 PHE A  47       6.696   4.185  17.432  1.00  0.73           H  
ATOM    701  HE2 PHE A  47       6.647   4.498  21.702  1.00  0.73           H  
ATOM    702  HZ  PHE A  47       5.668   4.992  19.555  1.00  0.73           H  
ATOM    703  N   VAL A  48      10.997   5.289  19.137  1.00  0.71           N  
ATOM    704  CA  VAL A  48      10.973   6.672  19.609  1.00  0.71           C  
ATOM    705  C   VAL A  48       9.555   7.209  19.825  1.00  0.71           C  
ATOM    706  O   VAL A  48       9.226   7.700  20.910  1.00  0.71           O  
ATOM    707  CB  VAL A  48      11.690   7.588  18.588  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      11.590   9.044  18.992  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      13.139   7.198  18.488  1.00  0.71           C  
ATOM    710  H   VAL A  48      10.673   5.114  18.187  1.00  0.71           H  
ATOM    711  HA  VAL A  48      11.508   6.716  20.557  1.00  0.71           H  
ATOM    712  HB  VAL A  48      11.211   7.481  17.618  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      12.090   9.635  18.244  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      10.550   9.345  19.050  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      12.056   9.204  19.943  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      13.620   7.844  17.760  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      13.619   7.318  19.458  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      13.217   6.157  18.168  1.00  0.71           H  
ATOM    719  N   ALA A  49       8.724   7.169  18.784  1.00  0.72           N  
ATOM    720  CA  ALA A  49       7.384   7.760  18.934  1.00  0.72           C  
ATOM    721  C   ALA A  49       6.387   7.260  17.903  1.00  0.72           C  
ATOM    722  O   ALA A  49       6.756   6.850  16.807  1.00  0.72           O  
ATOM    723  CB  ALA A  49       7.470   9.269  18.845  1.00  0.72           C  
ATOM    724  H   ALA A  49       9.028   6.721  17.920  1.00  0.72           H  
ATOM    725  HA  ALA A  49       7.009   7.479  19.914  1.00  0.72           H  
ATOM    726 1HB  ALA A  49       6.474   9.694  19.001  1.00  0.72           H  
ATOM    727 2HB  ALA A  49       8.145   9.643  19.603  1.00  0.72           H  
ATOM    728 3HB  ALA A  49       7.837   9.553  17.864  1.00  0.72           H  
ATOM    729  N   THR A  50       5.101   7.339  18.234  1.00  0.75           N  
ATOM    730  CA  THR A  50       4.078   6.943  17.270  1.00  0.75           C  
ATOM    731  C   THR A  50       2.814   7.752  17.370  1.00  0.75           C  
ATOM    732  O   THR A  50       2.465   8.292  18.423  1.00  0.75           O  
ATOM    733  CB  THR A  50       3.694   5.458  17.387  1.00  0.75           C  
ATOM    734  OG1 THR A  50       2.822   5.113  16.311  1.00  0.75           O  
ATOM    735  CG2 THR A  50       2.972   5.221  18.669  1.00  0.75           C  
ATOM    736  H   THR A  50       4.848   7.665  19.166  1.00  0.75           H  
ATOM    737  HA  THR A  50       4.468   7.116  16.277  1.00  0.75           H  
ATOM    738  HB  THR A  50       4.573   4.848  17.331  1.00  0.75           H  
ATOM    739  HG1 THR A  50       3.170   5.497  15.488  1.00  0.75           H  
ATOM    740 1HG2 THR A  50       2.689   4.170  18.744  1.00  0.75           H  
ATOM    741 2HG2 THR A  50       3.609   5.482  19.486  1.00  0.75           H  
ATOM    742 3HG2 THR A  50       2.084   5.843  18.690  1.00  0.75           H  
ATOM    743  N   ILE A  51       2.114   7.803  16.249  1.00  0.80           N  
ATOM    744  CA  ILE A  51       0.869   8.522  16.156  1.00  0.80           C  
ATOM    745  C   ILE A  51      -0.218   7.631  15.567  1.00  0.80           C  
ATOM    746  O   ILE A  51       0.008   6.872  14.610  1.00  0.80           O  
ATOM    747  CB  ILE A  51       1.102   9.786  15.318  1.00  0.80           C  
ATOM    748  CG1 ILE A  51      -0.081  10.659  15.302  1.00  0.80           C  
ATOM    749  CG2 ILE A  51       1.470   9.402  13.894  1.00  0.80           C  
ATOM    750  CD1 ILE A  51       0.284  12.026  14.844  1.00  0.80           C  
ATOM    751  H   ILE A  51       2.482   7.326  15.430  1.00  0.80           H  
ATOM    752  HA  ILE A  51       0.558   8.819  17.152  1.00  0.80           H  
ATOM    753  HB  ILE A  51       1.909  10.350  15.756  1.00  0.80           H  
ATOM    754 1HG1 ILE A  51      -0.826  10.236  14.629  1.00  0.80           H  
ATOM    755 2HG1 ILE A  51      -0.511  10.725  16.300  1.00  0.80           H  
ATOM    756 1HG2 ILE A  51       1.655  10.301  13.308  1.00  0.80           H  
ATOM    757 2HG2 ILE A  51       2.366   8.787  13.910  1.00  0.80           H  
ATOM    758 3HG2 ILE A  51       0.646   8.842  13.455  1.00  0.80           H  
ATOM    759 1HD1 ILE A  51      -0.599  12.665  14.829  1.00  0.80           H  
ATOM    760 2HD1 ILE A  51       1.021  12.438  15.534  1.00  0.80           H  
ATOM    761 3HD1 ILE A  51       0.710  11.964  13.862  1.00  0.80           H  
ATOM    762  N   SER A  52      -1.414   7.737  16.143  1.00  0.86           N  
ATOM    763  CA  SER A  52      -2.541   6.922  15.710  1.00  0.86           C  
ATOM    764  C   SER A  52      -2.942   7.274  14.300  1.00  0.86           C  
ATOM    765  O   SER A  52      -2.706   8.398  13.850  1.00  0.86           O  
ATOM    766  CB  SER A  52      -3.724   7.127  16.641  1.00  0.86           C  
ATOM    767  OG  SER A  52      -4.264   8.445  16.529  1.00  0.86           O  
ATOM    768  H   SER A  52      -1.520   8.394  16.919  1.00  0.86           H  
ATOM    769  HA  SER A  52      -2.244   5.871  15.730  1.00  0.86           H  
ATOM    770 1HB  SER A  52      -4.496   6.397  16.399  1.00  0.86           H  
ATOM    771 2HB  SER A  52      -3.412   6.945  17.669  1.00  0.86           H  
ATOM    772  HG  SER A  52      -5.117   8.407  16.989  1.00  0.86           H  
ATOM    773  N   TRP A  53      -3.630   6.359  13.620  1.00  0.91           N  
ATOM    774  CA  TRP A  53      -4.077   6.616  12.259  1.00  0.91           C  
ATOM    775  C   TRP A  53      -4.805   7.949  12.053  1.00  0.91           C  
ATOM    776  O   TRP A  53      -4.579   8.648  11.070  1.00  0.91           O  
ATOM    777  CB  TRP A  53      -5.017   5.494  11.841  1.00  0.91           C  
ATOM    778  CG  TRP A  53      -6.367   5.502  12.535  1.00  0.91           C  
ATOM    779  CD1 TRP A  53      -6.695   4.938  13.736  1.00  0.91           C  
ATOM    780  CD2 TRP A  53      -7.600   6.062  12.014  1.00  0.91           C  
ATOM    781  NE1 TRP A  53      -8.028   5.126  14.001  1.00  0.91           N  
ATOM    782  CE2 TRP A  53      -8.596   5.806  12.957  1.00  0.91           C  
ATOM    783  CE3 TRP A  53      -7.929   6.743  10.842  1.00  0.91           C  
ATOM    784  CZ2 TRP A  53      -9.904   6.212  12.763  1.00  0.91           C  
ATOM    785  CZ3 TRP A  53      -9.232   7.147  10.646  1.00  0.91           C  
ATOM    786  CH2 TRP A  53     -10.199   6.891  11.582  1.00  0.91           C  
ATOM    787  H   TRP A  53      -3.809   5.434  14.025  1.00  0.91           H  
ATOM    788  HA  TRP A  53      -3.201   6.608  11.616  1.00  0.91           H  
ATOM    789 1HB  TRP A  53      -5.208   5.604  10.795  1.00  0.91           H  
ATOM    790 2HB  TRP A  53      -4.539   4.529  11.992  1.00  0.91           H  
ATOM    791  HD1 TRP A  53      -6.007   4.421  14.387  1.00  0.91           H  
ATOM    792  HE1 TRP A  53      -8.514   4.809  14.826  1.00  0.91           H  
ATOM    793  HE3 TRP A  53      -7.171   6.956  10.102  1.00  0.91           H  
ATOM    794  HZ2 TRP A  53     -10.687   6.014  13.496  1.00  0.91           H  
ATOM    795  HZ3 TRP A  53      -9.469   7.680   9.727  1.00  0.91           H  
ATOM    796  HH2 TRP A  53     -11.221   7.226  11.394  1.00  0.91           H  
ATOM    797  N   SER A  54      -5.622   8.344  13.029  1.00  0.95           N  
ATOM    798  CA  SER A  54      -6.423   9.551  12.896  1.00  0.95           C  
ATOM    799  C   SER A  54      -5.652  10.836  13.134  1.00  0.95           C  
ATOM    800  O   SER A  54      -6.147  11.927  12.844  1.00  0.95           O  
ATOM    801  CB  SER A  54      -7.555   9.523  13.892  1.00  0.95           C  
ATOM    802  OG  SER A  54      -7.066   9.636  15.212  1.00  0.95           O  
ATOM    803  H   SER A  54      -5.731   7.753  13.837  1.00  0.95           H  
ATOM    804  HA  SER A  54      -6.832   9.575  11.887  1.00  0.95           H  
ATOM    805 1HB  SER A  54      -8.224  10.358  13.688  1.00  0.95           H  
ATOM    806 2HB  SER A  54      -8.129   8.612  13.788  1.00  0.95           H  
ATOM    807  HG  SER A  54      -7.745  10.179  15.681  1.00  0.95           H  
ATOM    808  N   GLY A  55      -4.460  10.721  13.701  1.00  0.96           N  
ATOM    809  CA  GLY A  55      -3.685  11.882  14.079  1.00  0.96           C  
ATOM    810  C   GLY A  55      -4.087  12.440  15.455  1.00  0.96           C  
ATOM    811  O   GLY A  55      -3.531  13.451  15.888  1.00  0.96           O  
ATOM    812  H   GLY A  55      -4.060   9.799  13.867  1.00  0.96           H  
ATOM    813 1HA  GLY A  55      -2.636  11.610  14.088  1.00  0.96           H  
ATOM    814 2HA  GLY A  55      -3.803  12.655  13.320  1.00  0.96           H  
ATOM    815  N   ASP A  56      -5.033  11.784  16.161  1.00  0.95           N  
ATOM    816  CA  ASP A  56      -5.484  12.294  17.464  1.00  0.95           C  
ATOM    817  C   ASP A  56      -4.620  11.921  18.673  1.00  0.95           C  
ATOM    818  O   ASP A  56      -4.549  12.706  19.621  1.00  0.95           O  
ATOM    819  CB  ASP A  56      -6.905  11.819  17.791  1.00  0.95           C  
ATOM    820  CG  ASP A  56      -8.005  12.389  16.897  1.00  0.95           C  
ATOM    821  OD1 ASP A  56      -8.234  13.577  16.925  1.00  0.95           O  
ATOM    822  OD2 ASP A  56      -8.605  11.613  16.186  1.00  0.95           O  
ATOM    823  H   ASP A  56      -5.491  10.963  15.764  1.00  0.95           H  
ATOM    824  HA  ASP A  56      -5.502  13.382  17.399  1.00  0.95           H  
ATOM    825 1HB  ASP A  56      -6.935  10.732  17.734  1.00  0.95           H  
ATOM    826 2HB  ASP A  56      -7.134  12.085  18.823  1.00  0.95           H  
ATOM    827  N   SER A  57      -3.982  10.745  18.682  1.00  0.92           N  
ATOM    828  CA  SER A  57      -3.201  10.394  19.870  1.00  0.92           C  
ATOM    829  C   SER A  57      -1.747  10.132  19.533  1.00  0.92           C  
ATOM    830  O   SER A  57      -1.413   9.660  18.443  1.00  0.92           O  
ATOM    831  CB  SER A  57      -3.792   9.186  20.568  1.00  0.92           C  
ATOM    832  OG  SER A  57      -5.089   9.454  21.029  1.00  0.92           O  
ATOM    833  H   SER A  57      -4.039  10.095  17.899  1.00  0.92           H  
ATOM    834  HA  SER A  57      -3.228  11.230  20.568  1.00  0.92           H  
ATOM    835 1HB  SER A  57      -3.808   8.337  19.887  1.00  0.92           H  
ATOM    836 2HB  SER A  57      -3.157   8.922  21.409  1.00  0.92           H  
ATOM    837  HG  SER A  57      -5.031  10.286  21.514  1.00  0.92           H  
ATOM    838  N   ALA A  58      -0.873  10.380  20.503  1.00  0.88           N  
ATOM    839  CA  ALA A  58       0.545  10.128  20.295  1.00  0.88           C  
ATOM    840  C   ALA A  58       1.188   9.539  21.522  1.00  0.88           C  
ATOM    841  O   ALA A  58       0.842   9.885  22.656  1.00  0.88           O  
ATOM    842  CB  ALA A  58       1.265  11.400  19.929  1.00  0.88           C  
ATOM    843  H   ALA A  58      -1.190  10.756  21.386  1.00  0.88           H  
ATOM    844  HA  ALA A  58       0.646   9.406  19.492  1.00  0.88           H  
ATOM    845 1HB  ALA A  58       2.307  11.159  19.773  1.00  0.88           H  
ATOM    846 2HB  ALA A  58       0.837  11.817  19.016  1.00  0.88           H  
ATOM    847 3HB  ALA A  58       1.178  12.119  20.736  1.00  0.88           H  
ATOM    848  N   PHE A  59       2.140   8.650  21.270  1.00  0.85           N  
ATOM    849  CA  PHE A  59       2.834   7.945  22.325  1.00  0.85           C  
ATOM    850  C   PHE A  59       4.332   8.060  22.131  1.00  0.85           C  
ATOM    851  O   PHE A  59       4.830   8.079  21.002  1.00  0.85           O  
ATOM    852  CB  PHE A  59       2.375   6.492  22.278  1.00  0.85           C  
ATOM    853  CG  PHE A  59       0.881   6.436  22.393  1.00  0.85           C  
ATOM    854  CD1 PHE A  59       0.106   6.573  21.242  1.00  0.85           C  
ATOM    855  CD2 PHE A  59       0.243   6.297  23.604  1.00  0.85           C  
ATOM    856  CE1 PHE A  59      -1.252   6.590  21.313  1.00  0.85           C  
ATOM    857  CE2 PHE A  59      -1.134   6.300  23.672  1.00  0.85           C  
ATOM    858  CZ  PHE A  59      -1.879   6.453  22.525  1.00  0.85           C  
ATOM    859  H   PHE A  59       2.358   8.448  20.295  1.00  0.85           H  
ATOM    860  HA  PHE A  59       2.571   8.387  23.287  1.00  0.85           H  
ATOM    861 1HB  PHE A  59       2.663   6.032  21.368  1.00  0.85           H  
ATOM    862 2HB  PHE A  59       2.811   5.930  23.102  1.00  0.85           H  
ATOM    863  HD1 PHE A  59       0.599   6.690  20.276  1.00  0.85           H  
ATOM    864  HD2 PHE A  59       0.838   6.195  24.511  1.00  0.85           H  
ATOM    865  HE1 PHE A  59      -1.836   6.709  20.404  1.00  0.85           H  
ATOM    866  HE2 PHE A  59      -1.632   6.192  24.633  1.00  0.85           H  
ATOM    867  HZ  PHE A  59      -2.966   6.460  22.581  1.00  0.85           H  
ATOM    868  N   TYR A  60       5.058   8.124  23.236  1.00  0.83           N  
ATOM    869  CA  TYR A  60       6.506   8.273  23.170  1.00  0.83           C  
ATOM    870  C   TYR A  60       7.205   7.251  24.042  1.00  0.83           C  
ATOM    871  O   TYR A  60       6.664   6.819  25.063  1.00  0.83           O  
ATOM    872  CB  TYR A  60       6.870   9.690  23.600  1.00  0.83           C  
ATOM    873  CG  TYR A  60       6.186  10.751  22.751  1.00  0.83           C  
ATOM    874  CD1 TYR A  60       4.899  11.157  23.097  1.00  0.83           C  
ATOM    875  CD2 TYR A  60       6.807  11.303  21.649  1.00  0.83           C  
ATOM    876  CE1 TYR A  60       4.238  12.096  22.350  1.00  0.83           C  
ATOM    877  CE2 TYR A  60       6.139  12.250  20.889  1.00  0.83           C  
ATOM    878  CZ  TYR A  60       4.849  12.648  21.248  1.00  0.83           C  
ATOM    879  OH  TYR A  60       4.160  13.601  20.513  1.00  0.83           O  
ATOM    880  H   TYR A  60       4.600   8.092  24.136  1.00  0.83           H  
ATOM    881  HA  TYR A  60       6.839   8.115  22.146  1.00  0.83           H  
ATOM    882 1HB  TYR A  60       6.567   9.834  24.620  1.00  0.83           H  
ATOM    883 2HB  TYR A  60       7.943   9.837  23.545  1.00  0.83           H  
ATOM    884  HD1 TYR A  60       4.407  10.722  23.968  1.00  0.83           H  
ATOM    885  HD2 TYR A  60       7.814  10.993  21.379  1.00  0.83           H  
ATOM    886  HE1 TYR A  60       3.230  12.401  22.632  1.00  0.83           H  
ATOM    887  HE2 TYR A  60       6.629  12.681  20.020  1.00  0.83           H  
ATOM    888  HH  TYR A  60       3.316  13.782  20.943  1.00  0.83           H  
ATOM    889  N   ALA A  61       8.401   6.867  23.638  1.00  0.81           N  
ATOM    890  CA  ALA A  61       9.241   5.954  24.401  1.00  0.81           C  
ATOM    891  C   ALA A  61       9.878   6.629  25.612  1.00  0.81           C  
ATOM    892  O   ALA A  61      10.075   7.845  25.653  1.00  0.81           O  
ATOM    893  CB  ALA A  61      10.335   5.385  23.514  1.00  0.81           C  
ATOM    894  H   ALA A  61       8.761   7.234  22.753  1.00  0.81           H  
ATOM    895  HA  ALA A  61       8.610   5.139  24.759  1.00  0.81           H  
ATOM    896 1HB  ALA A  61      10.938   4.679  24.082  1.00  0.81           H  
ATOM    897 2HB  ALA A  61       9.892   4.882  22.672  1.00  0.81           H  
ATOM    898 3HB  ALA A  61      10.973   6.175  23.149  1.00  0.81           H  
ATOM    899  N   ASP A  62      10.232   5.853  26.614  1.00  0.80           N  
ATOM    900  CA  ASP A  62      10.995   6.465  27.682  1.00  0.80           C  
ATOM    901  C   ASP A  62      12.296   6.996  27.086  1.00  0.80           C  
ATOM    902  O   ASP A  62      12.819   6.425  26.128  1.00  0.80           O  
ATOM    903  CB  ASP A  62      11.240   5.499  28.838  1.00  0.80           C  
ATOM    904  CG  ASP A  62       9.975   5.269  29.699  1.00  0.80           C  
ATOM    905  OD1 ASP A  62       9.007   5.999  29.520  1.00  0.80           O  
ATOM    906  OD2 ASP A  62       9.982   4.384  30.509  1.00  0.80           O  
ATOM    907  H   ASP A  62      10.029   4.862  26.612  1.00  0.80           H  
ATOM    908  HA  ASP A  62      10.432   7.315  28.072  1.00  0.80           H  
ATOM    909 1HB  ASP A  62      11.576   4.539  28.447  1.00  0.80           H  
ATOM    910 2HB  ASP A  62      12.034   5.888  29.475  1.00  0.80           H  
ATOM    911  N   SER A  63      12.790   8.098  27.653  1.00  0.78           N  
ATOM    912  CA  SER A  63      14.017   8.818  27.263  1.00  0.78           C  
ATOM    913  C   SER A  63      13.837   9.787  26.085  1.00  0.78           C  
ATOM    914  O   SER A  63      14.752  10.557  25.795  1.00  0.78           O  
ATOM    915  CB  SER A  63      15.166   7.865  26.939  1.00  0.78           C  
ATOM    916  OG  SER A  63      15.132   7.411  25.615  1.00  0.78           O  
ATOM    917  H   SER A  63      12.268   8.476  28.432  1.00  0.78           H  
ATOM    918  HA  SER A  63      14.331   9.413  28.122  1.00  0.78           H  
ATOM    919 1HB  SER A  63      16.112   8.372  27.123  1.00  0.78           H  
ATOM    920 2HB  SER A  63      15.124   7.010  27.613  1.00  0.78           H  
ATOM    921  HG  SER A  63      14.277   6.976  25.517  1.00  0.78           H  
ATOM    922  N   VAL A  64      12.663   9.776  25.438  1.00  0.76           N  
ATOM    923  CA  VAL A  64      12.388  10.735  24.368  1.00  0.76           C  
ATOM    924  C   VAL A  64      11.203  11.637  24.757  1.00  0.76           C  
ATOM    925  O   VAL A  64      10.932  12.675  24.124  1.00  0.76           O  
ATOM    926  CB  VAL A  64      12.163   9.987  23.039  1.00  0.76           C  
ATOM    927  CG1 VAL A  64      13.447   9.233  22.641  1.00  0.76           C  
ATOM    928  CG2 VAL A  64      11.138   9.043  23.165  1.00  0.76           C  
ATOM    929  H   VAL A  64      11.950   9.089  25.676  1.00  0.76           H  
ATOM    930  HA  VAL A  64      13.261  11.367  24.236  1.00  0.76           H  
ATOM    931  HB  VAL A  64      11.894  10.665  22.293  1.00  0.76           H  
ATOM    932 1HG1 VAL A  64      13.297   8.699  21.715  1.00  0.76           H  
ATOM    933 2HG1 VAL A  64      14.268   9.935  22.524  1.00  0.76           H  
ATOM    934 3HG1 VAL A  64      13.698   8.515  23.421  1.00  0.76           H  
ATOM    935 1HG2 VAL A  64      11.015   8.541  22.231  1.00  0.76           H  
ATOM    936 2HG2 VAL A  64      11.458   8.349  23.909  1.00  0.76           H  
ATOM    937 3HG2 VAL A  64      10.211   9.515  23.455  1.00  0.76           H  
ATOM    938  N   LYS A  65      10.523  11.259  25.836  1.00  0.73           N  
ATOM    939  CA  LYS A  65       9.416  12.038  26.365  1.00  0.73           C  
ATOM    940  C   LYS A  65       9.927  13.414  26.756  1.00  0.73           C  
ATOM    941  O   LYS A  65      10.958  13.535  27.415  1.00  0.73           O  
ATOM    942  CB  LYS A  65       8.808  11.324  27.581  1.00  0.73           C  
ATOM    943  CG  LYS A  65       8.049  10.064  27.232  1.00  0.73           C  
ATOM    944  CD  LYS A  65       7.607   9.265  28.455  1.00  0.73           C  
ATOM    945  CE  LYS A  65       6.842   8.015  28.023  1.00  0.73           C  
ATOM    946  NZ  LYS A  65       6.528   7.106  29.161  1.00  0.73           N  
ATOM    947  H   LYS A  65      10.783  10.400  26.297  1.00  0.73           H  
ATOM    948  HA  LYS A  65       8.657  12.152  25.589  1.00  0.73           H  
ATOM    949 1HB  LYS A  65       9.598  11.057  28.281  1.00  0.73           H  
ATOM    950 2HB  LYS A  65       8.126  12.000  28.097  1.00  0.73           H  
ATOM    951 1HG  LYS A  65       7.153  10.357  26.704  1.00  0.73           H  
ATOM    952 2HG  LYS A  65       8.633   9.447  26.583  1.00  0.73           H  
ATOM    953 1HD  LYS A  65       8.482   8.950  29.028  1.00  0.73           H  
ATOM    954 2HD  LYS A  65       6.970   9.874  29.091  1.00  0.73           H  
ATOM    955 1HE  LYS A  65       5.914   8.325  27.549  1.00  0.73           H  
ATOM    956 2HE  LYS A  65       7.441   7.466  27.305  1.00  0.73           H  
ATOM    957 1HZ  LYS A  65       6.032   6.304  28.821  1.00  0.73           H  
ATOM    958 2HZ  LYS A  65       7.418   6.789  29.564  1.00  0.73           H  
ATOM    959 3HZ  LYS A  65       5.980   7.576  29.852  1.00  0.73           H  
ATOM    960  N   GLY A  66       9.223  14.451  26.326  1.00  0.70           N  
ATOM    961  CA  GLY A  66       9.588  15.828  26.642  1.00  0.70           C  
ATOM    962  C   GLY A  66      10.583  16.439  25.646  1.00  0.70           C  
ATOM    963  O   GLY A  66      10.830  17.645  25.679  1.00  0.70           O  
ATOM    964  H   GLY A  66       8.396  14.282  25.771  1.00  0.70           H  
ATOM    965 1HA  GLY A  66       8.685  16.438  26.666  1.00  0.70           H  
ATOM    966 2HA  GLY A  66      10.015  15.863  27.644  1.00  0.70           H  
ATOM    967  N   ARG A  67      11.147  15.617  24.758  1.00  0.67           N  
ATOM    968  CA  ARG A  67      12.119  16.101  23.783  1.00  0.67           C  
ATOM    969  C   ARG A  67      11.538  16.035  22.378  1.00  0.67           C  
ATOM    970  O   ARG A  67      11.763  16.920  21.549  1.00  0.67           O  
ATOM    971  CB  ARG A  67      13.371  15.242  23.824  1.00  0.67           C  
ATOM    972  CG  ARG A  67      14.179  15.292  25.095  1.00  0.67           C  
ATOM    973  CD  ARG A  67      15.356  14.378  24.994  1.00  0.67           C  
ATOM    974  NE  ARG A  67      16.124  14.317  26.225  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      17.246  13.583  26.373  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      17.709  12.886  25.363  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      17.886  13.554  27.530  1.00  0.67           N  
ATOM    978  H   ARG A  67      10.918  14.625  24.761  1.00  0.67           H  
ATOM    979  HA  ARG A  67      12.377  17.134  24.014  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      13.088  14.210  23.712  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      14.027  15.499  22.989  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      14.533  16.309  25.268  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      13.556  14.966  25.933  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      15.008  13.366  24.762  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      16.019  14.722  24.195  1.00  0.67           H  
ATOM    986  HE  ARG A  67      15.784  14.835  27.023  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      17.223  12.896  24.471  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      18.563  12.323  25.486  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      17.538  14.078  28.317  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      18.726  12.982  27.616  1.00  0.67           H  
ATOM    991  N   PHE A  68      10.770  14.975  22.128  1.00  0.65           N  
ATOM    992  CA  PHE A  68      10.171  14.723  20.821  1.00  0.65           C  
ATOM    993  C   PHE A  68       8.666  14.999  20.780  1.00  0.65           C  
ATOM    994  O   PHE A  68       7.938  14.699  21.729  1.00  0.65           O  
ATOM    995  CB  PHE A  68      10.400  13.262  20.455  1.00  0.65           C  
ATOM    996  CG  PHE A  68      11.826  12.865  20.102  1.00  0.65           C  
ATOM    997  CD1 PHE A  68      12.785  12.703  21.065  1.00  0.65           C  
ATOM    998  CD2 PHE A  68      12.158  12.541  18.830  1.00  0.65           C  
ATOM    999  CE1 PHE A  68      14.061  12.265  20.759  1.00  0.65           C  
ATOM   1000  CE2 PHE A  68      13.420  12.086  18.507  1.00  0.65           C  
ATOM   1001  CZ  PHE A  68      14.375  11.954  19.473  1.00  0.65           C  
ATOM   1002  H   PHE A  68      10.649  14.277  22.859  1.00  0.65           H  
ATOM   1003  HA  PHE A  68      10.667  15.354  20.097  1.00  0.65           H  
ATOM   1004 1HB  PHE A  68      10.079  12.635  21.289  1.00  0.65           H  
ATOM   1005 2HB  PHE A  68       9.764  13.013  19.609  1.00  0.65           H  
ATOM   1006  HD1 PHE A  68      12.522  12.926  22.082  1.00  0.65           H  
ATOM   1007  HD2 PHE A  68      11.418  12.644  18.069  1.00  0.65           H  
ATOM   1008  HE1 PHE A  68      14.814  12.155  21.547  1.00  0.65           H  
ATOM   1009  HE2 PHE A  68      13.650  11.844  17.479  1.00  0.65           H  
ATOM   1010  HZ  PHE A  68      15.375  11.603  19.217  1.00  0.65           H  
ATOM   1011  N   THR A  69       8.206  15.516  19.641  1.00  0.64           N  
ATOM   1012  CA  THR A  69       6.782  15.679  19.346  1.00  0.64           C  
ATOM   1013  C   THR A  69       6.454  15.068  17.983  1.00  0.64           C  
ATOM   1014  O   THR A  69       7.153  15.319  17.001  1.00  0.64           O  
ATOM   1015  CB  THR A  69       6.349  17.164  19.368  1.00  0.64           C  
ATOM   1016  OG1 THR A  69       6.597  17.718  20.670  1.00  0.64           O  
ATOM   1017  CG2 THR A  69       4.864  17.291  19.031  1.00  0.64           C  
ATOM   1018  H   THR A  69       8.894  15.809  18.950  1.00  0.64           H  
ATOM   1019  HA  THR A  69       6.206  15.153  20.103  1.00  0.64           H  
ATOM   1020  HB  THR A  69       6.931  17.721  18.633  1.00  0.64           H  
ATOM   1021  HG1 THR A  69       6.225  17.134  21.342  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69       4.575  18.340  19.052  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69       4.670  16.889  18.038  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69       4.276  16.739  19.764  1.00  0.64           H  
ATOM   1025  N   ILE A  70       5.390  14.278  17.906  1.00  0.65           N  
ATOM   1026  CA  ILE A  70       4.998  13.701  16.618  1.00  0.65           C  
ATOM   1027  C   ILE A  70       3.631  14.248  16.198  1.00  0.65           C  
ATOM   1028  O   ILE A  70       2.750  14.443  17.040  1.00  0.65           O  
ATOM   1029  CB  ILE A  70       5.002  12.158  16.676  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70       4.770  11.531  15.315  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70       3.964  11.648  17.613  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70       5.063  10.058  15.328  1.00  0.65           C  
ATOM   1033  H   ILE A  70       4.861  14.075  18.749  1.00  0.65           H  
ATOM   1034  HA  ILE A  70       5.720  14.000  15.867  1.00  0.65           H  
ATOM   1035  HB  ILE A  70       5.979  11.825  17.023  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70       3.741  11.691  15.002  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70       5.429  11.995  14.590  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70       4.005  10.560  17.654  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70       4.148  12.046  18.583  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70       2.978  11.961  17.271  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70       4.897   9.635  14.339  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70       6.094   9.900  15.632  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70       4.412   9.590  16.033  1.00  0.65           H  
ATOM   1044  N   SER A  71       3.475  14.527  14.902  1.00  0.68           N  
ATOM   1045  CA  SER A  71       2.222  15.072  14.369  1.00  0.68           C  
ATOM   1046  C   SER A  71       1.920  14.557  12.965  1.00  0.68           C  
ATOM   1047  O   SER A  71       2.804  14.063  12.268  1.00  0.68           O  
ATOM   1048  CB  SER A  71       2.276  16.594  14.349  1.00  0.68           C  
ATOM   1049  OG  SER A  71       3.257  17.053  13.464  1.00  0.68           O  
ATOM   1050  H   SER A  71       4.269  14.357  14.282  1.00  0.68           H  
ATOM   1051  HA  SER A  71       1.408  14.768  15.026  1.00  0.68           H  
ATOM   1052 1HB  SER A  71       1.304  16.985  14.051  1.00  0.68           H  
ATOM   1053 2HB  SER A  71       2.485  16.962  15.353  1.00  0.68           H  
ATOM   1054  HG  SER A  71       4.097  16.776  13.842  1.00  0.68           H  
ATOM   1055  N   ARG A  72       0.666  14.700  12.531  1.00  0.72           N  
ATOM   1056  CA  ARG A  72       0.291  14.232  11.196  1.00  0.72           C  
ATOM   1057  C   ARG A  72      -0.598  15.187  10.414  1.00  0.72           C  
ATOM   1058  O   ARG A  72      -1.550  15.762  10.948  1.00  0.72           O  
ATOM   1059  CB  ARG A  72      -0.444  12.902  11.280  1.00  0.72           C  
ATOM   1060  CG  ARG A  72      -0.890  12.369   9.938  1.00  0.72           C  
ATOM   1061  CD  ARG A  72      -1.602  11.095  10.022  1.00  0.72           C  
ATOM   1062  NE  ARG A  72      -0.804  10.050  10.522  1.00  0.72           N  
ATOM   1063  CZ  ARG A  72      -1.084   8.769  10.332  1.00  0.72           C  
ATOM   1064  NH1 ARG A  72      -2.110   8.408   9.622  1.00  0.72           N  
ATOM   1065  NH2 ARG A  72      -0.342   7.860  10.847  1.00  0.72           N  
ATOM   1066  H   ARG A  72      -0.031  15.120  13.131  1.00  0.72           H  
ATOM   1067  HA  ARG A  72       1.201  14.087  10.618  1.00  0.72           H  
ATOM   1068 1HB  ARG A  72       0.208  12.154  11.702  1.00  0.72           H  
ATOM   1069 2HB  ARG A  72      -1.318  12.991  11.924  1.00  0.72           H  
ATOM   1070 1HG  ARG A  72      -1.598  13.061   9.499  1.00  0.72           H  
ATOM   1071 2HG  ARG A  72      -0.034  12.260   9.272  1.00  0.72           H  
ATOM   1072 1HD  ARG A  72      -2.478  11.197  10.669  1.00  0.72           H  
ATOM   1073 2HD  ARG A  72      -1.922  10.809   9.023  1.00  0.72           H  
ATOM   1074  HE  ARG A  72      -0.003  10.284  11.084  1.00  0.72           H  
ATOM   1075 1HH1 ARG A  72      -2.735   9.102   9.234  1.00  0.72           H  
ATOM   1076 2HH1 ARG A  72      -2.290   7.406   9.499  1.00  0.72           H  
ATOM   1077 1HH2 ARG A  72       0.444   8.121  11.421  1.00  0.72           H  
ATOM   1078 2HH2 ARG A  72      -0.611   6.889  10.672  1.00  0.72           H  
ATOM   1079  N   ASP A  73      -0.282  15.323   9.125  1.00  0.77           N  
ATOM   1080  CA  ASP A  73      -1.072  16.090   8.176  1.00  0.77           C  
ATOM   1081  C   ASP A  73      -1.712  15.132   7.160  1.00  0.77           C  
ATOM   1082  O   ASP A  73      -1.080  14.722   6.174  1.00  0.77           O  
ATOM   1083  CB  ASP A  73      -0.188  17.131   7.483  1.00  0.77           C  
ATOM   1084  CG  ASP A  73      -0.943  18.029   6.501  1.00  0.77           C  
ATOM   1085  OD1 ASP A  73      -2.045  17.692   6.140  1.00  0.77           O  
ATOM   1086  OD2 ASP A  73      -0.397  19.045   6.102  1.00  0.77           O  
ATOM   1087  H   ASP A  73       0.540  14.831   8.778  1.00  0.77           H  
ATOM   1088  HA  ASP A  73      -1.868  16.606   8.713  1.00  0.77           H  
ATOM   1089 1HB  ASP A  73       0.285  17.760   8.240  1.00  0.77           H  
ATOM   1090 2HB  ASP A  73       0.613  16.616   6.944  1.00  0.77           H  
ATOM   1091  N   ASN A  74      -2.979  14.775   7.392  1.00  0.80           N  
ATOM   1092  CA  ASN A  74      -3.656  13.778   6.559  1.00  0.80           C  
ATOM   1093  C   ASN A  74      -3.774  14.194   5.101  1.00  0.80           C  
ATOM   1094  O   ASN A  74      -3.669  13.363   4.200  1.00  0.80           O  
ATOM   1095  CB  ASN A  74      -5.047  13.504   7.097  1.00  0.80           C  
ATOM   1096  CG  ASN A  74      -5.061  12.669   8.322  1.00  0.80           C  
ATOM   1097  OD1 ASN A  74      -4.131  11.905   8.561  1.00  0.80           O  
ATOM   1098  ND2 ASN A  74      -6.096  12.802   9.110  1.00  0.80           N  
ATOM   1099  H   ASN A  74      -3.461  15.175   8.187  1.00  0.80           H  
ATOM   1100  HA  ASN A  74      -3.073  12.857   6.587  1.00  0.80           H  
ATOM   1101 1HB  ASN A  74      -5.538  14.453   7.315  1.00  0.80           H  
ATOM   1102 2HB  ASN A  74      -5.636  13.004   6.328  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  74      -6.159  12.265   9.959  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  74      -6.826  13.442   8.872  1.00  0.80           H  
ATOM   1105  N   ALA A  75      -3.928  15.493   4.866  1.00  0.81           N  
ATOM   1106  CA  ALA A  75      -4.106  16.048   3.529  1.00  0.81           C  
ATOM   1107  C   ALA A  75      -2.930  15.741   2.619  1.00  0.81           C  
ATOM   1108  O   ALA A  75      -3.072  15.713   1.395  1.00  0.81           O  
ATOM   1109  CB  ALA A  75      -4.299  17.550   3.605  1.00  0.81           C  
ATOM   1110  H   ALA A  75      -3.923  16.133   5.654  1.00  0.81           H  
ATOM   1111  HA  ALA A  75      -4.996  15.593   3.095  1.00  0.81           H  
ATOM   1112 1HB  ALA A  75      -4.460  17.947   2.605  1.00  0.81           H  
ATOM   1113 2HB  ALA A  75      -5.160  17.777   4.231  1.00  0.81           H  
ATOM   1114 3HB  ALA A  75      -3.404  18.004   4.039  1.00  0.81           H  
ATOM   1115  N   ARG A  76      -1.750  15.581   3.213  1.00  0.79           N  
ATOM   1116  CA  ARG A  76      -0.540  15.347   2.459  1.00  0.79           C  
ATOM   1117  C   ARG A  76       0.085  13.996   2.777  1.00  0.79           C  
ATOM   1118  O   ARG A  76       1.264  13.781   2.482  1.00  0.79           O  
ATOM   1119  CB  ARG A  76       0.460  16.458   2.742  1.00  0.79           C  
ATOM   1120  CG  ARG A  76       0.021  17.840   2.235  1.00  0.79           C  
ATOM   1121  CD  ARG A  76       1.071  18.882   2.434  1.00  0.79           C  
ATOM   1122  NE  ARG A  76       1.230  19.231   3.833  1.00  0.79           N  
ATOM   1123  CZ  ARG A  76       2.304  19.817   4.375  1.00  0.79           C  
ATOM   1124  NH1 ARG A  76       3.353  20.131   3.642  1.00  0.79           N  
ATOM   1125  NH2 ARG A  76       2.276  20.065   5.664  1.00  0.79           N  
ATOM   1126  H   ARG A  76      -1.689  15.585   4.234  1.00  0.79           H  
ATOM   1127  HA  ARG A  76      -0.785  15.366   1.398  1.00  0.79           H  
ATOM   1128 1HB  ARG A  76       0.610  16.538   3.824  1.00  0.79           H  
ATOM   1129 2HB  ARG A  76       1.422  16.218   2.292  1.00  0.79           H  
ATOM   1130 1HG  ARG A  76      -0.223  17.781   1.174  1.00  0.79           H  
ATOM   1131 2HG  ARG A  76      -0.865  18.151   2.795  1.00  0.79           H  
ATOM   1132 1HD  ARG A  76       2.025  18.510   2.067  1.00  0.79           H  
ATOM   1133 2HD  ARG A  76       0.796  19.783   1.888  1.00  0.79           H  
ATOM   1134  HE  ARG A  76       0.455  19.034   4.486  1.00  0.79           H  
ATOM   1135 1HH1 ARG A  76       3.354  19.931   2.653  1.00  0.79           H  
ATOM   1136 2HH1 ARG A  76       4.150  20.571   4.072  1.00  0.79           H  
ATOM   1137 1HH2 ARG A  76       1.421  19.790   6.177  1.00  0.79           H  
ATOM   1138 2HH2 ARG A  76       3.057  20.497   6.127  1.00  0.79           H  
ATOM   1139  N   ASN A  77      -0.662  13.118   3.470  1.00  0.75           N  
ATOM   1140  CA  ASN A  77      -0.133  11.804   3.853  1.00  0.75           C  
ATOM   1141  C   ASN A  77       1.244  11.922   4.516  1.00  0.75           C  
ATOM   1142  O   ASN A  77       2.144  11.122   4.227  1.00  0.75           O  
ATOM   1143  CB  ASN A  77      -0.054  10.854   2.664  1.00  0.75           C  
ATOM   1144  CG  ASN A  77      -1.399  10.323   2.104  1.00  0.75           C  
ATOM   1145  OD1 ASN A  77      -2.341   9.960   2.842  1.00  0.75           O  
ATOM   1146  ND2 ASN A  77      -1.472  10.259   0.797  1.00  0.75           N  
ATOM   1147  H   ASN A  77      -1.633  13.339   3.694  1.00  0.75           H  
ATOM   1148  HA  ASN A  77      -0.809  11.374   4.594  1.00  0.75           H  
ATOM   1149 1HB  ASN A  77       0.484  11.341   1.850  1.00  0.75           H  
ATOM   1150 2HB  ASN A  77       0.545   9.991   2.951  1.00  0.75           H  
ATOM   1151 1HD2 ASN A  77      -2.301   9.921   0.349  1.00  0.75           H  
ATOM   1152 2HD2 ASN A  77      -0.691  10.546   0.243  1.00  0.75           H  
ATOM   1153  N   THR A  78       1.427  12.919   5.392  1.00  0.70           N  
ATOM   1154  CA  THR A  78       2.751  13.131   5.975  1.00  0.70           C  
ATOM   1155  C   THR A  78       2.785  13.182   7.497  1.00  0.70           C  
ATOM   1156  O   THR A  78       1.960  13.828   8.154  1.00  0.70           O  
ATOM   1157  CB  THR A  78       3.402  14.408   5.395  1.00  0.70           C  
ATOM   1158  OG1 THR A  78       3.515  14.288   3.951  1.00  0.70           O  
ATOM   1159  CG2 THR A  78       4.818  14.611   5.972  1.00  0.70           C  
ATOM   1160  H   THR A  78       0.648  13.543   5.619  1.00  0.70           H  
ATOM   1161  HA  THR A  78       3.378  12.294   5.680  1.00  0.70           H  
ATOM   1162  HB  THR A  78       2.782  15.274   5.637  1.00  0.70           H  
ATOM   1163  HG1 THR A  78       2.641  14.091   3.533  1.00  0.70           H  
ATOM   1164 1HG2 THR A  78       5.247  15.508   5.538  1.00  0.70           H  
ATOM   1165 2HG2 THR A  78       4.778  14.721   7.048  1.00  0.70           H  
ATOM   1166 3HG2 THR A  78       5.439  13.761   5.723  1.00  0.70           H  
ATOM   1167  N   VAL A  79       3.777  12.499   8.054  1.00  0.66           N  
ATOM   1168  CA  VAL A  79       4.001  12.476   9.490  1.00  0.66           C  
ATOM   1169  C   VAL A  79       5.313  13.152   9.832  1.00  0.66           C  
ATOM   1170  O   VAL A  79       6.334  12.951   9.168  1.00  0.66           O  
ATOM   1171  CB  VAL A  79       3.956  11.042  10.019  1.00  0.66           C  
ATOM   1172  CG1 VAL A  79       4.263  10.993  11.518  1.00  0.66           C  
ATOM   1173  CG2 VAL A  79       2.565  10.507   9.762  1.00  0.66           C  
ATOM   1174  H   VAL A  79       4.410  11.984   7.439  1.00  0.66           H  
ATOM   1175  HA  VAL A  79       3.202  13.031   9.976  1.00  0.66           H  
ATOM   1176  HB  VAL A  79       4.702  10.439   9.500  1.00  0.66           H  
ATOM   1177 1HG1 VAL A  79       4.216   9.966  11.870  1.00  0.66           H  
ATOM   1178 2HG1 VAL A  79       5.255  11.389  11.710  1.00  0.66           H  
ATOM   1179 3HG1 VAL A  79       3.529  11.592  12.057  1.00  0.66           H  
ATOM   1180 1HG2 VAL A  79       2.477   9.507  10.111  1.00  0.66           H  
ATOM   1181 2HG2 VAL A  79       1.865  11.132  10.289  1.00  0.66           H  
ATOM   1182 3HG2 VAL A  79       2.350  10.532   8.696  1.00  0.66           H  
ATOM   1183  N   TYR A  80       5.277  13.999  10.838  1.00  0.63           N  
ATOM   1184  CA  TYR A  80       6.464  14.732  11.212  1.00  0.63           C  
ATOM   1185  C   TYR A  80       6.925  14.355  12.598  1.00  0.63           C  
ATOM   1186  O   TYR A  80       6.113  14.076  13.483  1.00  0.63           O  
ATOM   1187  CB  TYR A  80       6.181  16.225  11.192  1.00  0.63           C  
ATOM   1188  CG  TYR A  80       5.781  16.771   9.861  1.00  0.63           C  
ATOM   1189  CD1 TYR A  80       4.433  16.772   9.485  1.00  0.63           C  
ATOM   1190  CD2 TYR A  80       6.733  17.280   9.023  1.00  0.63           C  
ATOM   1191  CE1 TYR A  80       4.065  17.304   8.263  1.00  0.63           C  
ATOM   1192  CE2 TYR A  80       6.371  17.808   7.811  1.00  0.63           C  
ATOM   1193  CZ  TYR A  80       5.051  17.828   7.429  1.00  0.63           C  
ATOM   1194  OH  TYR A  80       4.714  18.371   6.218  1.00  0.63           O  
ATOM   1195  H   TYR A  80       4.408  14.120  11.355  1.00  0.63           H  
ATOM   1196  HA  TYR A  80       7.262  14.497  10.516  1.00  0.63           H  
ATOM   1197 1HB  TYR A  80       5.384  16.449  11.900  1.00  0.63           H  
ATOM   1198 2HB  TYR A  80       7.073  16.760  11.523  1.00  0.63           H  
ATOM   1199  HD1 TYR A  80       3.673  16.359  10.157  1.00  0.63           H  
ATOM   1200  HD2 TYR A  80       7.781  17.269   9.327  1.00  0.63           H  
ATOM   1201  HE1 TYR A  80       3.018  17.316   7.960  1.00  0.63           H  
ATOM   1202  HE2 TYR A  80       7.134  18.217   7.149  1.00  0.63           H  
ATOM   1203  HH  TYR A  80       5.480  18.341   5.636  1.00  0.63           H  
ATOM   1204  N   LEU A  81       8.236  14.385  12.796  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       8.806  14.146  14.114  1.00  0.62           C  
ATOM   1206  C   LEU A  81       9.716  15.316  14.437  1.00  0.62           C  
ATOM   1207  O   LEU A  81      10.662  15.601  13.698  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       9.626  12.857  14.147  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      10.238  12.497  15.501  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       9.068  12.160  16.472  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      11.228  11.337  15.335  1.00  0.62           C  
ATOM   1212  H   LEU A  81       8.839  14.610  12.005  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       8.012  14.099  14.858  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       8.980  12.045  13.865  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      10.428  12.927  13.420  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      10.766  13.358  15.908  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       9.441  11.908  17.454  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       8.407  13.022  16.550  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       8.511  11.312  16.077  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      11.658  11.072  16.288  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      10.718  10.500  14.942  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      12.018  11.630  14.655  1.00  0.62           H  
ATOM   1223  N   GLN A  82       9.441  16.009  15.524  1.00  0.62           N  
ATOM   1224  CA  GLN A  82      10.243  17.166  15.851  1.00  0.62           C  
ATOM   1225  C   GLN A  82      10.968  17.009  17.156  1.00  0.62           C  
ATOM   1226  O   GLN A  82      10.380  16.621  18.166  1.00  0.62           O  
ATOM   1227  CB  GLN A  82       9.377  18.423  15.869  1.00  0.62           C  
ATOM   1228  CG  GLN A  82      10.156  19.694  16.149  1.00  0.62           C  
ATOM   1229  CD  GLN A  82       9.304  20.915  15.946  1.00  0.62           C  
ATOM   1230  OE1 GLN A  82       8.765  21.112  14.841  1.00  0.62           O  
ATOM   1231  NE2 GLN A  82       9.159  21.743  16.976  1.00  0.62           N  
ATOM   1232  H   GLN A  82       8.653  15.749  16.109  1.00  0.62           H  
ATOM   1233  HA  GLN A  82      11.003  17.291  15.088  1.00  0.62           H  
ATOM   1234 1HB  GLN A  82       8.883  18.537  14.905  1.00  0.62           H  
ATOM   1235 2HB  GLN A  82       8.601  18.321  16.630  1.00  0.62           H  
ATOM   1236 1HG  GLN A  82      10.499  19.681  17.188  1.00  0.62           H  
ATOM   1237 2HG  GLN A  82      11.016  19.745  15.477  1.00  0.62           H  
ATOM   1238 1HE2 GLN A  82       8.603  22.567  16.891  1.00  0.62           H  
ATOM   1239 2HE2 GLN A  82       9.623  21.545  17.858  1.00  0.62           H  
ATOM   1240  N   MET A  83      12.258  17.302  17.124  1.00  0.63           N  
ATOM   1241  CA  MET A  83      13.083  17.259  18.308  1.00  0.63           C  
ATOM   1242  C   MET A  83      13.339  18.677  18.768  1.00  0.63           C  
ATOM   1243  O   MET A  83      13.904  19.479  18.023  1.00  0.63           O  
ATOM   1244  CB  MET A  83      14.373  16.543  17.996  1.00  0.63           C  
ATOM   1245  CG  MET A  83      14.183  15.127  17.841  1.00  0.63           C  
ATOM   1246  SD  MET A  83      13.636  14.615  16.170  1.00  0.63           S  
ATOM   1247  CE  MET A  83      15.196  14.577  15.327  1.00  0.63           C  
ATOM   1248  H   MET A  83      12.681  17.582  16.239  1.00  0.63           H  
ATOM   1249  HA  MET A  83      12.555  16.731  19.101  1.00  0.63           H  
ATOM   1250 1HB  MET A  83      14.798  16.942  17.073  1.00  0.63           H  
ATOM   1251 2HB  MET A  83      15.084  16.714  18.801  1.00  0.63           H  
ATOM   1252 1HG  MET A  83      15.093  14.588  18.101  1.00  0.63           H  
ATOM   1253 2HG  MET A  83      13.418  14.877  18.547  1.00  0.63           H  
ATOM   1254 1HE  MET A  83      15.041  14.279  14.300  1.00  0.63           H  
ATOM   1255 2HE  MET A  83      15.643  15.563  15.363  1.00  0.63           H  
ATOM   1256 3HE  MET A  83      15.857  13.859  15.816  1.00  0.63           H  
ATOM   1257  N   ASN A  84      12.941  18.989  20.000  1.00  0.66           N  
ATOM   1258  CA  ASN A  84      13.047  20.351  20.510  1.00  0.66           C  
ATOM   1259  C   ASN A  84      14.289  20.639  21.336  1.00  0.66           C  
ATOM   1260  O   ASN A  84      14.490  21.769  21.781  1.00  0.66           O  
ATOM   1261  CB  ASN A  84      11.815  20.652  21.314  1.00  0.66           C  
ATOM   1262  CG  ASN A  84      10.601  20.752  20.437  1.00  0.66           C  
ATOM   1263  OD1 ASN A  84      10.680  21.371  19.365  1.00  0.66           O  
ATOM   1264  ND2 ASN A  84       9.507  20.159  20.849  1.00  0.66           N  
ATOM   1265  H   ASN A  84      12.507  18.272  20.583  1.00  0.66           H  
ATOM   1266  HA  ASN A  84      13.072  21.027  19.656  1.00  0.66           H  
ATOM   1267 1HB  ASN A  84      11.659  19.854  22.047  1.00  0.66           H  
ATOM   1268 2HB  ASN A  84      11.946  21.585  21.859  1.00  0.66           H  
ATOM   1269 1HD2 ASN A  84       8.673  20.198  20.297  1.00  0.66           H  
ATOM   1270 2HD2 ASN A  84       9.503  19.662  21.719  1.00  0.66           H  
ATOM   1271  N   SER A  85      15.111  19.624  21.536  1.00  0.69           N  
ATOM   1272  CA  SER A  85      16.375  19.778  22.238  1.00  0.69           C  
ATOM   1273  C   SER A  85      17.229  18.553  21.960  1.00  0.69           C  
ATOM   1274  O   SER A  85      17.033  17.506  22.578  1.00  0.69           O  
ATOM   1275  CB  SER A  85      16.148  19.946  23.738  1.00  0.69           C  
ATOM   1276  OG  SER A  85      17.366  20.110  24.416  1.00  0.69           O  
ATOM   1277  H   SER A  85      14.871  18.723  21.152  1.00  0.69           H  
ATOM   1278  HA  SER A  85      16.895  20.659  21.851  1.00  0.69           H  
ATOM   1279 1HB  SER A  85      15.518  20.814  23.917  1.00  0.69           H  
ATOM   1280 2HB  SER A  85      15.623  19.074  24.128  1.00  0.69           H  
ATOM   1281  HG  SER A  85      17.791  20.864  23.986  1.00  0.69           H  
ATOM   1282  N   LEU A  86      18.188  18.689  21.059  1.00  0.71           N  
ATOM   1283  CA  LEU A  86      19.020  17.549  20.692  1.00  0.71           C  
ATOM   1284  C   LEU A  86      20.228  17.360  21.595  1.00  0.71           C  
ATOM   1285  O   LEU A  86      20.959  18.301  21.911  1.00  0.71           O  
ATOM   1286  CB  LEU A  86      19.480  17.694  19.236  1.00  0.71           C  
ATOM   1287  CG  LEU A  86      18.390  17.583  18.157  1.00  0.71           C  
ATOM   1288  CD1 LEU A  86      18.971  17.940  16.813  1.00  0.71           C  
ATOM   1289  CD2 LEU A  86      17.889  16.142  18.122  1.00  0.71           C  
ATOM   1290  H   LEU A  86      18.276  19.586  20.578  1.00  0.71           H  
ATOM   1291  HA  LEU A  86      18.412  16.646  20.766  1.00  0.71           H  
ATOM   1292 1HB  LEU A  86      19.952  18.673  19.118  1.00  0.71           H  
ATOM   1293 2HB  LEU A  86      20.230  16.927  19.036  1.00  0.71           H  
ATOM   1294  HG  LEU A  86      17.566  18.269  18.377  1.00  0.71           H  
ATOM   1295 1HD1 LEU A  86      18.207  17.855  16.057  1.00  0.71           H  
ATOM   1296 2HD1 LEU A  86      19.325  18.957  16.860  1.00  0.71           H  
ATOM   1297 3HD1 LEU A  86      19.799  17.271  16.573  1.00  0.71           H  
ATOM   1298 1HD2 LEU A  86      17.132  16.040  17.353  1.00  0.71           H  
ATOM   1299 2HD2 LEU A  86      18.721  15.474  17.897  1.00  0.71           H  
ATOM   1300 3HD2 LEU A  86      17.468  15.873  19.097  1.00  0.71           H  
ATOM   1301  N   LYS A  87      20.470  16.119  21.976  1.00  0.73           N  
ATOM   1302  CA  LYS A  87      21.628  15.781  22.787  1.00  0.73           C  
ATOM   1303  C   LYS A  87      22.579  14.962  21.908  1.00  0.73           C  
ATOM   1304  O   LYS A  87      22.134  14.381  20.927  1.00  0.73           O  
ATOM   1305  CB  LYS A  87      21.165  15.011  24.033  1.00  0.73           C  
ATOM   1306  CG  LYS A  87      20.149  15.756  24.898  1.00  0.73           C  
ATOM   1307  CD  LYS A  87      20.718  17.029  25.508  1.00  0.73           C  
ATOM   1308  CE  LYS A  87      19.693  17.692  26.430  1.00  0.73           C  
ATOM   1309  NZ  LYS A  87      20.207  18.960  27.030  1.00  0.73           N  
ATOM   1310  H   LYS A  87      19.803  15.377  21.723  1.00  0.73           H  
ATOM   1311  HA  LYS A  87      22.106  16.703  23.101  1.00  0.73           H  
ATOM   1312 1HB  LYS A  87      20.654  14.108  23.702  1.00  0.73           H  
ATOM   1313 2HB  LYS A  87      22.006  14.714  24.650  1.00  0.73           H  
ATOM   1314 1HG  LYS A  87      19.273  16.008  24.287  1.00  0.73           H  
ATOM   1315 2HG  LYS A  87      19.823  15.102  25.700  1.00  0.73           H  
ATOM   1316 1HD  LYS A  87      21.617  16.794  26.078  1.00  0.73           H  
ATOM   1317 2HD  LYS A  87      20.983  17.729  24.711  1.00  0.73           H  
ATOM   1318 1HE  LYS A  87      18.792  17.913  25.852  1.00  0.73           H  
ATOM   1319 2HE  LYS A  87      19.436  16.999  27.232  1.00  0.73           H  
ATOM   1320 1HZ  LYS A  87      19.496  19.363  27.625  1.00  0.73           H  
ATOM   1321 2HZ  LYS A  87      21.034  18.767  27.575  1.00  0.73           H  
ATOM   1322 3HZ  LYS A  87      20.433  19.609  26.290  1.00  0.73           H  
ATOM   1323  N   PRO A  88      23.888  14.893  22.178  1.00  0.73           N  
ATOM   1324  CA  PRO A  88      24.824  14.042  21.451  1.00  0.73           C  
ATOM   1325  C   PRO A  88      24.324  12.595  21.309  1.00  0.73           C  
ATOM   1326  O   PRO A  88      24.499  11.966  20.260  1.00  0.73           O  
ATOM   1327  CB  PRO A  88      26.066  14.137  22.331  1.00  0.73           C  
ATOM   1328  CG  PRO A  88      25.974  15.524  22.947  1.00  0.73           C  
ATOM   1329  CD  PRO A  88      24.500  15.719  23.233  1.00  0.73           C  
ATOM   1330  HA  PRO A  88      25.042  14.478  20.471  1.00  0.73           H  
ATOM   1331 1HB  PRO A  88      26.063  13.329  23.079  1.00  0.73           H  
ATOM   1332 2HB  PRO A  88      26.970  14.000  21.716  1.00  0.73           H  
ATOM   1333 1HG  PRO A  88      26.596  15.580  23.853  1.00  0.73           H  
ATOM   1334 2HG  PRO A  88      26.371  16.276  22.244  1.00  0.73           H  
ATOM   1335 1HD  PRO A  88      24.246  15.346  24.233  1.00  0.73           H  
ATOM   1336 2HD  PRO A  88      24.263  16.775  23.105  1.00  0.73           H  
ATOM   1337  N   GLU A  89      23.615  12.099  22.334  1.00  0.72           N  
ATOM   1338  CA  GLU A  89      23.061  10.742  22.351  1.00  0.72           C  
ATOM   1339  C   GLU A  89      21.925  10.532  21.340  1.00  0.72           C  
ATOM   1340  O   GLU A  89      21.515   9.398  21.092  1.00  0.72           O  
ATOM   1341  CB  GLU A  89      22.602  10.360  23.763  1.00  0.72           C  
ATOM   1342  CG  GLU A  89      21.394  11.103  24.278  1.00  0.72           C  
ATOM   1343  CD  GLU A  89      21.061  10.773  25.725  1.00  0.72           C  
ATOM   1344  OE1 GLU A  89      21.771   9.995  26.320  1.00  0.72           O  
ATOM   1345  OE2 GLU A  89      20.072  11.277  26.220  1.00  0.72           O  
ATOM   1346  H   GLU A  89      23.481  12.667  23.156  1.00  0.72           H  
ATOM   1347  HA  GLU A  89      23.863  10.055  22.079  1.00  0.72           H  
ATOM   1348 1HB  GLU A  89      22.372   9.295  23.790  1.00  0.72           H  
ATOM   1349 2HB  GLU A  89      23.419  10.532  24.465  1.00  0.72           H  
ATOM   1350 1HG  GLU A  89      21.610  12.151  24.207  1.00  0.72           H  
ATOM   1351 2HG  GLU A  89      20.534  10.888  23.642  1.00  0.72           H  
ATOM   1352  N   ASP A  90      21.410  11.619  20.758  1.00  0.70           N  
ATOM   1353  CA  ASP A  90      20.342  11.526  19.777  1.00  0.70           C  
ATOM   1354  C   ASP A  90      20.918  11.356  18.367  1.00  0.70           C  
ATOM   1355  O   ASP A  90      20.156  11.238  17.395  1.00  0.70           O  
ATOM   1356  CB  ASP A  90      19.432  12.774  19.824  1.00  0.70           C  
ATOM   1357  CG  ASP A  90      18.559  12.933  21.117  1.00  0.70           C  
ATOM   1358  OD1 ASP A  90      17.879  11.994  21.529  1.00  0.70           O  
ATOM   1359  OD2 ASP A  90      18.591  14.005  21.686  1.00  0.70           O  
ATOM   1360  H   ASP A  90      21.780  12.541  20.973  1.00  0.70           H  
ATOM   1361  HA  ASP A  90      19.752  10.645  20.003  1.00  0.70           H  
ATOM   1362 1HB  ASP A  90      20.054  13.664  19.723  1.00  0.70           H  
ATOM   1363 2HB  ASP A  90      18.766  12.764  18.963  1.00  0.70           H  
ATOM   1364  N   THR A  91      22.260  11.359  18.241  1.00  0.67           N  
ATOM   1365  CA  THR A  91      22.872  11.139  16.934  1.00  0.67           C  
ATOM   1366  C   THR A  91      22.511   9.736  16.478  1.00  0.67           C  
ATOM   1367  O   THR A  91      22.796   8.759  17.176  1.00  0.67           O  
ATOM   1368  CB  THR A  91      24.403  11.270  16.997  1.00  0.67           C  
ATOM   1369  OG1 THR A  91      24.773  12.594  17.447  1.00  0.67           O  
ATOM   1370  CG2 THR A  91      25.055  10.920  15.655  1.00  0.67           C  
ATOM   1371  H   THR A  91      22.872  11.491  19.049  1.00  0.67           H  
ATOM   1372  HA  THR A  91      22.469  11.861  16.229  1.00  0.67           H  
ATOM   1373  HB  THR A  91      24.774  10.562  17.739  1.00  0.67           H  
ATOM   1374  HG1 THR A  91      24.633  12.623  18.423  1.00  0.67           H  
ATOM   1375 1HG2 THR A  91      26.137  10.995  15.752  1.00  0.67           H  
ATOM   1376 2HG2 THR A  91      24.785   9.901  15.385  1.00  0.67           H  
ATOM   1377 3HG2 THR A  91      24.727  11.570  14.886  1.00  0.67           H  
ATOM   1378  N   ALA A  92      21.878   9.630  15.318  1.00  0.64           N  
ATOM   1379  CA  ALA A  92      21.404   8.330  14.851  1.00  0.64           C  
ATOM   1380  C   ALA A  92      20.781   8.392  13.476  1.00  0.64           C  
ATOM   1381  O   ALA A  92      20.491   9.474  12.952  1.00  0.64           O  
ATOM   1382  CB  ALA A  92      20.375   7.775  15.798  1.00  0.64           C  
ATOM   1383  H   ALA A  92      21.728  10.481  14.774  1.00  0.64           H  
ATOM   1384  HA  ALA A  92      22.257   7.656  14.802  1.00  0.64           H  
ATOM   1385 1HB  ALA A  92      20.042   6.813  15.436  1.00  0.64           H  
ATOM   1386 2HB  ALA A  92      20.756   7.658  16.805  1.00  0.64           H  
ATOM   1387 3HB  ALA A  92      19.559   8.472  15.804  1.00  0.64           H  
ATOM   1388  N   VAL A  93      20.513   7.219  12.914  1.00  0.61           N  
ATOM   1389  CA  VAL A  93      19.677   7.176  11.729  1.00  0.61           C  
ATOM   1390  C   VAL A  93      18.232   6.975  12.189  1.00  0.61           C  
ATOM   1391  O   VAL A  93      17.946   6.131  13.041  1.00  0.61           O  
ATOM   1392  CB  VAL A  93      20.090   6.060  10.765  1.00  0.61           C  
ATOM   1393  CG1 VAL A  93      19.138   6.040   9.552  1.00  0.61           C  
ATOM   1394  CG2 VAL A  93      21.513   6.293  10.327  1.00  0.61           C  
ATOM   1395  H   VAL A  93      20.827   6.345  13.340  1.00  0.61           H  
ATOM   1396  HA  VAL A  93      19.756   8.122  11.209  1.00  0.61           H  
ATOM   1397  HB  VAL A  93      20.010   5.096  11.271  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  93      19.431   5.244   8.874  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  93      18.117   5.878   9.880  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  93      19.195   6.991   9.030  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  93      21.815   5.500   9.644  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  93      21.575   7.251   9.823  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  93      22.167   6.294  11.199  1.00  0.61           H  
ATOM   1404  N   TYR A  94      17.331   7.795  11.687  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      15.930   7.701  12.063  1.00  0.59           C  
ATOM   1406  C   TYR A  94      15.130   7.104  10.935  1.00  0.59           C  
ATOM   1407  O   TYR A  94      15.343   7.445   9.769  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      15.401   9.083  12.424  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      15.933   9.615  13.735  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      17.230  10.104  13.816  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      15.108   9.655  14.851  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      17.703  10.594  15.011  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      15.588  10.167  16.033  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      16.898  10.632  16.111  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      17.419  11.129  17.299  1.00  0.59           O  
ATOM   1416  H   TYR A  94      17.636   8.475  10.997  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      15.835   7.046  12.924  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      15.676   9.784  11.640  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      14.321   9.056  12.481  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      17.885  10.081  12.940  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      14.084   9.280  14.790  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      18.722  10.946  15.096  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      14.950  10.190  16.906  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      18.408  11.204  17.219  1.00  0.59           H  
ATOM   1425  N   TYR A  95      14.192   6.233  11.279  1.00  0.60           N  
ATOM   1426  CA  TYR A  95      13.339   5.614  10.279  1.00  0.60           C  
ATOM   1427  C   TYR A  95      11.883   5.772  10.614  1.00  0.60           C  
ATOM   1428  O   TYR A  95      11.473   5.698  11.770  1.00  0.60           O  
ATOM   1429  CB  TYR A  95      13.604   4.114  10.141  1.00  0.60           C  
ATOM   1430  CG  TYR A  95      14.984   3.724   9.693  1.00  0.60           C  
ATOM   1431  CD1 TYR A  95      16.010   3.559  10.624  1.00  0.60           C  
ATOM   1432  CD2 TYR A  95      15.224   3.519   8.348  1.00  0.60           C  
ATOM   1433  CE1 TYR A  95      17.269   3.188  10.192  1.00  0.60           C  
ATOM   1434  CE2 TYR A  95      16.475   3.157   7.920  1.00  0.60           C  
ATOM   1435  CZ  TYR A  95      17.496   2.990   8.828  1.00  0.60           C  
ATOM   1436  OH  TYR A  95      18.753   2.633   8.381  1.00  0.60           O  
ATOM   1437  H   TYR A  95      14.083   5.999  12.265  1.00  0.60           H  
ATOM   1438  HA  TYR A  95      13.507   6.100   9.318  1.00  0.60           H  
ATOM   1439 1HB  TYR A  95      13.416   3.630  11.101  1.00  0.60           H  
ATOM   1440 2HB  TYR A  95      12.893   3.699   9.427  1.00  0.60           H  
ATOM   1441  HD1 TYR A  95      15.823   3.719  11.689  1.00  0.60           H  
ATOM   1442  HD2 TYR A  95      14.416   3.649   7.621  1.00  0.60           H  
ATOM   1443  HE1 TYR A  95      18.077   3.057  10.911  1.00  0.60           H  
ATOM   1444  HE2 TYR A  95      16.657   3.003   6.852  1.00  0.60           H  
ATOM   1445  HH  TYR A  95      18.759   2.624   7.419  1.00  0.60           H  
ATOM   1446  N   CYS A  96      11.102   5.925   9.575  1.00  0.63           N  
ATOM   1447  CA  CYS A  96       9.660   5.999   9.654  1.00  0.63           C  
ATOM   1448  C   CYS A  96       9.070   4.651   9.273  1.00  0.63           C  
ATOM   1449  O   CYS A  96       9.581   3.973   8.371  1.00  0.63           O  
ATOM   1450  CB  CYS A  96       9.171   7.085   8.745  1.00  0.63           C  
ATOM   1451  SG  CYS A  96       7.513   7.326   8.687  1.00  0.63           S  
ATOM   1452  H   CYS A  96      11.531   5.998   8.658  1.00  0.63           H  
ATOM   1453  HA  CYS A  96       9.367   6.242  10.677  1.00  0.63           H  
ATOM   1454 1HB  CYS A  96       9.645   8.015   9.023  1.00  0.63           H  
ATOM   1455 2HB  CYS A  96       9.478   6.838   7.752  1.00  0.63           H  
ATOM   1456  N   ALA A  97       8.032   4.235   9.981  1.00  0.70           N  
ATOM   1457  CA  ALA A  97       7.404   2.964   9.681  1.00  0.70           C  
ATOM   1458  C   ALA A  97       5.887   3.017   9.845  1.00  0.70           C  
ATOM   1459  O   ALA A  97       5.361   3.772  10.656  1.00  0.70           O  
ATOM   1460  CB  ALA A  97       7.998   1.915  10.577  1.00  0.70           C  
ATOM   1461  H   ALA A  97       7.691   4.805  10.749  1.00  0.70           H  
ATOM   1462  HA  ALA A  97       7.621   2.725   8.652  1.00  0.70           H  
ATOM   1463 1HB  ALA A  97       7.573   0.960  10.331  1.00  0.70           H  
ATOM   1464 2HB  ALA A  97       9.060   1.885  10.427  1.00  0.70           H  
ATOM   1465 3HB  ALA A  97       7.784   2.165  11.590  1.00  0.70           H  
ATOM   1466  N   ALA A  98       5.169   2.192   9.083  1.00  0.85           N  
ATOM   1467  CA  ALA A  98       3.702   2.187   9.160  1.00  0.85           C  
ATOM   1468  C   ALA A  98       3.132   0.854   9.652  1.00  0.85           C  
ATOM   1469  O   ALA A  98       3.685  -0.212   9.360  1.00  0.85           O  
ATOM   1470  CB  ALA A  98       3.119   2.537   7.807  1.00  0.85           C  
ATOM   1471  H   ALA A  98       5.670   1.570   8.454  1.00  0.85           H  
ATOM   1472  HA  ALA A  98       3.404   2.952   9.867  1.00  0.85           H  
ATOM   1473 1HB  ALA A  98       2.034   2.576   7.891  1.00  0.85           H  
ATOM   1474 2HB  ALA A  98       3.500   3.500   7.493  1.00  0.85           H  
ATOM   1475 3HB  ALA A  98       3.395   1.794   7.084  1.00  0.85           H  
ATOM   1476  N   ASP A  99       1.985   0.943  10.356  1.00  1.10           N  
ATOM   1477  CA  ASP A  99       1.253  -0.195  10.965  1.00  1.10           C  
ATOM   1478  C   ASP A  99      -0.251  -0.223  10.619  1.00  1.10           C  
ATOM   1479  O   ASP A  99      -1.050   0.630  11.054  1.00  1.10           O  
ATOM   1480  CB  ASP A  99       1.490  -0.198  12.499  1.00  1.10           C  
ATOM   1481  CG  ASP A  99       0.800  -1.336  13.377  1.00  1.10           C  
ATOM   1482  OD1 ASP A  99      -0.160  -1.954  12.953  1.00  1.10           O  
ATOM   1483  OD2 ASP A  99       1.274  -1.546  14.499  1.00  1.10           O  
ATOM   1484  H   ASP A  99       1.622   1.888  10.516  1.00  1.10           H  
ATOM   1485  HA  ASP A  99       1.690  -1.120  10.574  1.00  1.10           H  
ATOM   1486 1HB  ASP A  99       2.552  -0.289  12.672  1.00  1.10           H  
ATOM   1487 2HB  ASP A  99       1.196   0.764  12.901  1.00  1.10           H  
ATOM   1488  N   ARG A 100      -0.634  -1.222   9.811  1.00  1.49           N  
ATOM   1489  CA  ARG A 100      -1.998  -1.387   9.289  1.00  1.49           C  
ATOM   1490  C   ARG A 100      -3.026  -1.748  10.363  1.00  1.49           C  
ATOM   1491  O   ARG A 100      -4.223  -1.784  10.080  1.00  1.49           O  
ATOM   1492  CB  ARG A 100      -2.033  -2.454   8.201  1.00  1.49           C  
ATOM   1493  CG  ARG A 100      -1.860  -3.886   8.692  1.00  1.49           C  
ATOM   1494  CD  ARG A 100      -1.546  -4.809   7.566  1.00  1.49           C  
ATOM   1495  NE  ARG A 100      -1.202  -6.140   8.046  1.00  1.49           N  
ATOM   1496  CZ  ARG A 100      -2.077  -7.146   8.253  1.00  1.49           C  
ATOM   1497  NH1 ARG A 100      -3.354  -6.971   8.003  1.00  1.49           N  
ATOM   1498  NH2 ARG A 100      -1.653  -8.307   8.711  1.00  1.49           N  
ATOM   1499  H   ARG A 100       0.072  -1.919   9.523  1.00  1.49           H  
ATOM   1500  HA  ARG A 100      -2.300  -0.440   8.841  1.00  1.49           H  
ATOM   1501 1HB  ARG A 100      -2.967  -2.390   7.646  1.00  1.49           H  
ATOM   1502 2HB  ARG A 100      -1.220  -2.275   7.502  1.00  1.49           H  
ATOM   1503 1HG  ARG A 100      -1.082  -3.946   9.444  1.00  1.49           H  
ATOM   1504 2HG  ARG A 100      -2.796  -4.216   9.132  1.00  1.49           H  
ATOM   1505 1HD  ARG A 100      -2.402  -4.892   6.907  1.00  1.49           H  
ATOM   1506 2HD  ARG A 100      -0.689  -4.413   7.013  1.00  1.49           H  
ATOM   1507  HE  ARG A 100      -0.205  -6.287   8.277  1.00  1.49           H  
ATOM   1508 1HH1 ARG A 100      -3.677  -6.082   7.655  1.00  1.49           H  
ATOM   1509 2HH1 ARG A 100      -4.011  -7.722   8.166  1.00  1.49           H  
ATOM   1510 1HH2 ARG A 100      -0.666  -8.441   8.904  1.00  1.49           H  
ATOM   1511 2HH2 ARG A 100      -2.307  -9.055   8.872  1.00  1.49           H  
ATOM   1512  N   GLY A 101      -2.576  -2.017  11.598  1.00  2.04           N  
ATOM   1513  CA  GLY A 101      -3.478  -2.337  12.703  1.00  2.04           C  
ATOM   1514  C   GLY A 101      -4.198  -1.089  13.231  1.00  2.04           C  
ATOM   1515  O   GLY A 101      -5.062  -1.176  14.101  1.00  2.04           O  
ATOM   1516  H   GLY A 101      -1.571  -1.984  11.810  1.00  2.04           H  
ATOM   1517 1HA  GLY A 101      -4.210  -3.074  12.374  1.00  2.04           H  
ATOM   1518 2HA  GLY A 101      -2.900  -2.792  13.507  1.00  2.04           H  
ATOM   1519  N   MET A 102      -3.792   0.088  12.735  1.00  2.68           N  
ATOM   1520  CA  MET A 102      -4.348   1.444  12.974  1.00  2.68           C  
ATOM   1521  C   MET A 102      -4.211   2.014  14.408  1.00  2.68           C  
ATOM   1522  O   MET A 102      -3.960   3.214  14.628  1.00  2.68           O  
ATOM   1523  CB  MET A 102      -5.856   1.394  12.668  1.00  2.68           C  
ATOM   1524  CG  MET A 102      -6.210   0.991  11.248  1.00  2.68           C  
ATOM   1525  SD  MET A 102      -7.974   1.012  10.892  1.00  2.68           S  
ATOM   1526  CE  MET A 102      -8.292   2.770  10.931  1.00  2.68           C  
ATOM   1527  H   MET A 102      -3.012   0.054  12.077  1.00  2.68           H  
ATOM   1528  HA  MET A 102      -3.850   2.131  12.289  1.00  2.68           H  
ATOM   1529 1HB  MET A 102      -6.368   0.731  13.353  1.00  2.68           H  
ATOM   1530 2HB  MET A 102      -6.277   2.372  12.815  1.00  2.68           H  
ATOM   1531 1HG  MET A 102      -5.718   1.581  10.568  1.00  2.68           H  
ATOM   1532 2HG  MET A 102      -5.866  -0.027  11.083  1.00  2.68           H  
ATOM   1533 1HE  MET A 102      -9.340   2.965  10.718  1.00  2.68           H  
ATOM   1534 2HE  MET A 102      -8.052   3.136  11.913  1.00  2.68           H  
ATOM   1535 3HE  MET A 102      -7.668   3.277  10.198  1.00  2.68           H  
ATOM   1536  N   GLY A 103      -4.272   1.133  15.396  1.00  3.23           N  
ATOM   1537  CA  GLY A 103      -4.218   1.470  16.816  1.00  3.23           C  
ATOM   1538  C   GLY A 103      -2.816   1.677  17.362  1.00  3.23           C  
ATOM   1539  O   GLY A 103      -2.409   0.979  18.287  1.00  3.23           O  
ATOM   1540  H   GLY A 103      -4.468   0.175  15.139  1.00  3.23           H  
ATOM   1541 1HA  GLY A 103      -4.805   2.371  16.988  1.00  3.23           H  
ATOM   1542 2HA  GLY A 103      -4.702   0.674  17.380  1.00  3.23           H  
ATOM   1543  N   TYR A 104      -2.072   2.613  16.763  1.00  3.41           N  
ATOM   1544  CA  TYR A 104      -0.701   2.966  17.184  1.00  3.41           C  
ATOM   1545  C   TYR A 104       0.082   1.768  17.731  1.00  3.41           C  
ATOM   1546  O   TYR A 104       0.580   1.810  18.856  1.00  3.41           O  
ATOM   1547  CB  TYR A 104      -0.740   4.093  18.225  1.00  3.41           C  
ATOM   1548  CG  TYR A 104      -1.444   3.751  19.519  1.00  3.41           C  
ATOM   1549  CD1 TYR A 104      -0.731   3.181  20.563  1.00  3.41           C  
ATOM   1550  CD2 TYR A 104      -2.806   4.019  19.670  1.00  3.41           C  
ATOM   1551  CE1 TYR A 104      -1.370   2.877  21.752  1.00  3.41           C  
ATOM   1552  CE2 TYR A 104      -3.442   3.711  20.855  1.00  3.41           C  
ATOM   1553  CZ  TYR A 104      -2.730   3.140  21.894  1.00  3.41           C  
ATOM   1554  OH  TYR A 104      -3.365   2.835  23.081  1.00  3.41           O  
ATOM   1555  H   TYR A 104      -2.520   3.107  15.996  1.00  3.41           H  
ATOM   1556  HA  TYR A 104      -0.156   3.330  16.318  1.00  3.41           H  
ATOM   1557 1HB  TYR A 104       0.266   4.376  18.468  1.00  3.41           H  
ATOM   1558 2HB  TYR A 104      -1.222   4.969  17.797  1.00  3.41           H  
ATOM   1559  HD1 TYR A 104       0.333   2.978  20.448  1.00  3.41           H  
ATOM   1560  HD2 TYR A 104      -3.366   4.471  18.853  1.00  3.41           H  
ATOM   1561  HE1 TYR A 104      -0.810   2.431  22.570  1.00  3.41           H  
ATOM   1562  HE2 TYR A 104      -4.504   3.919  20.974  1.00  3.41           H  
ATOM   1563  HH  TYR A 104      -2.720   2.505  23.710  1.00  3.41           H  
ATOM   1564  N   GLY A 105       0.143   0.689  16.955  1.00  3.15           N  
ATOM   1565  CA  GLY A 105       0.682  -0.565  17.449  1.00  3.15           C  
ATOM   1566  C   GLY A 105       2.182  -0.744  17.296  1.00  3.15           C  
ATOM   1567  O   GLY A 105       2.918   0.174  16.932  1.00  3.15           O  
ATOM   1568  H   GLY A 105      -0.241   0.724  16.023  1.00  3.15           H  
ATOM   1569 1HA  GLY A 105       0.417  -0.670  18.502  1.00  3.15           H  
ATOM   1570 2HA  GLY A 105       0.182  -1.380  16.925  1.00  3.15           H  
ATOM   1571  N   ASP A 106       2.612  -1.968  17.588  1.00  2.60           N  
ATOM   1572  CA  ASP A 106       4.000  -2.401  17.547  1.00  2.60           C  
ATOM   1573  C   ASP A 106       4.284  -3.318  16.366  1.00  2.60           C  
ATOM   1574  O   ASP A 106       5.270  -4.061  16.389  1.00  2.60           O  
ATOM   1575  CB  ASP A 106       4.338  -3.167  18.830  1.00  2.60           C  
ATOM   1576  CG  ASP A 106       4.283  -2.315  20.098  1.00  2.60           C  
ATOM   1577  OD1 ASP A 106       4.776  -1.215  20.083  1.00  2.60           O  
ATOM   1578  OD2 ASP A 106       3.725  -2.774  21.066  1.00  2.60           O  
ATOM   1579  H   ASP A 106       1.922  -2.651  17.861  1.00  2.60           H  
ATOM   1580  HA  ASP A 106       4.637  -1.520  17.464  1.00  2.60           H  
ATOM   1581 1HB  ASP A 106       3.644  -4.004  18.940  1.00  2.60           H  
ATOM   1582 2HB  ASP A 106       5.337  -3.590  18.740  1.00  2.60           H  
ATOM   1583  N   PHE A 107       3.416  -3.322  15.355  1.00  2.00           N  
ATOM   1584  CA  PHE A 107       3.590  -4.270  14.272  1.00  2.00           C  
ATOM   1585  C   PHE A 107       3.793  -3.574  12.952  1.00  2.00           C  
ATOM   1586  O   PHE A 107       2.889  -3.483  12.131  1.00  2.00           O  
ATOM   1587  CB  PHE A 107       2.362  -5.156  14.218  1.00  2.00           C  
ATOM   1588  CG  PHE A 107       2.151  -5.842  15.527  1.00  2.00           C  
ATOM   1589  CD1 PHE A 107       1.292  -5.281  16.467  1.00  2.00           C  
ATOM   1590  CD2 PHE A 107       2.820  -7.004  15.849  1.00  2.00           C  
ATOM   1591  CE1 PHE A 107       1.102  -5.879  17.696  1.00  2.00           C  
ATOM   1592  CE2 PHE A 107       2.634  -7.605  17.076  1.00  2.00           C  
ATOM   1593  CZ  PHE A 107       1.774  -7.042  18.001  1.00  2.00           C  
ATOM   1594  H   PHE A 107       2.626  -2.662  15.301  1.00  2.00           H  
ATOM   1595  HA  PHE A 107       4.469  -4.885  14.471  1.00  2.00           H  
ATOM   1596 1HB  PHE A 107       1.479  -4.546  13.992  1.00  2.00           H  
ATOM   1597 2HB  PHE A 107       2.467  -5.905  13.435  1.00  2.00           H  
ATOM   1598  HD1 PHE A 107       0.767  -4.354  16.214  1.00  2.00           H  
ATOM   1599  HD2 PHE A 107       3.504  -7.445  15.122  1.00  2.00           H  
ATOM   1600  HE1 PHE A 107       0.425  -5.434  18.426  1.00  2.00           H  
ATOM   1601  HE2 PHE A 107       3.168  -8.522  17.319  1.00  2.00           H  
ATOM   1602  HZ  PHE A 107       1.629  -7.518  18.970  1.00  2.00           H  
ATOM   1603  N   MET A 108       4.997  -3.096  12.734  1.00  1.51           N  
ATOM   1604  CA  MET A 108       5.244  -2.337  11.532  1.00  1.51           C  
ATOM   1605  C   MET A 108       5.267  -3.238  10.308  1.00  1.51           C  
ATOM   1606  O   MET A 108       5.951  -4.266  10.289  1.00  1.51           O  
ATOM   1607  CB  MET A 108       6.534  -1.565  11.689  1.00  1.51           C  
ATOM   1608  CG  MET A 108       6.472  -0.535  12.810  1.00  1.51           C  
ATOM   1609  SD  MET A 108       5.254   0.761  12.471  1.00  1.51           S  
ATOM   1610  CE  MET A 108       4.954   1.555  14.034  1.00  1.51           C  
ATOM   1611  H   MET A 108       5.720  -3.224  13.429  1.00  1.51           H  
ATOM   1612  HA  MET A 108       4.426  -1.627  11.399  1.00  1.51           H  
ATOM   1613 1HB  MET A 108       7.346  -2.250  11.905  1.00  1.51           H  
ATOM   1614 2HB  MET A 108       6.766  -1.068  10.752  1.00  1.51           H  
ATOM   1615 1HG  MET A 108       6.212  -1.019  13.750  1.00  1.51           H  
ATOM   1616 2HG  MET A 108       7.447  -0.078  12.909  1.00  1.51           H  
ATOM   1617 1HE  MET A 108       4.221   2.353  13.895  1.00  1.51           H  
ATOM   1618 2HE  MET A 108       4.559   0.824  14.748  1.00  1.51           H  
ATOM   1619 3HE  MET A 108       5.870   1.974  14.418  1.00  1.51           H  
ATOM   1620  N   ASP A 109       4.520  -2.825   9.293  1.00  1.16           N  
ATOM   1621  CA  ASP A 109       4.392  -3.513   8.023  1.00  1.16           C  
ATOM   1622  C   ASP A 109       5.323  -2.895   6.990  1.00  1.16           C  
ATOM   1623  O   ASP A 109       5.853  -3.589   6.121  1.00  1.16           O  
ATOM   1624  CB  ASP A 109       2.946  -3.408   7.543  1.00  1.16           C  
ATOM   1625  CG  ASP A 109       1.949  -4.067   8.479  1.00  1.16           C  
ATOM   1626  OD1 ASP A 109       2.009  -5.264   8.680  1.00  1.16           O  
ATOM   1627  OD2 ASP A 109       1.102  -3.352   9.002  1.00  1.16           O  
ATOM   1628  H   ASP A 109       4.008  -1.962   9.419  1.00  1.16           H  
ATOM   1629  HA  ASP A 109       4.657  -4.560   8.159  1.00  1.16           H  
ATOM   1630 1HB  ASP A 109       2.680  -2.362   7.469  1.00  1.16           H  
ATOM   1631 2HB  ASP A 109       2.856  -3.849   6.552  1.00  1.16           H  
ATOM   1632  N   TYR A 110       5.522  -1.574   7.092  1.00  0.93           N  
ATOM   1633  CA  TYR A 110       6.341  -0.886   6.098  1.00  0.93           C  
ATOM   1634  C   TYR A 110       7.381  -0.027   6.769  1.00  0.93           C  
ATOM   1635  O   TYR A 110       7.098   0.599   7.784  1.00  0.93           O  
ATOM   1636  CB  TYR A 110       5.482   0.015   5.210  1.00  0.93           C  
ATOM   1637  CG  TYR A 110       4.346  -0.717   4.558  1.00  0.93           C  
ATOM   1638  CD1 TYR A 110       3.100  -0.749   5.177  1.00  0.93           C  
ATOM   1639  CD2 TYR A 110       4.541  -1.395   3.379  1.00  0.93           C  
ATOM   1640  CE1 TYR A 110       2.063  -1.449   4.602  1.00  0.93           C  
ATOM   1641  CE2 TYR A 110       3.510  -2.101   2.817  1.00  0.93           C  
ATOM   1642  CZ  TYR A 110       2.272  -2.130   3.416  1.00  0.93           C  
ATOM   1643  OH  TYR A 110       1.245  -2.857   2.849  1.00  0.93           O  
ATOM   1644  H   TYR A 110       5.063  -1.063   7.844  1.00  0.93           H  
ATOM   1645  HA  TYR A 110       6.860  -1.623   5.485  1.00  0.93           H  
ATOM   1646 1HB  TYR A 110       5.077   0.832   5.796  1.00  0.93           H  
ATOM   1647 2HB  TYR A 110       6.100   0.455   4.423  1.00  0.93           H  
ATOM   1648  HD1 TYR A 110       2.942  -0.226   6.117  1.00  0.93           H  
ATOM   1649  HD2 TYR A 110       5.519  -1.384   2.898  1.00  0.93           H  
ATOM   1650  HE1 TYR A 110       1.094  -1.479   5.084  1.00  0.93           H  
ATOM   1651  HE2 TYR A 110       3.679  -2.643   1.900  1.00  0.93           H  
ATOM   1652  HH  TYR A 110       1.608  -3.480   2.190  1.00  0.93           H  
ATOM   1653  N   TRP A 111       8.560   0.049   6.160  1.00  0.79           N  
ATOM   1654  CA  TRP A 111       9.647   0.905   6.634  1.00  0.79           C  
ATOM   1655  C   TRP A 111      10.162   1.762   5.505  1.00  0.79           C  
ATOM   1656  O   TRP A 111      10.221   1.310   4.358  1.00  0.79           O  
ATOM   1657  CB  TRP A 111      10.789   0.054   7.175  1.00  0.79           C  
ATOM   1658  CG  TRP A 111      10.433  -0.686   8.422  1.00  0.79           C  
ATOM   1659  CD1 TRP A 111       9.723  -1.850   8.537  1.00  0.79           C  
ATOM   1660  CD2 TRP A 111      10.837  -0.331   9.750  1.00  0.79           C  
ATOM   1661  NE1 TRP A 111       9.635  -2.217   9.849  1.00  0.79           N  
ATOM   1662  CE2 TRP A 111      10.313  -1.300  10.609  1.00  0.79           C  
ATOM   1663  CE3 TRP A 111      11.594   0.717  10.274  1.00  0.79           C  
ATOM   1664  CZ2 TRP A 111      10.521  -1.252  11.970  1.00  0.79           C  
ATOM   1665  CZ3 TRP A 111      11.808   0.757  11.625  1.00  0.79           C  
ATOM   1666  CH2 TRP A 111      11.283  -0.205  12.456  1.00  0.79           C  
ATOM   1667  H   TRP A 111       8.714  -0.509   5.332  1.00  0.79           H  
ATOM   1668  HA  TRP A 111       9.278   1.556   7.423  1.00  0.79           H  
ATOM   1669 1HB  TRP A 111      11.099  -0.664   6.419  1.00  0.79           H  
ATOM   1670 2HB  TRP A 111      11.644   0.698   7.388  1.00  0.79           H  
ATOM   1671  HD1 TRP A 111       9.283  -2.401   7.706  1.00  0.79           H  
ATOM   1672  HE1 TRP A 111       9.155  -3.040  10.200  1.00  0.79           H  
ATOM   1673  HE3 TRP A 111      12.010   1.480   9.617  1.00  0.79           H  
ATOM   1674  HZ2 TRP A 111      10.118  -2.004  12.647  1.00  0.79           H  
ATOM   1675  HZ3 TRP A 111      12.402   1.566  12.014  1.00  0.79           H  
ATOM   1676  HH2 TRP A 111      11.474  -0.146  13.522  1.00  0.79           H  
ATOM   1677  N   GLY A 112      10.570   2.976   5.834  1.00  0.71           N  
ATOM   1678  CA  GLY A 112      11.120   3.872   4.834  1.00  0.71           C  
ATOM   1679  C   GLY A 112      12.628   3.825   4.661  1.00  0.71           C  
ATOM   1680  O   GLY A 112      13.330   2.990   5.238  1.00  0.71           O  
ATOM   1681  H   GLY A 112      10.448   3.304   6.791  1.00  0.71           H  
ATOM   1682 1HA  GLY A 112      10.655   3.653   3.875  1.00  0.71           H  
ATOM   1683 2HA  GLY A 112      10.827   4.889   5.083  1.00  0.71           H  
ATOM   1684  N   GLN A 113      13.100   4.770   3.856  1.00  0.66           N  
ATOM   1685  CA  GLN A 113      14.511   4.942   3.489  1.00  0.66           C  
ATOM   1686  C   GLN A 113      15.458   5.362   4.638  1.00  0.66           C  
ATOM   1687  O   GLN A 113      16.613   4.927   4.682  1.00  0.66           O  
ATOM   1688  CB  GLN A 113      14.597   5.961   2.348  1.00  0.66           C  
ATOM   1689  CG  GLN A 113      13.985   5.449   1.037  1.00  0.66           C  
ATOM   1690  CD  GLN A 113      14.045   6.453  -0.105  1.00  0.66           C  
ATOM   1691  OE1 GLN A 113      14.142   7.661   0.102  1.00  0.66           O  
ATOM   1692  NE2 GLN A 113      13.987   5.948  -1.332  1.00  0.66           N  
ATOM   1693  H   GLN A 113      12.386   5.382   3.449  1.00  0.66           H  
ATOM   1694  HA  GLN A 113      14.868   3.984   3.113  1.00  0.66           H  
ATOM   1695 1HB  GLN A 113      14.071   6.873   2.639  1.00  0.66           H  
ATOM   1696 2HB  GLN A 113      15.639   6.222   2.169  1.00  0.66           H  
ATOM   1697 1HG  GLN A 113      14.516   4.549   0.730  1.00  0.66           H  
ATOM   1698 2HG  GLN A 113      12.931   5.217   1.221  1.00  0.66           H  
ATOM   1699 1HE2 GLN A 113      14.023   6.556  -2.126  1.00  0.66           H  
ATOM   1700 2HE2 GLN A 113      13.912   4.958  -1.462  1.00  0.66           H  
ATOM   1701  N   GLY A 114      14.973   6.212   5.549  1.00  0.64           N  
ATOM   1702  CA  GLY A 114      15.746   6.707   6.689  1.00  0.64           C  
ATOM   1703  C   GLY A 114      16.474   8.045   6.471  1.00  0.64           C  
ATOM   1704  O   GLY A 114      16.822   8.410   5.343  1.00  0.64           O  
ATOM   1705  H   GLY A 114      14.006   6.518   5.477  1.00  0.64           H  
ATOM   1706 1HA  GLY A 114      15.060   6.815   7.521  1.00  0.64           H  
ATOM   1707 2HA  GLY A 114      16.469   5.954   6.992  1.00  0.64           H  
ATOM   1708  N   THR A 115      16.714   8.758   7.585  1.00  0.62           N  
ATOM   1709  CA  THR A 115      17.439  10.041   7.608  1.00  0.62           C  
ATOM   1710  C   THR A 115      18.567  10.012   8.622  1.00  0.62           C  
ATOM   1711  O   THR A 115      18.475   9.320   9.630  1.00  0.62           O  
ATOM   1712  CB  THR A 115      16.519  11.206   8.005  1.00  0.62           C  
ATOM   1713  OG1 THR A 115      16.000  10.943   9.308  1.00  0.62           O  
ATOM   1714  CG2 THR A 115      15.424  11.363   7.056  1.00  0.62           C  
ATOM   1715  H   THR A 115      16.355   8.373   8.457  1.00  0.62           H  
ATOM   1716  HA  THR A 115      17.863  10.228   6.622  1.00  0.62           H  
ATOM   1717  HB  THR A 115      17.097  12.126   8.039  1.00  0.62           H  
ATOM   1718  HG1 THR A 115      15.454  10.148   9.269  1.00  0.62           H  
ATOM   1719 1HG2 THR A 115      14.774  12.180   7.360  1.00  0.62           H  
ATOM   1720 2HG2 THR A 115      15.820  11.561   6.061  1.00  0.62           H  
ATOM   1721 3HG2 THR A 115      14.887  10.452   7.050  1.00  0.62           H  
ATOM   1722  N   SER A 116      19.586  10.839   8.422  1.00  0.63           N  
ATOM   1723  CA  SER A 116      20.670  10.902   9.399  1.00  0.63           C  
ATOM   1724  C   SER A 116      20.681  12.224  10.158  1.00  0.63           C  
ATOM   1725  O   SER A 116      20.700  13.298   9.548  1.00  0.63           O  
ATOM   1726  CB  SER A 116      22.006  10.711   8.701  1.00  0.63           C  
ATOM   1727  OG  SER A 116      22.102   9.441   8.117  1.00  0.63           O  
ATOM   1728  H   SER A 116      19.623  11.400   7.583  1.00  0.63           H  
ATOM   1729  HA  SER A 116      20.539  10.102  10.127  1.00  0.63           H  
ATOM   1730 1HB  SER A 116      22.123  11.475   7.933  1.00  0.63           H  
ATOM   1731 2HB  SER A 116      22.813  10.845   9.421  1.00  0.63           H  
ATOM   1732  HG  SER A 116      22.244   8.831   8.843  1.00  0.63           H  
ATOM   1733  N   VAL A 117      20.677  12.129  11.484  1.00  0.66           N  
ATOM   1734  CA  VAL A 117      20.731  13.295  12.362  1.00  0.66           C  
ATOM   1735  C   VAL A 117      21.986  13.248  13.208  1.00  0.66           C  
ATOM   1736  O   VAL A 117      22.257  12.250  13.882  1.00  0.66           O  
ATOM   1737  CB  VAL A 117      19.514  13.337  13.305  1.00  0.66           C  
ATOM   1738  CG1 VAL A 117      19.616  14.522  14.285  1.00  0.66           C  
ATOM   1739  CG2 VAL A 117      18.218  13.436  12.476  1.00  0.66           C  
ATOM   1740  H   VAL A 117      20.634  11.201  11.911  1.00  0.66           H  
ATOM   1741  HA  VAL A 117      20.749  14.203  11.758  1.00  0.66           H  
ATOM   1742  HB  VAL A 117      19.506  12.449  13.883  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 117      18.750  14.525  14.951  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 117      20.525  14.426  14.879  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 117      19.653  15.445  13.735  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 117      17.359  13.444  13.145  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 117      18.233  14.353  11.890  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 117      18.140  12.577  11.804  1.00  0.66           H  
ATOM   1749  N   THR A 118      22.754  14.330  13.169  1.00  0.74           N  
ATOM   1750  CA  THR A 118      23.964  14.385  13.974  1.00  0.74           C  
ATOM   1751  C   THR A 118      23.932  15.578  14.899  1.00  0.74           C  
ATOM   1752  O   THR A 118      23.596  16.685  14.486  1.00  0.74           O  
ATOM   1753  CB  THR A 118      25.244  14.421  13.091  1.00  0.74           C  
ATOM   1754  OG1 THR A 118      25.309  13.232  12.287  1.00  0.74           O  
ATOM   1755  CG2 THR A 118      26.486  14.492  13.979  1.00  0.74           C  
ATOM   1756  H   THR A 118      22.482  15.119  12.581  1.00  0.74           H  
ATOM   1757  HA  THR A 118      24.003  13.518  14.604  1.00  0.74           H  
ATOM   1758  HB  THR A 118      25.215  15.290  12.439  1.00  0.74           H  
ATOM   1759  HG1 THR A 118      25.187  12.459  12.848  1.00  0.74           H  
ATOM   1760 1HG2 THR A 118      27.376  14.512  13.355  1.00  0.74           H  
ATOM   1761 2HG2 THR A 118      26.459  15.390  14.589  1.00  0.74           H  
ATOM   1762 3HG2 THR A 118      26.518  13.619  14.630  1.00  0.74           H  
ATOM   1763  N   ALA A 119      24.254  15.343  16.167  1.00  0.89           N  
ATOM   1764  CA  ALA A 119      24.315  16.444  17.117  1.00  0.89           C  
ATOM   1765  C   ALA A 119      25.779  16.718  17.448  1.00  0.89           C  
ATOM   1766  O   ALA A 119      26.580  15.786  17.515  1.00  0.89           O  
ATOM   1767  CB  ALA A 119      23.504  16.120  18.356  1.00  0.89           C  
ATOM   1768  H   ALA A 119      24.480  14.396  16.479  1.00  0.89           H  
ATOM   1769  HA  ALA A 119      23.899  17.323  16.656  1.00  0.89           H  
ATOM   1770 1HB  ALA A 119      23.554  16.954  19.059  1.00  0.89           H  
ATOM   1771 2HB  ALA A 119      22.466  15.944  18.077  1.00  0.89           H  
ATOM   1772 3HB  ALA A 119      23.896  15.239  18.812  1.00  0.89           H  
ATOM   1773  N   SER A 120      26.127  17.979  17.699  1.00  1.14           N  
ATOM   1774  CA  SER A 120      27.527  18.276  18.037  1.00  1.14           C  
ATOM   1775  C   SER A 120      27.761  19.457  18.967  1.00  1.14           C  
ATOM   1776  O   SER A 120      27.029  20.443  18.985  1.00  1.14           O  
ATOM   1777  CB  SER A 120      28.328  18.500  16.763  1.00  1.14           C  
ATOM   1778  OG  SER A 120      29.690  18.824  17.025  1.00  1.14           O  
ATOM   1779  H   SER A 120      25.422  18.708  17.575  1.00  1.14           H  
ATOM   1780  HA  SER A 120      27.933  17.395  18.536  1.00  1.14           H  
ATOM   1781 1HB  SER A 120      28.285  17.591  16.160  1.00  1.14           H  
ATOM   1782 2HB  SER A 120      27.869  19.298  16.180  1.00  1.14           H  
ATOM   1783  HG  SER A 120      30.165  18.619  16.209  1.00  1.14           H  
ATOM   1784  N   SER A 121      28.808  19.321  19.767  1.00  1.56           N  
ATOM   1785  CA  SER A 121      29.266  20.351  20.686  1.00  1.56           C  
ATOM   1786  C   SER A 121      30.735  20.664  20.430  1.00  1.56           C  
ATOM   1787  O   SER A 121      31.428  21.205  21.292  1.00  1.56           O  
ATOM   1788  CB  SER A 121      29.070  19.901  22.119  1.00  1.56           C  
ATOM   1789  OG  SER A 121      29.766  18.713  22.376  1.00  1.56           O  
ATOM   1790  H   SER A 121      29.339  18.463  19.706  1.00  1.56           H  
ATOM   1791  HA  SER A 121      28.687  21.259  20.516  1.00  1.56           H  
ATOM   1792 1HB  SER A 121      29.418  20.682  22.794  1.00  1.56           H  
ATOM   1793 2HB  SER A 121      28.006  19.754  22.309  1.00  1.56           H  
ATOM   1794  HG  SER A 121      30.695  18.916  22.240  1.00  1.56           H  
ATOM   1795  N   ALA A 122      31.222  20.274  19.254  1.00  2.21           N  
ATOM   1796  CA  ALA A 122      32.635  20.473  18.933  1.00  2.21           C  
ATOM   1797  C   ALA A 122      33.028  21.946  18.964  1.00  2.21           C  
ATOM   1798  O   ALA A 122      32.309  22.810  18.468  1.00  2.21           O  
ATOM   1799  CB  ALA A 122      32.940  19.913  17.552  1.00  2.21           C  
ATOM   1800  H   ALA A 122      30.601  19.837  18.571  1.00  2.21           H  
ATOM   1801  HA  ALA A 122      33.228  19.946  19.676  1.00  2.21           H  
ATOM   1802 1HB  ALA A 122      33.998  20.041  17.335  1.00  2.21           H  
ATOM   1803 2HB  ALA A 122      32.690  18.853  17.528  1.00  2.21           H  
ATOM   1804 3HB  ALA A 122      32.348  20.444  16.808  1.00  2.21           H  
ATOM   1805  N   SER A 123      34.231  22.211  19.478  1.00  3.09           N  
ATOM   1806  CA  SER A 123      34.775  23.568  19.535  1.00  3.09           C  
ATOM   1807  C   SER A 123      35.371  24.019  18.198  1.00  3.09           C  
ATOM   1808  O   SER A 123      35.721  25.185  18.025  1.00  3.09           O  
ATOM   1809  CB  SER A 123      35.826  23.644  20.625  1.00  3.09           C  
ATOM   1810  OG  SER A 123      36.948  22.869  20.301  1.00  3.09           O  
ATOM   1811  H   SER A 123      34.769  21.456  19.875  1.00  3.09           H  
ATOM   1812  HA  SER A 123      33.962  24.249  19.792  1.00  3.09           H  
ATOM   1813 1HB  SER A 123      36.126  24.681  20.772  1.00  3.09           H  
ATOM   1814 2HB  SER A 123      35.397  23.291  21.561  1.00  3.09           H  
ATOM   1815  HG  SER A 123      37.397  23.335  19.590  1.00  3.09           H  
ATOM   1816  N   GLY A 124      35.504  23.075  17.267  1.00  4.16           N  
ATOM   1817  CA  GLY A 124      36.079  23.313  15.942  1.00  4.16           C  
ATOM   1818  C   GLY A 124      35.317  24.341  15.095  1.00  4.16           C  
ATOM   1819  O   GLY A 124      35.932  25.028  14.277  1.00  4.16           O  
ATOM   1820  H   GLY A 124      35.185  22.149  17.498  1.00  4.16           H  
ATOM   1821 1HA  GLY A 124      37.112  23.644  16.058  1.00  4.16           H  
ATOM   1822 2HA  GLY A 124      36.116  22.369  15.401  1.00  4.16           H  
ATOM   1823  N   ALA A 125      33.993  24.411  15.305  1.00  5.22           N  
ATOM   1824  CA  ALA A 125      33.024  25.280  14.619  1.00  5.22           C  
ATOM   1825  C   ALA A 125      32.010  24.418  13.879  1.00  5.22           C  
ATOM   1826  O   ALA A 125      30.871  24.834  13.666  1.00  5.22           O  
ATOM   1827  OXT ALA A 125      32.335  23.295  13.491  1.00  5.22           O  
ATOM   1828  CB  ALA A 125      33.669  26.256  13.634  1.00  5.22           C  
ATOM   1829  H   ALA A 125      33.625  23.801  16.022  1.00  5.22           H  
ATOM   1830  HA  ALA A 125      32.497  25.856  15.381  1.00  5.22           H  
ATOM   1831 1HB  ALA A 125      32.891  26.871  13.188  1.00  5.22           H  
ATOM   1832 2HB  ALA A 125      34.376  26.906  14.156  1.00  5.22           H  
ATOM   1833 3HB  ALA A 125      34.181  25.715  12.840  1.00  5.22           H  
ENDMDL

REMARK ID 81931 DOMAINID 79785 MODEL 4 2021-06-12_00000144_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.747  -0.264  -0.128  1.00  1.41           N  
ATOM      2  CA  GLN A   1       2.192  -0.172   0.030  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.603   1.293  -0.053  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.625   1.983   0.966  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.894  -1.049  -1.011  1.00  1.41           C  
ATOM      6  CG  GLN A   1       4.398  -1.122  -0.878  1.00  1.41           C  
ATOM      7  CD  GLN A   1       5.000  -2.080  -1.870  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.740  -2.010  -3.080  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.819  -2.996  -1.370  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.467  -1.233  -0.156  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.297   0.197   0.649  1.00  1.41           H  
ATOM     12 3H   GLN A   1       0.475   0.192  -0.988  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.460  -0.541   1.020  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       2.515  -2.066  -0.927  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       2.650  -0.704  -2.006  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       4.830  -0.148  -1.044  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.646  -1.468   0.125  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       6.254  -3.666  -1.974  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       6.002  -3.020  -0.386  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.911   1.789  -1.248  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.227   3.212  -1.369  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.932   3.985  -1.459  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.036   3.620  -2.225  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.094   3.524  -2.599  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       4.317   5.040  -2.750  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       5.402   2.811  -2.475  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.919   1.212  -2.078  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.764   3.536  -0.480  1.00  1.19           H  
ATOM     29  HB  VAL A   2       3.591   3.205  -3.457  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       4.920   5.232  -3.637  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       3.358   5.548  -2.854  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       4.834   5.422  -1.869  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.016   3.014  -3.354  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.906   3.167  -1.591  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.223   1.746  -2.398  1.00  1.19           H  
ATOM     36  N   GLN A   3       1.817   5.013  -0.637  1.00  0.99           N  
ATOM     37  CA  GLN A   3       0.626   5.837  -0.622  1.00  0.99           C  
ATOM     38  C   GLN A   3       0.930   7.224  -1.133  1.00  0.99           C  
ATOM     39  O   GLN A   3       1.876   7.871  -0.678  1.00  0.99           O  
ATOM     40  CB  GLN A   3       0.029   5.937   0.785  1.00  0.99           C  
ATOM     41  CG  GLN A   3      -1.241   6.773   0.838  1.00  0.99           C  
ATOM     42  CD  GLN A   3      -1.862   6.850   2.217  1.00  0.99           C  
ATOM     43  OE1 GLN A   3      -1.231   6.523   3.226  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -3.115   7.291   2.268  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.609   5.238  -0.036  1.00  0.99           H  
ATOM     46  HA  GLN A   3      -0.117   5.393  -1.283  1.00  0.99           H  
ATOM     47 1HB  GLN A   3      -0.199   4.938   1.155  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       0.763   6.380   1.460  1.00  0.99           H  
ATOM     49 1HG  GLN A   3      -0.997   7.779   0.523  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -1.974   6.343   0.156  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -3.584   7.367   3.149  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -3.590   7.547   1.425  1.00  0.99           H  
ATOM     53  N   LEU A   4       0.139   7.664  -2.099  1.00  0.85           N  
ATOM     54  CA  LEU A   4       0.297   8.986  -2.681  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.950   9.834  -2.401  1.00  0.85           C  
ATOM     56  O   LEU A   4      -2.080   9.380  -2.646  1.00  0.85           O  
ATOM     57  CB  LEU A   4       0.519   8.852  -4.195  1.00  0.85           C  
ATOM     58  CG  LEU A   4       1.721   8.031  -4.673  1.00  0.85           C  
ATOM     59  CD1 LEU A   4       1.695   7.959  -6.183  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       2.968   8.651  -4.190  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.599   7.062  -2.435  1.00  0.85           H  
ATOM     62  HA  LEU A   4       1.160   9.474  -2.232  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -0.314   8.346  -4.602  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       0.575   9.837  -4.639  1.00  0.85           H  
ATOM     65  HG  LEU A   4       1.647   7.012  -4.289  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4       2.529   7.368  -6.532  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.767   7.497  -6.510  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4       1.762   8.957  -6.602  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       3.827   8.072  -4.525  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       3.039   9.672  -4.571  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       2.935   8.670  -3.107  1.00  0.85           H  
ATOM     72  N   VAL A   5      -0.755  11.035  -1.858  1.00  0.74           N  
ATOM     73  CA  VAL A   5      -1.893  11.906  -1.556  1.00  0.74           C  
ATOM     74  C   VAL A   5      -1.720  13.295  -2.137  1.00  0.74           C  
ATOM     75  O   VAL A   5      -0.734  13.981  -1.844  1.00  0.74           O  
ATOM     76  CB  VAL A   5      -2.098  12.031  -0.035  1.00  0.74           C  
ATOM     77  CG1 VAL A   5      -3.276  12.958   0.247  1.00  0.74           C  
ATOM     78  CG2 VAL A   5      -2.330  10.645   0.574  1.00  0.74           C  
ATOM     79  H   VAL A   5       0.202  11.339  -1.657  1.00  0.74           H  
ATOM     80  HA  VAL A   5      -2.791  11.470  -1.991  1.00  0.74           H  
ATOM     81  HB  VAL A   5      -1.211  12.481   0.413  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5      -3.412  13.057   1.322  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5      -3.086  13.941  -0.185  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5      -4.180  12.539  -0.197  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5      -2.470  10.737   1.650  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5      -3.219  10.195   0.128  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5      -1.469  10.021   0.380  1.00  0.74           H  
ATOM     88  N   GLU A   6      -2.684  13.730  -2.945  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.575  15.038  -3.557  1.00  0.69           C  
ATOM     90  C   GLU A   6      -3.433  16.120  -2.923  1.00  0.69           C  
ATOM     91  O   GLU A   6      -4.514  15.862  -2.388  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -2.919  14.937  -5.013  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -2.049  14.106  -5.756  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -2.545  13.939  -7.047  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -2.830  14.904  -7.708  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -2.715  12.808  -7.396  1.00  0.69           O  
ATOM     97  H   GLU A   6      -3.485  13.147  -3.196  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.548  15.344  -3.480  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -3.927  14.599  -5.137  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -2.837  15.928  -5.456  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -1.081  14.578  -5.804  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -1.942  13.138  -5.268  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.958  17.354  -3.064  1.00  0.66           N  
ATOM    104  CA  SER A   7      -3.670  18.536  -2.611  1.00  0.66           C  
ATOM    105  C   SER A   7      -3.399  19.761  -3.489  1.00  0.66           C  
ATOM    106  O   SER A   7      -2.478  19.774  -4.309  1.00  0.66           O  
ATOM    107  CB  SER A   7      -3.264  18.834  -1.190  1.00  0.66           C  
ATOM    108  OG  SER A   7      -1.909  19.195  -1.113  1.00  0.66           O  
ATOM    109  H   SER A   7      -2.024  17.448  -3.457  1.00  0.66           H  
ATOM    110  HA  SER A   7      -4.739  18.323  -2.639  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -3.881  19.637  -0.793  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -3.441  17.951  -0.575  1.00  0.66           H  
ATOM    113  HG  SER A   7      -1.412  18.454  -1.489  1.00  0.66           H  
ATOM    114  N   GLY A   8      -4.206  20.813  -3.307  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -4.007  22.059  -4.061  1.00  0.66           C  
ATOM    116  C   GLY A   8      -5.003  22.301  -5.202  1.00  0.66           C  
ATOM    117  O   GLY A   8      -4.818  23.207  -6.007  1.00  0.66           O  
ATOM    118  H   GLY A   8      -4.948  20.759  -2.624  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -4.061  22.897  -3.366  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -2.996  22.074  -4.468  1.00  0.66           H  
ATOM    121  N   GLY A   9      -6.071  21.519  -5.280  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -7.030  21.742  -6.363  1.00  0.67           C  
ATOM    123  C   GLY A   9      -7.925  22.941  -6.049  1.00  0.67           C  
ATOM    124  O   GLY A   9      -7.710  23.642  -5.055  1.00  0.67           O  
ATOM    125  H   GLY A   9      -6.211  20.777  -4.614  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -6.501  21.908  -7.301  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -7.646  20.854  -6.501  1.00  0.67           H  
ATOM    128  N   GLY A  10      -8.930  23.178  -6.889  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -9.812  24.332  -6.703  1.00  0.69           C  
ATOM    130  C   GLY A  10     -10.155  25.061  -8.005  1.00  0.69           C  
ATOM    131  O   GLY A  10      -9.747  24.646  -9.095  1.00  0.69           O  
ATOM    132  H   GLY A  10      -9.085  22.525  -7.655  1.00  0.69           H  
ATOM    133 1HA  GLY A  10     -10.733  23.999  -6.223  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -9.341  25.033  -6.016  1.00  0.69           H  
ATOM    135  N   LEU A  11     -10.929  26.143  -7.866  1.00  0.71           N  
ATOM    136  CA  LEU A  11     -11.394  26.955  -8.993  1.00  0.71           C  
ATOM    137  C   LEU A  11     -10.509  28.171  -9.235  1.00  0.71           C  
ATOM    138  O   LEU A  11     -10.326  29.009  -8.347  1.00  0.71           O  
ATOM    139  CB  LEU A  11     -12.834  27.421  -8.745  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -13.427  28.368  -9.808  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -13.522  27.656 -11.123  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -14.802  28.830  -9.356  1.00  0.71           C  
ATOM    143  H   LEU A  11     -11.208  26.414  -6.934  1.00  0.71           H  
ATOM    144  HA  LEU A  11     -11.376  26.341  -9.892  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -13.476  26.543  -8.693  1.00  0.71           H  
ATOM    146 2HB  LEU A  11     -12.872  27.934  -7.785  1.00  0.71           H  
ATOM    147  HG  LEU A  11     -12.773  29.232  -9.935  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -13.933  28.322 -11.860  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -12.540  27.343 -11.432  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -14.166  26.791 -11.017  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -15.224  29.502 -10.104  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -15.455  27.965  -9.235  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -14.714  29.354  -8.404  1.00  0.71           H  
ATOM    154  N   VAL A  12      -9.946  28.235 -10.435  1.00  0.73           N  
ATOM    155  CA  VAL A  12      -9.038  29.294 -10.848  1.00  0.73           C  
ATOM    156  C   VAL A  12      -9.479  29.957 -12.156  1.00  0.73           C  
ATOM    157  O   VAL A  12      -9.897  29.293 -13.106  1.00  0.73           O  
ATOM    158  CB  VAL A  12      -7.601  28.742 -10.957  1.00  0.73           C  
ATOM    159  CG1 VAL A  12      -6.637  29.795 -11.475  1.00  0.73           C  
ATOM    160  CG2 VAL A  12      -7.130  28.291  -9.600  1.00  0.73           C  
ATOM    161  H   VAL A  12     -10.163  27.492 -11.100  1.00  0.73           H  
ATOM    162  HA  VAL A  12      -9.036  30.058 -10.071  1.00  0.73           H  
ATOM    163  HB  VAL A  12      -7.597  27.909 -11.622  1.00  0.73           H  
ATOM    164 1HG1 VAL A  12      -5.636  29.368 -11.536  1.00  0.73           H  
ATOM    165 2HG1 VAL A  12      -6.941  30.119 -12.456  1.00  0.73           H  
ATOM    166 3HG1 VAL A  12      -6.625  30.646 -10.799  1.00  0.73           H  
ATOM    167 1HG2 VAL A  12      -6.124  27.912  -9.693  1.00  0.73           H  
ATOM    168 2HG2 VAL A  12      -7.134  29.138  -8.915  1.00  0.73           H  
ATOM    169 3HG2 VAL A  12      -7.780  27.510  -9.215  1.00  0.73           H  
ATOM    170  N   GLN A  13      -9.430  31.275 -12.186  1.00  0.73           N  
ATOM    171  CA  GLN A  13      -9.789  31.992 -13.397  1.00  0.73           C  
ATOM    172  C   GLN A  13      -8.848  31.620 -14.534  1.00  0.73           C  
ATOM    173  O   GLN A  13      -7.631  31.529 -14.333  1.00  0.73           O  
ATOM    174  CB  GLN A  13      -9.750  33.494 -13.161  1.00  0.73           C  
ATOM    175  CG  GLN A  13     -10.213  34.317 -14.347  1.00  0.73           C  
ATOM    176  CD  GLN A  13     -10.279  35.799 -14.045  1.00  0.73           C  
ATOM    177  OE1 GLN A  13      -9.851  36.259 -12.981  1.00  0.73           O  
ATOM    178  NE2 GLN A  13     -10.825  36.567 -14.984  1.00  0.73           N  
ATOM    179  H   GLN A  13      -9.114  31.783 -11.371  1.00  0.73           H  
ATOM    180  HA  GLN A  13     -10.801  31.710 -13.688  1.00  0.73           H  
ATOM    181 1HB  GLN A  13     -10.379  33.747 -12.311  1.00  0.73           H  
ATOM    182 2HB  GLN A  13      -8.731  33.797 -12.923  1.00  0.73           H  
ATOM    183 1HG  GLN A  13      -9.507  34.175 -15.165  1.00  0.73           H  
ATOM    184 2HG  GLN A  13     -11.203  33.974 -14.650  1.00  0.73           H  
ATOM    185 1HE2 GLN A  13     -10.899  37.555 -14.845  1.00  0.73           H  
ATOM    186 2HE2 GLN A  13     -11.155  36.150 -15.833  1.00  0.73           H  
ATOM    187  N   ALA A  14      -9.409  31.395 -15.714  1.00  0.72           N  
ATOM    188  CA  ALA A  14      -8.600  31.038 -16.867  1.00  0.72           C  
ATOM    189  C   ALA A  14      -7.556  32.124 -17.077  1.00  0.72           C  
ATOM    190  O   ALA A  14      -7.841  33.315 -16.948  1.00  0.72           O  
ATOM    191  CB  ALA A  14      -9.465  30.860 -18.109  1.00  0.72           C  
ATOM    192  H   ALA A  14     -10.415  31.481 -15.802  1.00  0.72           H  
ATOM    193  HA  ALA A  14      -8.081  30.100 -16.654  1.00  0.72           H  
ATOM    194 1HB  ALA A  14      -8.826  30.590 -18.947  1.00  0.72           H  
ATOM    195 2HB  ALA A  14     -10.198  30.069 -17.933  1.00  0.72           H  
ATOM    196 3HB  ALA A  14      -9.984  31.791 -18.328  1.00  0.72           H  
ATOM    197  N   GLY A  15      -6.344  31.700 -17.402  1.00  0.69           N  
ATOM    198  CA  GLY A  15      -5.206  32.577 -17.604  1.00  0.69           C  
ATOM    199  C   GLY A  15      -4.374  32.697 -16.326  1.00  0.69           C  
ATOM    200  O   GLY A  15      -3.250  33.202 -16.359  1.00  0.69           O  
ATOM    201  H   GLY A  15      -6.200  30.707 -17.520  1.00  0.69           H  
ATOM    202 1HA  GLY A  15      -4.587  32.180 -18.408  1.00  0.69           H  
ATOM    203 2HA  GLY A  15      -5.553  33.561 -17.913  1.00  0.69           H  
ATOM    204  N   GLY A  16      -4.915  32.199 -15.210  1.00  0.66           N  
ATOM    205  CA  GLY A  16      -4.238  32.235 -13.923  1.00  0.66           C  
ATOM    206  C   GLY A  16      -3.368  31.004 -13.722  1.00  0.66           C  
ATOM    207  O   GLY A  16      -3.042  30.298 -14.682  1.00  0.66           O  
ATOM    208  H   GLY A  16      -5.863  31.819 -15.228  1.00  0.66           H  
ATOM    209 1HA  GLY A  16      -3.626  33.135 -13.855  1.00  0.66           H  
ATOM    210 2HA  GLY A  16      -4.983  32.291 -13.130  1.00  0.66           H  
ATOM    211  N   SER A  17      -3.022  30.719 -12.464  1.00  0.63           N  
ATOM    212  CA  SER A  17      -2.102  29.621 -12.171  1.00  0.63           C  
ATOM    213  C   SER A  17      -2.508  28.809 -10.948  1.00  0.63           C  
ATOM    214  O   SER A  17      -3.268  29.277 -10.097  1.00  0.63           O  
ATOM    215  CB  SER A  17      -0.710  30.195 -11.951  1.00  0.63           C  
ATOM    216  OG  SER A  17      -0.694  31.053 -10.838  1.00  0.63           O  
ATOM    217  H   SER A  17      -3.358  31.301 -11.712  1.00  0.63           H  
ATOM    218  HA  SER A  17      -2.081  28.950 -13.030  1.00  0.63           H  
ATOM    219 1HB  SER A  17       0.001  29.386 -11.794  1.00  0.63           H  
ATOM    220 2HB  SER A  17      -0.395  30.738 -12.845  1.00  0.63           H  
ATOM    221  HG  SER A  17      -0.929  30.506 -10.084  1.00  0.63           H  
ATOM    222  N   LEU A  18      -1.973  27.588 -10.873  1.00  0.61           N  
ATOM    223  CA  LEU A  18      -2.250  26.672  -9.763  1.00  0.61           C  
ATOM    224  C   LEU A  18      -1.097  25.706  -9.460  1.00  0.61           C  
ATOM    225  O   LEU A  18      -0.400  25.237 -10.362  1.00  0.61           O  
ATOM    226  CB  LEU A  18      -3.544  25.896 -10.046  1.00  0.61           C  
ATOM    227  CG  LEU A  18      -4.030  24.943  -8.946  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      -5.539  24.906  -8.899  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      -3.560  23.607  -9.242  1.00  0.61           C  
ATOM    230  H   LEU A  18      -1.349  27.307 -11.631  1.00  0.61           H  
ATOM    231  HA  LEU A  18      -2.416  27.275  -8.871  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      -4.335  26.605 -10.244  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      -3.402  25.304 -10.936  1.00  0.61           H  
ATOM    234  HG  LEU A  18      -3.655  25.267  -7.976  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      -5.862  24.211  -8.127  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      -5.921  25.883  -8.671  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      -5.906  24.586  -9.846  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      -3.916  22.972  -8.460  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      -3.969  23.288 -10.192  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      -2.482  23.582  -9.279  1.00  0.61           H  
ATOM    241  N   ARG A  19      -0.857  25.432  -8.177  1.00  0.60           N  
ATOM    242  CA  ARG A  19       0.167  24.447  -7.832  1.00  0.60           C  
ATOM    243  C   ARG A  19      -0.427  23.242  -7.101  1.00  0.60           C  
ATOM    244  O   ARG A  19      -1.081  23.392  -6.069  1.00  0.60           O  
ATOM    245  CB  ARG A  19       1.251  25.057  -6.949  1.00  0.60           C  
ATOM    246  CG  ARG A  19       2.367  24.076  -6.560  1.00  0.60           C  
ATOM    247  CD  ARG A  19       3.410  24.701  -5.686  1.00  0.60           C  
ATOM    248  NE  ARG A  19       4.212  25.710  -6.366  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       5.136  26.484  -5.758  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       5.374  26.360  -4.470  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       5.796  27.366  -6.479  1.00  0.60           N  
ATOM    252  H   ARG A  19      -1.416  25.859  -7.450  1.00  0.60           H  
ATOM    253  HA  ARG A  19       0.632  24.083  -8.743  1.00  0.60           H  
ATOM    254 1HB  ARG A  19       1.721  25.890  -7.476  1.00  0.60           H  
ATOM    255 2HB  ARG A  19       0.810  25.446  -6.034  1.00  0.60           H  
ATOM    256 1HG  ARG A  19       1.936  23.230  -6.021  1.00  0.60           H  
ATOM    257 2HG  ARG A  19       2.852  23.708  -7.468  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       2.924  25.173  -4.835  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       4.083  23.932  -5.330  1.00  0.60           H  
ATOM    260  HE  ARG A  19       4.085  25.866  -7.376  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       4.861  25.682  -3.926  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       6.067  26.944  -4.028  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       5.574  27.431  -7.479  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       6.491  27.959  -6.058  1.00  0.60           H  
ATOM    265  N   LEU A  20      -0.176  22.053  -7.644  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -0.618  20.797  -7.048  1.00  0.60           C  
ATOM    267  C   LEU A  20       0.557  20.171  -6.312  1.00  0.60           C  
ATOM    268  O   LEU A  20       1.709  20.304  -6.736  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -1.165  19.822  -8.107  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -2.388  20.263  -8.877  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -2.727  19.256  -9.956  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -3.528  20.372  -7.894  1.00  0.60           C  
ATOM    273  H   LEU A  20       0.361  22.014  -8.506  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -1.408  21.004  -6.328  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -0.381  19.620  -8.825  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -1.419  18.890  -7.603  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -2.199  21.209  -9.354  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -3.616  19.585 -10.493  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -1.899  19.170 -10.648  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -2.921  18.290  -9.497  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -4.438  20.680  -8.402  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -3.686  19.408  -7.425  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -3.266  21.101  -7.130  1.00  0.60           H  
ATOM    284  N   SER A  21       0.265  19.457  -5.235  1.00  0.62           N  
ATOM    285  CA  SER A  21       1.305  18.809  -4.441  1.00  0.62           C  
ATOM    286  C   SER A  21       0.969  17.387  -4.054  1.00  0.62           C  
ATOM    287  O   SER A  21      -0.084  17.126  -3.474  1.00  0.62           O  
ATOM    288  CB  SER A  21       1.521  19.607  -3.180  1.00  0.62           C  
ATOM    289  OG  SER A  21       2.433  18.985  -2.336  1.00  0.62           O  
ATOM    290  H   SER A  21      -0.708  19.408  -4.933  1.00  0.62           H  
ATOM    291  HA  SER A  21       2.229  18.792  -5.021  1.00  0.62           H  
ATOM    292 1HB  SER A  21       1.875  20.596  -3.442  1.00  0.62           H  
ATOM    293 2HB  SER A  21       0.569  19.732  -2.663  1.00  0.62           H  
ATOM    294  HG  SER A  21       3.154  18.684  -2.901  1.00  0.62           H  
ATOM    295  N   CYS A  22       1.862  16.465  -4.411  1.00  0.67           N  
ATOM    296  CA  CYS A  22       1.695  15.045  -4.140  1.00  0.67           C  
ATOM    297  C   CYS A  22       2.684  14.530  -3.112  1.00  0.67           C  
ATOM    298  O   CYS A  22       3.889  14.475  -3.367  1.00  0.67           O  
ATOM    299  CB  CYS A  22       1.874  14.238  -5.411  1.00  0.67           C  
ATOM    300  SG  CYS A  22       1.653  12.486  -5.196  1.00  0.67           S  
ATOM    301  H   CYS A  22       2.699  16.765  -4.898  1.00  0.67           H  
ATOM    302  HA  CYS A  22       0.687  14.881  -3.762  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       1.163  14.576  -6.147  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       2.872  14.410  -5.815  1.00  0.67           H  
ATOM    305  N   ALA A  23       2.182  14.172  -1.944  1.00  0.76           N  
ATOM    306  CA  ALA A  23       3.051  13.692  -0.888  1.00  0.76           C  
ATOM    307  C   ALA A  23       3.096  12.185  -0.946  1.00  0.76           C  
ATOM    308  O   ALA A  23       2.074  11.546  -1.218  1.00  0.76           O  
ATOM    309  CB  ALA A  23       2.562  14.160   0.459  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.173  14.220  -1.798  1.00  0.76           H  
ATOM    311  HA  ALA A  23       4.059  14.071  -1.056  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       3.235  13.788   1.233  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       2.552  15.250   0.476  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       1.556  13.779   0.632  1.00  0.76           H  
ATOM    315  N   ALA A  24       4.246  11.602  -0.633  1.00  0.89           N  
ATOM    316  CA  ALA A  24       4.324  10.154  -0.649  1.00  0.89           C  
ATOM    317  C   ALA A  24       4.885   9.558   0.634  1.00  0.89           C  
ATOM    318  O   ALA A  24       5.776  10.123   1.271  1.00  0.89           O  
ATOM    319  CB  ALA A  24       5.194   9.733  -1.805  1.00  0.89           C  
ATOM    320  H   ALA A  24       5.082  12.162  -0.459  1.00  0.89           H  
ATOM    321  HA  ALA A  24       3.323   9.764  -0.788  1.00  0.89           H  
ATOM    322 1HB  ALA A  24       5.237   8.645  -1.857  1.00  0.89           H  
ATOM    323 2HB  ALA A  24       4.796  10.135  -2.728  1.00  0.89           H  
ATOM    324 3HB  ALA A  24       6.184  10.139  -1.633  1.00  0.89           H  
ATOM    325  N   SER A  25       4.378   8.373   0.967  1.00  1.06           N  
ATOM    326  CA  SER A  25       4.849   7.583   2.103  1.00  1.06           C  
ATOM    327  C   SER A  25       5.008   6.113   1.711  1.00  1.06           C  
ATOM    328  O   SER A  25       4.387   5.653   0.749  1.00  1.06           O  
ATOM    329  CB  SER A  25       3.897   7.718   3.274  1.00  1.06           C  
ATOM    330  OG  SER A  25       3.803   9.052   3.701  1.00  1.06           O  
ATOM    331  H   SER A  25       3.604   8.021   0.401  1.00  1.06           H  
ATOM    332  HA  SER A  25       5.827   7.959   2.406  1.00  1.06           H  
ATOM    333 1HB  SER A  25       2.911   7.353   2.984  1.00  1.06           H  
ATOM    334 2HB  SER A  25       4.247   7.096   4.096  1.00  1.06           H  
ATOM    335  HG  SER A  25       4.709   9.356   3.830  1.00  1.06           H  
ATOM    336  N   GLY A  26       5.777   5.355   2.499  1.00  1.26           N  
ATOM    337  CA  GLY A  26       6.003   3.943   2.184  1.00  1.26           C  
ATOM    338  C   GLY A  26       7.443   3.721   1.727  1.00  1.26           C  
ATOM    339  O   GLY A  26       8.383   4.140   2.403  1.00  1.26           O  
ATOM    340  H   GLY A  26       6.245   5.769   3.292  1.00  1.26           H  
ATOM    341 1HA  GLY A  26       5.799   3.335   3.066  1.00  1.26           H  
ATOM    342 2HA  GLY A  26       5.314   3.617   1.406  1.00  1.26           H  
ATOM    343  N   LEU A  27       7.618   3.031   0.611  1.00  1.43           N  
ATOM    344  CA  LEU A  27       8.937   2.675   0.106  1.00  1.43           C  
ATOM    345  C   LEU A  27       9.721   3.963  -0.112  1.00  1.43           C  
ATOM    346  O   LEU A  27       9.137   4.974  -0.512  1.00  1.43           O  
ATOM    347  CB  LEU A  27       8.791   1.937  -1.223  1.00  1.43           C  
ATOM    348  CG  LEU A  27       8.026   0.600  -1.164  1.00  1.43           C  
ATOM    349  CD1 LEU A  27       7.838   0.049  -2.582  1.00  1.43           C  
ATOM    350  CD2 LEU A  27       8.777  -0.374  -0.305  1.00  1.43           C  
ATOM    351  H   LEU A  27       6.804   2.729   0.101  1.00  1.43           H  
ATOM    352  HA  LEU A  27       9.455   2.053   0.836  1.00  1.43           H  
ATOM    353 1HB  LEU A  27       8.313   2.589  -1.948  1.00  1.43           H  
ATOM    354 2HB  LEU A  27       9.788   1.716  -1.573  1.00  1.43           H  
ATOM    355  HG  LEU A  27       7.043   0.773  -0.738  1.00  1.43           H  
ATOM    356 1HD1 LEU A  27       7.298  -0.868  -2.550  1.00  1.43           H  
ATOM    357 2HD1 LEU A  27       7.295   0.761  -3.195  1.00  1.43           H  
ATOM    358 3HD1 LEU A  27       8.784  -0.141  -3.021  1.00  1.43           H  
ATOM    359 1HD2 LEU A  27       8.229  -1.314  -0.258  1.00  1.43           H  
ATOM    360 2HD2 LEU A  27       9.764  -0.549  -0.735  1.00  1.43           H  
ATOM    361 3HD2 LEU A  27       8.887   0.034   0.700  1.00  1.43           H  
ATOM    362  N   THR A  28      11.032   3.949   0.162  1.00  1.54           N  
ATOM    363  CA  THR A  28      11.807   5.180   0.028  1.00  1.54           C  
ATOM    364  C   THR A  28      11.511   5.895  -1.268  1.00  1.54           C  
ATOM    365  O   THR A  28      12.044   5.552  -2.316  1.00  1.54           O  
ATOM    366  CB  THR A  28      13.309   4.879   0.061  1.00  1.54           C  
ATOM    367  OG1 THR A  28      13.648   4.260   1.308  1.00  1.54           O  
ATOM    368  CG2 THR A  28      14.108   6.149  -0.142  1.00  1.54           C  
ATOM    369  H   THR A  28      11.473   3.100   0.480  1.00  1.54           H  
ATOM    370  HA  THR A  28      11.551   5.842   0.854  1.00  1.54           H  
ATOM    371  HB  THR A  28      13.551   4.189  -0.747  1.00  1.54           H  
ATOM    372  HG1 THR A  28      13.387   4.837   2.032  1.00  1.54           H  
ATOM    373 1HG2 THR A  28      15.172   5.920  -0.131  1.00  1.54           H  
ATOM    374 2HG2 THR A  28      13.844   6.587  -1.101  1.00  1.54           H  
ATOM    375 3HG2 THR A  28      13.882   6.857   0.654  1.00  1.54           H  
ATOM    376  N   PHE A  29      10.800   7.002  -1.142  1.00  1.55           N  
ATOM    377  CA  PHE A  29      10.310   7.787  -2.256  1.00  1.55           C  
ATOM    378  C   PHE A  29      11.362   8.236  -3.235  1.00  1.55           C  
ATOM    379  O   PHE A  29      11.129   8.249  -4.444  1.00  1.55           O  
ATOM    380  CB  PHE A  29       9.536   8.974  -1.750  1.00  1.55           C  
ATOM    381  CG  PHE A  29       8.946   9.729  -2.824  1.00  1.55           C  
ATOM    382  CD1 PHE A  29       7.941   9.147  -3.533  1.00  1.55           C  
ATOM    383  CD2 PHE A  29       9.337  11.014  -3.123  1.00  1.55           C  
ATOM    384  CE1 PHE A  29       7.329   9.803  -4.526  1.00  1.55           C  
ATOM    385  CE2 PHE A  29       8.716  11.699  -4.128  1.00  1.55           C  
ATOM    386  CZ  PHE A  29       7.703  11.085  -4.837  1.00  1.55           C  
ATOM    387  H   PHE A  29      10.469   7.231  -0.217  1.00  1.55           H  
ATOM    388  HA  PHE A  29       9.604   7.158  -2.801  1.00  1.55           H  
ATOM    389 1HB  PHE A  29       8.742   8.647  -1.078  1.00  1.55           H  
ATOM    390 2HB  PHE A  29      10.194   9.632  -1.194  1.00  1.55           H  
ATOM    391  HD1 PHE A  29       7.636   8.130  -3.281  1.00  1.55           H  
ATOM    392  HD2 PHE A  29      10.138  11.476  -2.551  1.00  1.55           H  
ATOM    393  HE1 PHE A  29       6.539   9.301  -5.058  1.00  1.55           H  
ATOM    394  HE2 PHE A  29       9.020  12.717  -4.361  1.00  1.55           H  
ATOM    395  HZ  PHE A  29       7.200  11.607  -5.634  1.00  1.55           H  
ATOM    396  N   SER A  30      12.524   8.613  -2.730  1.00  1.47           N  
ATOM    397  CA  SER A  30      13.591   9.124  -3.578  1.00  1.47           C  
ATOM    398  C   SER A  30      14.065   8.107  -4.627  1.00  1.47           C  
ATOM    399  O   SER A  30      14.782   8.474  -5.546  1.00  1.47           O  
ATOM    400  CB  SER A  30      14.767   9.579  -2.737  1.00  1.47           C  
ATOM    401  OG  SER A  30      15.391   8.504  -2.103  1.00  1.47           O  
ATOM    402  H   SER A  30      12.661   8.555  -1.732  1.00  1.47           H  
ATOM    403  HA  SER A  30      13.207   9.995  -4.111  1.00  1.47           H  
ATOM    404 1HB  SER A  30      15.484  10.094  -3.377  1.00  1.47           H  
ATOM    405 2HB  SER A  30      14.423  10.296  -1.992  1.00  1.47           H  
ATOM    406  HG  SER A  30      15.549   7.854  -2.794  1.00  1.47           H  
ATOM    407  N   LYS A  31      13.722   6.825  -4.477  1.00  1.32           N  
ATOM    408  CA  LYS A  31      14.126   5.823  -5.454  1.00  1.32           C  
ATOM    409  C   LYS A  31      13.082   5.561  -6.557  1.00  1.32           C  
ATOM    410  O   LYS A  31      13.312   4.708  -7.413  1.00  1.32           O  
ATOM    411  CB  LYS A  31      14.440   4.516  -4.747  1.00  1.32           C  
ATOM    412  CG  LYS A  31      15.631   4.590  -3.811  1.00  1.32           C  
ATOM    413  CD  LYS A  31      15.911   3.244  -3.163  1.00  1.32           C  
ATOM    414  CE  LYS A  31      17.109   3.319  -2.221  1.00  1.32           C  
ATOM    415  NZ  LYS A  31      17.383   2.012  -1.562  1.00  1.32           N  
ATOM    416  H   LYS A  31      13.132   6.532  -3.695  1.00  1.32           H  
ATOM    417  HA  LYS A  31      15.034   6.175  -5.941  1.00  1.32           H  
ATOM    418 1HB  LYS A  31      13.581   4.221  -4.150  1.00  1.32           H  
ATOM    419 2HB  LYS A  31      14.618   3.731  -5.480  1.00  1.32           H  
ATOM    420 1HG  LYS A  31      16.511   4.918  -4.365  1.00  1.32           H  
ATOM    421 2HG  LYS A  31      15.420   5.318  -3.027  1.00  1.32           H  
ATOM    422 1HD  LYS A  31      15.031   2.926  -2.598  1.00  1.32           H  
ATOM    423 2HD  LYS A  31      16.112   2.503  -3.937  1.00  1.32           H  
ATOM    424 1HE  LYS A  31      17.989   3.619  -2.788  1.00  1.32           H  
ATOM    425 2HE  LYS A  31      16.910   4.069  -1.453  1.00  1.32           H  
ATOM    426 1HZ  LYS A  31      18.180   2.103  -0.949  1.00  1.32           H  
ATOM    427 2HZ  LYS A  31      16.573   1.732  -1.023  1.00  1.32           H  
ATOM    428 3HZ  LYS A  31      17.577   1.313  -2.265  1.00  1.32           H  
ATOM    429  N   TYR A  32      11.931   6.256  -6.519  1.00  1.15           N  
ATOM    430  CA  TYR A  32      10.822   6.001  -7.459  1.00  1.15           C  
ATOM    431  C   TYR A  32      10.558   7.158  -8.421  1.00  1.15           C  
ATOM    432  O   TYR A  32      10.711   8.328  -8.055  1.00  1.15           O  
ATOM    433  CB  TYR A  32       9.571   5.718  -6.618  1.00  1.15           C  
ATOM    434  CG  TYR A  32       9.769   4.459  -5.832  1.00  1.15           C  
ATOM    435  CD1 TYR A  32      10.512   4.506  -4.694  1.00  1.15           C  
ATOM    436  CD2 TYR A  32       9.257   3.281  -6.255  1.00  1.15           C  
ATOM    437  CE1 TYR A  32      10.800   3.355  -4.002  1.00  1.15           C  
ATOM    438  CE2 TYR A  32       9.541   2.121  -5.557  1.00  1.15           C  
ATOM    439  CZ  TYR A  32      10.329   2.167  -4.453  1.00  1.15           C  
ATOM    440  OH  TYR A  32      10.674   1.016  -3.804  1.00  1.15           O  
ATOM    441  H   TYR A  32      11.798   6.963  -5.794  1.00  1.15           H  
ATOM    442  HA  TYR A  32      11.063   5.119  -8.058  1.00  1.15           H  
ATOM    443 1HB  TYR A  32       9.382   6.545  -5.926  1.00  1.15           H  
ATOM    444 2HB  TYR A  32       8.702   5.599  -7.269  1.00  1.15           H  
ATOM    445  HD1 TYR A  32      10.905   5.459  -4.367  1.00  1.15           H  
ATOM    446  HD2 TYR A  32       8.652   3.258  -7.155  1.00  1.15           H  
ATOM    447  HE1 TYR A  32      11.424   3.386  -3.113  1.00  1.15           H  
ATOM    448  HE2 TYR A  32       9.164   1.171  -5.896  1.00  1.15           H  
ATOM    449  HH  TYR A  32      10.364   0.261  -4.309  1.00  1.15           H  
ATOM    450  N   ALA A  33      10.162   6.846  -9.667  1.00  1.00           N  
ATOM    451  CA  ALA A  33       9.857   7.928 -10.622  1.00  1.00           C  
ATOM    452  C   ALA A  33       8.447   8.408 -10.365  1.00  1.00           C  
ATOM    453  O   ALA A  33       7.611   7.622  -9.907  1.00  1.00           O  
ATOM    454  CB  ALA A  33      10.023   7.498 -12.071  1.00  1.00           C  
ATOM    455  H   ALA A  33      10.020   5.861  -9.923  1.00  1.00           H  
ATOM    456  HA  ALA A  33      10.539   8.759 -10.435  1.00  1.00           H  
ATOM    457 1HB  ALA A  33       9.797   8.338 -12.733  1.00  1.00           H  
ATOM    458 2HB  ALA A  33      11.050   7.170 -12.247  1.00  1.00           H  
ATOM    459 3HB  ALA A  33       9.344   6.671 -12.298  1.00  1.00           H  
ATOM    460  N   MET A  34       8.172   9.681 -10.674  1.00  0.88           N  
ATOM    461  CA  MET A  34       6.824  10.221 -10.481  1.00  0.88           C  
ATOM    462  C   MET A  34       6.242  10.927 -11.695  1.00  0.88           C  
ATOM    463  O   MET A  34       6.885  11.780 -12.311  1.00  0.88           O  
ATOM    464  CB  MET A  34       6.820  11.199  -9.310  1.00  0.88           C  
ATOM    465  CG  MET A  34       5.506  11.814  -9.061  1.00  0.88           C  
ATOM    466  SD  MET A  34       4.419  10.630  -8.599  1.00  0.88           S  
ATOM    467  CE  MET A  34       4.961  10.329  -6.999  1.00  0.88           C  
ATOM    468  H   MET A  34       8.904  10.286 -11.058  1.00  0.88           H  
ATOM    469  HA  MET A  34       6.158   9.393 -10.246  1.00  0.88           H  
ATOM    470 1HB  MET A  34       7.130  10.685  -8.401  1.00  0.88           H  
ATOM    471 2HB  MET A  34       7.524  11.994  -9.501  1.00  0.88           H  
ATOM    472 1HG  MET A  34       5.558  12.522  -8.263  1.00  0.88           H  
ATOM    473 2HG  MET A  34       5.125  12.325  -9.943  1.00  0.88           H  
ATOM    474 1HE  MET A  34       4.345   9.569  -6.554  1.00  0.88           H  
ATOM    475 2HE  MET A  34       5.985   9.990  -7.056  1.00  0.88           H  
ATOM    476 3HE  MET A  34       4.895  11.245  -6.408  1.00  0.88           H  
ATOM    477  N   GLY A  35       4.992  10.617 -12.015  1.00  0.79           N  
ATOM    478  CA  GLY A  35       4.321  11.278 -13.115  1.00  0.79           C  
ATOM    479  C   GLY A  35       2.955  11.807 -12.739  1.00  0.79           C  
ATOM    480  O   GLY A  35       2.339  11.388 -11.757  1.00  0.79           O  
ATOM    481  H   GLY A  35       4.503   9.899 -11.486  1.00  0.79           H  
ATOM    482 1HA  GLY A  35       4.922  12.102 -13.456  1.00  0.79           H  
ATOM    483 2HA  GLY A  35       4.226  10.596 -13.954  1.00  0.79           H  
ATOM    484  N   TRP A  36       2.482  12.738 -13.548  1.00  0.73           N  
ATOM    485  CA  TRP A  36       1.170  13.315 -13.395  1.00  0.73           C  
ATOM    486  C   TRP A  36       0.363  13.087 -14.641  1.00  0.73           C  
ATOM    487  O   TRP A  36       0.845  13.289 -15.769  1.00  0.73           O  
ATOM    488  CB  TRP A  36       1.277  14.796 -13.113  1.00  0.73           C  
ATOM    489  CG  TRP A  36       1.855  15.085 -11.788  1.00  0.73           C  
ATOM    490  CD1 TRP A  36       3.152  15.012 -11.473  1.00  0.73           C  
ATOM    491  CD2 TRP A  36       1.181  15.560 -10.608  1.00  0.73           C  
ATOM    492  NE1 TRP A  36       3.351  15.386 -10.181  1.00  0.73           N  
ATOM    493  CE2 TRP A  36       2.159  15.737  -9.635  1.00  0.73           C  
ATOM    494  CE3 TRP A  36      -0.148  15.854 -10.308  1.00  0.73           C  
ATOM    495  CZ2 TRP A  36       1.862  16.206  -8.374  1.00  0.73           C  
ATOM    496  CZ3 TRP A  36      -0.445  16.321  -9.047  1.00  0.73           C  
ATOM    497  CH2 TRP A  36       0.531  16.497  -8.102  1.00  0.73           C  
ATOM    498  H   TRP A  36       3.068  13.062 -14.301  1.00  0.73           H  
ATOM    499  HA  TRP A  36       0.680  12.835 -12.561  1.00  0.73           H  
ATOM    500 1HB  TRP A  36       1.898  15.272 -13.877  1.00  0.73           H  
ATOM    501 2HB  TRP A  36       0.283  15.240 -13.169  1.00  0.73           H  
ATOM    502  HD1 TRP A  36       3.920  14.689 -12.160  1.00  0.73           H  
ATOM    503  HE1 TRP A  36       4.239  15.408  -9.718  1.00  0.73           H  
ATOM    504  HE3 TRP A  36      -0.931  15.721 -11.055  1.00  0.73           H  
ATOM    505  HZ2 TRP A  36       2.627  16.350  -7.614  1.00  0.73           H  
ATOM    506  HZ3 TRP A  36      -1.483  16.548  -8.817  1.00  0.73           H  
ATOM    507  HH2 TRP A  36       0.250  16.869  -7.116  1.00  0.73           H  
ATOM    508  N   PHE A  37      -0.881  12.717 -14.400  1.00  0.69           N  
ATOM    509  CA  PHE A  37      -1.862  12.403 -15.408  1.00  0.69           C  
ATOM    510  C   PHE A  37      -3.106  13.242 -15.226  1.00  0.69           C  
ATOM    511  O   PHE A  37      -3.404  13.711 -14.127  1.00  0.69           O  
ATOM    512  CB  PHE A  37      -2.164  10.921 -15.321  1.00  0.69           C  
ATOM    513  CG  PHE A  37      -0.937  10.129 -15.610  1.00  0.69           C  
ATOM    514  CD1 PHE A  37      -0.005   9.856 -14.605  1.00  0.69           C  
ATOM    515  CD2 PHE A  37      -0.700   9.659 -16.876  1.00  0.69           C  
ATOM    516  CE1 PHE A  37       1.137   9.161 -14.896  1.00  0.69           C  
ATOM    517  CE2 PHE A  37       0.437   8.955 -17.162  1.00  0.69           C  
ATOM    518  CZ  PHE A  37       1.359   8.715 -16.179  1.00  0.69           C  
ATOM    519  H   PHE A  37      -1.144  12.585 -13.424  1.00  0.69           H  
ATOM    520  HA  PHE A  37      -1.432  12.626 -16.381  1.00  0.69           H  
ATOM    521 1HB  PHE A  37      -2.512  10.684 -14.325  1.00  0.69           H  
ATOM    522 2HB  PHE A  37      -2.940  10.651 -16.038  1.00  0.69           H  
ATOM    523  HD1 PHE A  37      -0.184  10.218 -13.583  1.00  0.69           H  
ATOM    524  HD2 PHE A  37      -1.429   9.862 -17.659  1.00  0.69           H  
ATOM    525  HE1 PHE A  37       1.867   8.968 -14.115  1.00  0.69           H  
ATOM    526  HE2 PHE A  37       0.615   8.594 -18.173  1.00  0.69           H  
ATOM    527  HZ  PHE A  37       2.268   8.164 -16.421  1.00  0.69           H  
ATOM    528  N   ARG A  38      -3.835  13.437 -16.306  1.00  0.69           N  
ATOM    529  CA  ARG A  38      -5.030  14.253 -16.276  1.00  0.69           C  
ATOM    530  C   ARG A  38      -6.236  13.601 -16.929  1.00  0.69           C  
ATOM    531  O   ARG A  38      -6.136  13.007 -18.007  1.00  0.69           O  
ATOM    532  CB  ARG A  38      -4.714  15.554 -16.954  1.00  0.69           C  
ATOM    533  CG  ARG A  38      -5.751  16.498 -16.956  1.00  0.69           C  
ATOM    534  CD  ARG A  38      -5.312  17.777 -17.498  1.00  0.69           C  
ATOM    535  NE  ARG A  38      -5.047  17.776 -18.890  1.00  0.69           N  
ATOM    536  CZ  ARG A  38      -4.546  18.855 -19.497  1.00  0.69           C  
ATOM    537  NH1 ARG A  38      -4.289  19.916 -18.774  1.00  0.69           N  
ATOM    538  NH2 ARG A  38      -4.326  18.877 -20.797  1.00  0.69           N  
ATOM    539  H   ARG A  38      -3.525  13.028 -17.178  1.00  0.69           H  
ATOM    540  HA  ARG A  38      -5.281  14.458 -15.237  1.00  0.69           H  
ATOM    541 1HB  ARG A  38      -3.898  16.017 -16.428  1.00  0.69           H  
ATOM    542 2HB  ARG A  38      -4.397  15.374 -17.982  1.00  0.69           H  
ATOM    543 1HG  ARG A  38      -6.598  16.134 -17.534  1.00  0.69           H  
ATOM    544 2HG  ARG A  38      -6.028  16.638 -15.916  1.00  0.69           H  
ATOM    545 1HD  ARG A  38      -6.059  18.547 -17.298  1.00  0.69           H  
ATOM    546 2HD  ARG A  38      -4.390  18.039 -17.022  1.00  0.69           H  
ATOM    547  HE  ARG A  38      -5.258  16.955 -19.438  1.00  0.69           H  
ATOM    548 1HH1 ARG A  38      -4.474  19.934 -17.766  1.00  0.69           H  
ATOM    549 2HH1 ARG A  38      -3.958  20.770 -19.219  1.00  0.69           H  
ATOM    550 1HH2 ARG A  38      -4.534  18.069 -21.360  1.00  0.69           H  
ATOM    551 2HH2 ARG A  38      -3.961  19.721 -21.226  1.00  0.69           H  
ATOM    552  N   GLN A  39      -7.383  13.686 -16.260  1.00  0.70           N  
ATOM    553  CA  GLN A  39      -8.592  13.086 -16.793  1.00  0.70           C  
ATOM    554  C   GLN A  39      -9.799  13.997 -16.721  1.00  0.70           C  
ATOM    555  O   GLN A  39     -10.352  14.245 -15.644  1.00  0.70           O  
ATOM    556  CB  GLN A  39      -8.872  11.816 -16.013  1.00  0.70           C  
ATOM    557  CG  GLN A  39     -10.012  10.995 -16.499  1.00  0.70           C  
ATOM    558  CD  GLN A  39     -10.062   9.648 -15.804  1.00  0.70           C  
ATOM    559  OE1 GLN A  39      -9.555   9.467 -14.676  1.00  0.70           O  
ATOM    560  NE2 GLN A  39     -10.662   8.684 -16.486  1.00  0.70           N  
ATOM    561  H   GLN A  39      -7.409  14.150 -15.354  1.00  0.70           H  
ATOM    562  HA  GLN A  39      -8.427  12.833 -17.841  1.00  0.70           H  
ATOM    563 1HB  GLN A  39      -7.998  11.224 -16.020  1.00  0.70           H  
ATOM    564 2HB  GLN A  39      -9.078  12.081 -14.979  1.00  0.70           H  
ATOM    565 1HG  GLN A  39     -10.950  11.524 -16.321  1.00  0.70           H  
ATOM    566 2HG  GLN A  39      -9.886  10.825 -17.570  1.00  0.70           H  
ATOM    567 1HE2 GLN A  39     -10.745   7.762 -16.108  1.00  0.70           H  
ATOM    568 2HE2 GLN A  39     -11.041   8.903 -17.418  1.00  0.70           H  
ATOM    569  N   ALA A  40     -10.217  14.487 -17.875  1.00  0.72           N  
ATOM    570  CA  ALA A  40     -11.394  15.324 -17.943  1.00  0.72           C  
ATOM    571  C   ALA A  40     -12.580  14.370 -17.835  1.00  0.72           C  
ATOM    572  O   ALA A  40     -12.428  13.211 -18.227  1.00  0.72           O  
ATOM    573  CB  ALA A  40     -11.418  16.131 -19.224  1.00  0.72           C  
ATOM    574  H   ALA A  40      -9.713  14.259 -18.722  1.00  0.72           H  
ATOM    575  HA  ALA A  40     -11.381  16.003 -17.104  1.00  0.72           H  
ATOM    576 1HB  ALA A  40     -12.313  16.746 -19.260  1.00  0.72           H  
ATOM    577 2HB  ALA A  40     -10.537  16.779 -19.259  1.00  0.72           H  
ATOM    578 3HB  ALA A  40     -11.410  15.462 -20.073  1.00  0.72           H  
ATOM    579  N   PRO A  41     -13.740  14.776 -17.315  1.00  0.75           N  
ATOM    580  CA  PRO A  41     -14.913  13.933 -17.247  1.00  0.75           C  
ATOM    581  C   PRO A  41     -15.243  13.356 -18.612  1.00  0.75           C  
ATOM    582  O   PRO A  41     -15.259  14.070 -19.615  1.00  0.75           O  
ATOM    583  CB  PRO A  41     -15.989  14.922 -16.787  1.00  0.75           C  
ATOM    584  CG  PRO A  41     -15.222  15.956 -15.980  1.00  0.75           C  
ATOM    585  CD  PRO A  41     -13.904  16.119 -16.715  1.00  0.75           C  
ATOM    586  HA  PRO A  41     -14.750  13.136 -16.507  1.00  0.75           H  
ATOM    587 1HB  PRO A  41     -16.502  15.351 -17.660  1.00  0.75           H  
ATOM    588 2HB  PRO A  41     -16.752  14.396 -16.195  1.00  0.75           H  
ATOM    589 1HG  PRO A  41     -15.797  16.894 -15.921  1.00  0.75           H  
ATOM    590 2HG  PRO A  41     -15.087  15.602 -14.947  1.00  0.75           H  
ATOM    591 1HD  PRO A  41     -13.967  16.898 -17.488  1.00  0.75           H  
ATOM    592 2HD  PRO A  41     -13.136  16.328 -15.962  1.00  0.75           H  
ATOM    593  N   GLY A  42     -15.523  12.057 -18.640  1.00  0.77           N  
ATOM    594  CA  GLY A  42     -15.877  11.347 -19.867  1.00  0.77           C  
ATOM    595  C   GLY A  42     -14.673  10.932 -20.724  1.00  0.77           C  
ATOM    596  O   GLY A  42     -14.848  10.291 -21.763  1.00  0.77           O  
ATOM    597  H   GLY A  42     -15.486  11.533 -17.778  1.00  0.77           H  
ATOM    598 1HA  GLY A  42     -16.453  10.459 -19.607  1.00  0.77           H  
ATOM    599 2HA  GLY A  42     -16.535  11.979 -20.463  1.00  0.77           H  
ATOM    600  N   LYS A  43     -13.460  11.281 -20.294  1.00  0.79           N  
ATOM    601  CA  LYS A  43     -12.256  10.982 -21.065  1.00  0.79           C  
ATOM    602  C   LYS A  43     -11.325   9.967 -20.405  1.00  0.79           C  
ATOM    603  O   LYS A  43     -11.477   9.615 -19.228  1.00  0.79           O  
ATOM    604  CB  LYS A  43     -11.480  12.269 -21.345  1.00  0.79           C  
ATOM    605  CG  LYS A  43     -12.275  13.352 -22.088  1.00  0.79           C  
ATOM    606  CD  LYS A  43     -12.668  12.912 -23.495  1.00  0.79           C  
ATOM    607  CE  LYS A  43     -13.368  14.038 -24.252  1.00  0.79           C  
ATOM    608  NZ  LYS A  43     -13.799  13.613 -25.619  1.00  0.79           N  
ATOM    609  H   LYS A  43     -13.353  11.821 -19.435  1.00  0.79           H  
ATOM    610  HA  LYS A  43     -12.562  10.562 -22.021  1.00  0.79           H  
ATOM    611 1HB  LYS A  43     -11.145  12.694 -20.400  1.00  0.79           H  
ATOM    612 2HB  LYS A  43     -10.589  12.041 -21.927  1.00  0.79           H  
ATOM    613 1HG  LYS A  43     -13.177  13.594 -21.515  1.00  0.79           H  
ATOM    614 2HG  LYS A  43     -11.669  14.250 -22.165  1.00  0.79           H  
ATOM    615 1HD  LYS A  43     -11.778  12.608 -24.047  1.00  0.79           H  
ATOM    616 2HD  LYS A  43     -13.345  12.057 -23.430  1.00  0.79           H  
ATOM    617 1HE  LYS A  43     -14.244  14.352 -23.686  1.00  0.79           H  
ATOM    618 2HE  LYS A  43     -12.685  14.883 -24.345  1.00  0.79           H  
ATOM    619 1HZ  LYS A  43     -14.258  14.384 -26.083  1.00  0.79           H  
ATOM    620 2HZ  LYS A  43     -12.991  13.329 -26.155  1.00  0.79           H  
ATOM    621 3HZ  LYS A  43     -14.442  12.836 -25.541  1.00  0.79           H  
ATOM    622  N   GLU A  44     -10.361   9.503 -21.202  1.00  0.78           N  
ATOM    623  CA  GLU A  44      -9.298   8.597 -20.780  1.00  0.78           C  
ATOM    624  C   GLU A  44      -8.225   9.394 -20.044  1.00  0.78           C  
ATOM    625  O   GLU A  44      -8.074  10.591 -20.285  1.00  0.78           O  
ATOM    626  CB  GLU A  44      -8.671   7.928 -22.004  1.00  0.78           C  
ATOM    627  CG  GLU A  44      -9.602   7.040 -22.817  1.00  0.78           C  
ATOM    628  CD  GLU A  44      -8.917   6.469 -24.044  1.00  0.78           C  
ATOM    629  OE1 GLU A  44      -7.726   6.661 -24.171  1.00  0.78           O  
ATOM    630  OE2 GLU A  44      -9.577   5.853 -24.846  1.00  0.78           O  
ATOM    631  H   GLU A  44     -10.352   9.823 -22.159  1.00  0.78           H  
ATOM    632  HA  GLU A  44      -9.709   7.845 -20.106  1.00  0.78           H  
ATOM    633 1HB  GLU A  44      -8.291   8.692 -22.669  1.00  0.78           H  
ATOM    634 2HB  GLU A  44      -7.819   7.324 -21.688  1.00  0.78           H  
ATOM    635 1HG  GLU A  44      -9.949   6.220 -22.189  1.00  0.78           H  
ATOM    636 2HG  GLU A  44     -10.470   7.622 -23.124  1.00  0.78           H  
ATOM    637  N   ARG A  45      -7.474   8.747 -19.158  1.00  0.77           N  
ATOM    638  CA  ARG A  45      -6.368   9.440 -18.496  1.00  0.77           C  
ATOM    639  C   ARG A  45      -5.237   9.741 -19.474  1.00  0.77           C  
ATOM    640  O   ARG A  45      -4.789   8.846 -20.194  1.00  0.77           O  
ATOM    641  CB  ARG A  45      -5.824   8.590 -17.355  1.00  0.77           C  
ATOM    642  CG  ARG A  45      -6.776   8.450 -16.194  1.00  0.77           C  
ATOM    643  CD  ARG A  45      -6.289   7.614 -15.098  1.00  0.77           C  
ATOM    644  NE  ARG A  45      -7.279   7.556 -14.027  1.00  0.77           N  
ATOM    645  CZ  ARG A  45      -7.138   6.839 -12.898  1.00  0.77           C  
ATOM    646  NH1 ARG A  45      -6.053   6.117 -12.719  1.00  0.77           N  
ATOM    647  NH2 ARG A  45      -8.087   6.851 -11.981  1.00  0.77           N  
ATOM    648  H   ARG A  45      -7.649   7.771 -18.965  1.00  0.77           H  
ATOM    649  HA  ARG A  45      -6.738  10.384 -18.094  1.00  0.77           H  
ATOM    650 1HB  ARG A  45      -5.587   7.593 -17.719  1.00  0.77           H  
ATOM    651 2HB  ARG A  45      -4.901   9.034 -16.980  1.00  0.77           H  
ATOM    652 1HG  ARG A  45      -6.927   9.412 -15.763  1.00  0.77           H  
ATOM    653 2HG  ARG A  45      -7.724   8.048 -16.544  1.00  0.77           H  
ATOM    654 1HD  ARG A  45      -6.101   6.602 -15.451  1.00  0.77           H  
ATOM    655 2HD  ARG A  45      -5.374   8.040 -14.694  1.00  0.77           H  
ATOM    656  HE  ARG A  45      -8.142   8.118 -14.146  1.00  0.77           H  
ATOM    657 1HH1 ARG A  45      -5.342   6.098 -13.441  1.00  0.77           H  
ATOM    658 2HH1 ARG A  45      -5.935   5.572 -11.877  1.00  0.77           H  
ATOM    659 1HH2 ARG A  45      -8.934   7.388 -12.130  1.00  0.77           H  
ATOM    660 2HH2 ARG A  45      -7.980   6.311 -11.138  1.00  0.77           H  
ATOM    661  N   LYS A  46      -4.740  10.978 -19.466  1.00  0.75           N  
ATOM    662  CA  LYS A  46      -3.638  11.361 -20.341  1.00  0.75           C  
ATOM    663  C   LYS A  46      -2.424  11.821 -19.561  1.00  0.75           C  
ATOM    664  O   LYS A  46      -2.534  12.374 -18.475  1.00  0.75           O  
ATOM    665  CB  LYS A  46      -4.072  12.465 -21.304  1.00  0.75           C  
ATOM    666  CG  LYS A  46      -5.260  12.079 -22.213  1.00  0.75           C  
ATOM    667  CD  LYS A  46      -4.884  10.959 -23.197  1.00  0.75           C  
ATOM    668  CE  LYS A  46      -6.043  10.613 -24.136  1.00  0.75           C  
ATOM    669  NZ  LYS A  46      -5.719   9.440 -25.028  1.00  0.75           N  
ATOM    670  H   LYS A  46      -5.173  11.682 -18.872  1.00  0.75           H  
ATOM    671  HA  LYS A  46      -3.342  10.491 -20.927  1.00  0.75           H  
ATOM    672 1HB  LYS A  46      -4.370  13.343 -20.728  1.00  0.75           H  
ATOM    673 2HB  LYS A  46      -3.231  12.755 -21.935  1.00  0.75           H  
ATOM    674 1HG  LYS A  46      -6.097  11.742 -21.597  1.00  0.75           H  
ATOM    675 2HG  LYS A  46      -5.582  12.952 -22.776  1.00  0.75           H  
ATOM    676 1HD  LYS A  46      -4.022  11.265 -23.789  1.00  0.75           H  
ATOM    677 2HD  LYS A  46      -4.618  10.061 -22.635  1.00  0.75           H  
ATOM    678 1HE  LYS A  46      -6.912  10.368 -23.531  1.00  0.75           H  
ATOM    679 2HE  LYS A  46      -6.278  11.476 -24.756  1.00  0.75           H  
ATOM    680 1HZ  LYS A  46      -6.513   9.227 -25.619  1.00  0.75           H  
ATOM    681 2HZ  LYS A  46      -4.919   9.658 -25.601  1.00  0.75           H  
ATOM    682 3HZ  LYS A  46      -5.509   8.631 -24.448  1.00  0.75           H  
ATOM    683  N   PHE A  47      -1.254  11.610 -20.119  1.00  0.74           N  
ATOM    684  CA  PHE A  47      -0.018  12.084 -19.506  1.00  0.74           C  
ATOM    685  C   PHE A  47       0.187  13.594 -19.592  1.00  0.74           C  
ATOM    686  O   PHE A  47      -0.037  14.193 -20.643  1.00  0.74           O  
ATOM    687  CB  PHE A  47       1.161  11.345 -20.120  1.00  0.74           C  
ATOM    688  CG  PHE A  47       2.451  11.821 -19.667  1.00  0.74           C  
ATOM    689  CD1 PHE A  47       2.888  11.570 -18.406  1.00  0.74           C  
ATOM    690  CD2 PHE A  47       3.256  12.536 -20.541  1.00  0.74           C  
ATOM    691  CE1 PHE A  47       4.094  12.021 -18.017  1.00  0.74           C  
ATOM    692  CE2 PHE A  47       4.472  12.996 -20.155  1.00  0.74           C  
ATOM    693  CZ  PHE A  47       4.896  12.743 -18.900  1.00  0.74           C  
ATOM    694  H   PHE A  47      -1.209  11.126 -21.006  1.00  0.74           H  
ATOM    695  HA  PHE A  47      -0.048  11.835 -18.448  1.00  0.74           H  
ATOM    696 1HB  PHE A  47       1.089  10.288 -19.887  1.00  0.74           H  
ATOM    697 2HB  PHE A  47       1.126  11.445 -21.203  1.00  0.74           H  
ATOM    698  HD1 PHE A  47       2.260  11.017 -17.716  1.00  0.74           H  
ATOM    699  HD2 PHE A  47       2.900  12.726 -21.549  1.00  0.74           H  
ATOM    700  HE1 PHE A  47       4.414  11.820 -17.016  1.00  0.74           H  
ATOM    701  HE2 PHE A  47       5.097  13.560 -20.847  1.00  0.74           H  
ATOM    702  HZ  PHE A  47       5.853  13.112 -18.597  1.00  0.74           H  
ATOM    703  N   VAL A  48       0.617  14.196 -18.476  1.00  0.73           N  
ATOM    704  CA  VAL A  48       0.982  15.610 -18.404  1.00  0.73           C  
ATOM    705  C   VAL A  48       2.486  15.805 -18.207  1.00  0.73           C  
ATOM    706  O   VAL A  48       3.153  16.451 -19.019  1.00  0.73           O  
ATOM    707  CB  VAL A  48       0.240  16.290 -17.221  1.00  0.73           C  
ATOM    708  CG1 VAL A  48       0.670  17.757 -17.036  1.00  0.73           C  
ATOM    709  CG2 VAL A  48      -1.241  16.239 -17.465  1.00  0.73           C  
ATOM    710  H   VAL A  48       0.715  13.646 -17.623  1.00  0.73           H  
ATOM    711  HA  VAL A  48       0.686  16.091 -19.335  1.00  0.73           H  
ATOM    712  HB  VAL A  48       0.478  15.760 -16.303  1.00  0.73           H  
ATOM    713 1HG1 VAL A  48       0.132  18.177 -16.198  1.00  0.73           H  
ATOM    714 2HG1 VAL A  48       1.736  17.807 -16.837  1.00  0.73           H  
ATOM    715 3HG1 VAL A  48       0.453  18.328 -17.900  1.00  0.73           H  
ATOM    716 1HG2 VAL A  48      -1.744  16.702 -16.623  1.00  0.73           H  
ATOM    717 2HG2 VAL A  48      -1.481  16.781 -18.380  1.00  0.73           H  
ATOM    718 3HG2 VAL A  48      -1.560  15.199 -17.562  1.00  0.73           H  
ATOM    719  N   ALA A  49       3.032  15.259 -17.122  1.00  0.75           N  
ATOM    720  CA  ALA A  49       4.455  15.505 -16.849  1.00  0.75           C  
ATOM    721  C   ALA A  49       5.068  14.484 -15.911  1.00  0.75           C  
ATOM    722  O   ALA A  49       4.373  13.855 -15.122  1.00  0.75           O  
ATOM    723  CB  ALA A  49       4.645  16.885 -16.266  1.00  0.75           C  
ATOM    724  H   ALA A  49       2.454  14.684 -16.511  1.00  0.75           H  
ATOM    725  HA  ALA A  49       4.986  15.446 -17.793  1.00  0.75           H  
ATOM    726 1HB  ALA A  49       5.712  17.063 -16.111  1.00  0.75           H  
ATOM    727 2HB  ALA A  49       4.249  17.626 -16.946  1.00  0.75           H  
ATOM    728 3HB  ALA A  49       4.124  16.949 -15.316  1.00  0.75           H  
ATOM    729  N   THR A  50       6.384  14.340 -15.969  1.00  0.78           N  
ATOM    730  CA  THR A  50       7.067  13.424 -15.060  1.00  0.78           C  
ATOM    731  C   THR A  50       8.446  13.880 -14.670  1.00  0.78           C  
ATOM    732  O   THR A  50       9.118  14.602 -15.410  1.00  0.78           O  
ATOM    733  CB  THR A  50       7.168  12.024 -15.672  1.00  0.78           C  
ATOM    734  OG1 THR A  50       7.711  11.102 -14.733  1.00  0.78           O  
ATOM    735  CG2 THR A  50       8.040  12.108 -16.826  1.00  0.78           C  
ATOM    736  H   THR A  50       6.906  14.863 -16.672  1.00  0.78           H  
ATOM    737  HA  THR A  50       6.495  13.375 -14.145  1.00  0.78           H  
ATOM    738  HB  THR A  50       6.202  11.688 -15.953  1.00  0.78           H  
ATOM    739  HG1 THR A  50       7.456  11.375 -13.842  1.00  0.78           H  
ATOM    740 1HG2 THR A  50       8.120  11.149 -17.293  1.00  0.78           H  
ATOM    741 2HG2 THR A  50       7.627  12.809 -17.511  1.00  0.78           H  
ATOM    742 3HG2 THR A  50       9.015  12.446 -16.503  1.00  0.78           H  
ATOM    743  N   ILE A  51       8.869  13.421 -13.501  1.00  0.82           N  
ATOM    744  CA  ILE A  51      10.171  13.740 -12.971  1.00  0.82           C  
ATOM    745  C   ILE A  51      10.899  12.483 -12.518  1.00  0.82           C  
ATOM    746  O   ILE A  51      10.311  11.563 -11.923  1.00  0.82           O  
ATOM    747  CB  ILE A  51      10.007  14.739 -11.827  1.00  0.82           C  
ATOM    748  CG1 ILE A  51      11.320  15.230 -11.342  1.00  0.82           C  
ATOM    749  CG2 ILE A  51       9.241  14.101 -10.679  1.00  0.82           C  
ATOM    750  CD1 ILE A  51      11.162  16.461 -10.535  1.00  0.82           C  
ATOM    751  H   ILE A  51       8.243  12.833 -12.961  1.00  0.82           H  
ATOM    752  HA  ILE A  51      10.762  14.207 -13.753  1.00  0.82           H  
ATOM    753  HB  ILE A  51       9.463  15.594 -12.189  1.00  0.82           H  
ATOM    754 1HG1 ILE A  51      11.787  14.458 -10.729  1.00  0.82           H  
ATOM    755 2HG1 ILE A  51      11.973  15.446 -12.187  1.00  0.82           H  
ATOM    756 1HG2 ILE A  51       9.112  14.826  -9.878  1.00  0.82           H  
ATOM    757 2HG2 ILE A  51       8.265  13.772 -11.036  1.00  0.82           H  
ATOM    758 3HG2 ILE A  51       9.805  13.247 -10.312  1.00  0.82           H  
ATOM    759 1HD1 ILE A  51      12.135  16.803 -10.184  1.00  0.82           H  
ATOM    760 2HD1 ILE A  51      10.708  17.229 -11.162  1.00  0.82           H  
ATOM    761 3HD1 ILE A  51      10.522  16.251  -9.704  1.00  0.82           H  
ATOM    762  N   SER A  52      12.197  12.451 -12.803  1.00  0.87           N  
ATOM    763  CA  SER A  52      13.009  11.303 -12.447  1.00  0.87           C  
ATOM    764  C   SER A  52      13.130  11.162 -10.946  1.00  0.87           C  
ATOM    765  O   SER A  52      13.020  12.137 -10.206  1.00  0.87           O  
ATOM    766  CB  SER A  52      14.396  11.426 -13.058  1.00  0.87           C  
ATOM    767  OG  SER A  52      15.142  12.492 -12.477  1.00  0.87           O  
ATOM    768  H   SER A  52      12.607  13.244 -13.298  1.00  0.87           H  
ATOM    769  HA  SER A  52      12.528  10.405 -12.841  1.00  0.87           H  
ATOM    770 1HB  SER A  52      14.932  10.490 -12.912  1.00  0.87           H  
ATOM    771 2HB  SER A  52      14.307  11.586 -14.133  1.00  0.87           H  
ATOM    772  HG  SER A  52      16.056  12.339 -12.762  1.00  0.87           H  
ATOM    773  N   TRP A  53      13.450   9.953 -10.512  1.00  0.92           N  
ATOM    774  CA  TRP A  53      13.657   9.635  -9.103  1.00  0.92           C  
ATOM    775  C   TRP A  53      14.635  10.567  -8.376  1.00  0.92           C  
ATOM    776  O   TRP A  53      14.400  10.968  -7.236  1.00  0.92           O  
ATOM    777  CB  TRP A  53      14.135   8.183  -9.046  1.00  0.92           C  
ATOM    778  CG  TRP A  53      15.462   7.999  -9.704  1.00  0.92           C  
ATOM    779  CD1 TRP A  53      15.645   7.770 -11.030  1.00  0.92           C  
ATOM    780  CD2 TRP A  53      16.785   7.973  -9.111  1.00  0.92           C  
ATOM    781  NE1 TRP A  53      16.978   7.633 -11.309  1.00  0.92           N  
ATOM    782  CE2 TRP A  53      17.689   7.749 -10.148  1.00  0.92           C  
ATOM    783  CE3 TRP A  53      17.266   8.116  -7.810  1.00  0.92           C  
ATOM    784  CZ2 TRP A  53      19.048   7.665  -9.927  1.00  0.92           C  
ATOM    785  CZ3 TRP A  53      18.627   8.031  -7.587  1.00  0.92           C  
ATOM    786  CH2 TRP A  53      19.496   7.812  -8.619  1.00  0.92           C  
ATOM    787  H   TRP A  53      13.533   9.212 -11.191  1.00  0.92           H  
ATOM    788  HA  TRP A  53      12.697   9.696  -8.608  1.00  0.92           H  
ATOM    789 1HB  TRP A  53      14.221   7.874  -8.010  1.00  0.92           H  
ATOM    790 2HB  TRP A  53      13.407   7.529  -9.525  1.00  0.92           H  
ATOM    791  HD1 TRP A  53      14.843   7.710 -11.767  1.00  0.92           H  
ATOM    792  HE1 TRP A  53      17.376   7.460 -12.221  1.00  0.92           H  
ATOM    793  HE3 TRP A  53      16.589   8.289  -6.993  1.00  0.92           H  
ATOM    794  HZ2 TRP A  53      19.756   7.486 -10.737  1.00  0.92           H  
ATOM    795  HZ3 TRP A  53      18.989   8.144  -6.566  1.00  0.92           H  
ATOM    796  HH2 TRP A  53      20.564   7.749  -8.410  1.00  0.92           H  
ATOM    797  N   SER A  54      15.681  11.000  -9.074  1.00  0.96           N  
ATOM    798  CA  SER A  54      16.693  11.855  -8.475  1.00  0.96           C  
ATOM    799  C   SER A  54      16.285  13.318  -8.398  1.00  0.96           C  
ATOM    800  O   SER A  54      16.939  14.119  -7.731  1.00  0.96           O  
ATOM    801  CB  SER A  54      17.963  11.790  -9.286  1.00  0.96           C  
ATOM    802  OG  SER A  54      17.782  12.398 -10.548  1.00  0.96           O  
ATOM    803  H   SER A  54      15.801  10.671 -10.018  1.00  0.96           H  
ATOM    804  HA  SER A  54      16.888  11.494  -7.465  1.00  0.96           H  
ATOM    805 1HB  SER A  54      18.753  12.315  -8.748  1.00  0.96           H  
ATOM    806 2HB  SER A  54      18.281  10.761  -9.413  1.00  0.96           H  
ATOM    807  HG  SER A  54      18.645  12.848 -10.729  1.00  0.96           H  
ATOM    808  N   GLY A  55      15.231  13.682  -9.122  1.00  0.97           N  
ATOM    809  CA  GLY A  55      14.812  15.065  -9.228  1.00  0.97           C  
ATOM    810  C   GLY A  55      15.594  15.847 -10.301  1.00  0.97           C  
ATOM    811  O   GLY A  55      15.358  17.045 -10.472  1.00  0.97           O  
ATOM    812  H   GLY A  55      14.678  12.980  -9.609  1.00  0.97           H  
ATOM    813 1HA  GLY A  55      13.751  15.086  -9.463  1.00  0.97           H  
ATOM    814 2HA  GLY A  55      14.929  15.551  -8.261  1.00  0.97           H  
ATOM    815  N   ASP A  56      16.506  15.183 -11.041  1.00  0.95           N  
ATOM    816  CA  ASP A  56      17.317  15.883 -12.053  1.00  0.95           C  
ATOM    817  C   ASP A  56      16.681  16.092 -13.432  1.00  0.95           C  
ATOM    818  O   ASP A  56      16.992  17.085 -14.092  1.00  0.95           O  
ATOM    819  CB  ASP A  56      18.640  15.154 -12.307  1.00  0.95           C  
ATOM    820  CG  ASP A  56      19.621  15.153 -11.140  1.00  0.95           C  
ATOM    821  OD1 ASP A  56      20.098  16.200 -10.767  1.00  0.95           O  
ATOM    822  OD2 ASP A  56      19.878  14.085 -10.629  1.00  0.95           O  
ATOM    823  H   ASP A  56      16.687  14.195 -10.860  1.00  0.95           H  
ATOM    824  HA  ASP A  56      17.551  16.870 -11.651  1.00  0.95           H  
ATOM    825 1HB  ASP A  56      18.425  14.123 -12.585  1.00  0.95           H  
ATOM    826 2HB  ASP A  56      19.132  15.612 -13.165  1.00  0.95           H  
ATOM    827  N   SER A  57      15.830  15.174 -13.901  1.00  0.92           N  
ATOM    828  CA  SER A  57      15.277  15.354 -15.245  1.00  0.92           C  
ATOM    829  C   SER A  57      13.765  15.400 -15.239  1.00  0.92           C  
ATOM    830  O   SER A  57      13.105  14.798 -14.388  1.00  0.92           O  
ATOM    831  CB  SER A  57      15.746  14.256 -16.182  1.00  0.92           C  
ATOM    832  OG  SER A  57      17.140  14.287 -16.338  1.00  0.92           O  
ATOM    833  H   SER A  57      15.572  14.357 -13.351  1.00  0.92           H  
ATOM    834  HA  SER A  57      15.630  16.305 -15.644  1.00  0.92           H  
ATOM    835 1HB  SER A  57      15.439  13.287 -15.792  1.00  0.92           H  
ATOM    836 2HB  SER A  57      15.265  14.384 -17.153  1.00  0.92           H  
ATOM    837  HG  SER A  57      17.363  15.202 -16.546  1.00  0.92           H  
ATOM    838  N   ALA A  58      13.200  16.070 -16.237  1.00  0.87           N  
ATOM    839  CA  ALA A  58      11.753  16.125 -16.348  1.00  0.87           C  
ATOM    840  C   ALA A  58      11.314  16.074 -17.787  1.00  0.87           C  
ATOM    841  O   ALA A  58      12.000  16.571 -18.684  1.00  0.87           O  
ATOM    842  CB  ALA A  58      11.211  17.388 -15.710  1.00  0.87           C  
ATOM    843  H   ALA A  58      13.775  16.547 -16.916  1.00  0.87           H  
ATOM    844  HA  ALA A  58      11.346  15.257 -15.847  1.00  0.87           H  
ATOM    845 1HB  ALA A  58      10.129  17.377 -15.802  1.00  0.87           H  
ATOM    846 2HB  ALA A  58      11.490  17.416 -14.656  1.00  0.87           H  
ATOM    847 3HB  ALA A  58      11.608  18.262 -16.217  1.00  0.87           H  
ATOM    848  N   PHE A  59      10.151  15.469 -17.985  1.00  0.82           N  
ATOM    849  CA  PHE A  59       9.592  15.313 -19.311  1.00  0.82           C  
ATOM    850  C   PHE A  59       8.147  15.787 -19.301  1.00  0.82           C  
ATOM    851  O   PHE A  59       7.434  15.639 -18.305  1.00  0.82           O  
ATOM    852  CB  PHE A  59       9.694  13.841 -19.697  1.00  0.82           C  
ATOM    853  CG  PHE A  59      11.121  13.342 -19.613  1.00  0.82           C  
ATOM    854  CD1 PHE A  59      11.617  12.888 -18.386  1.00  0.82           C  
ATOM    855  CD2 PHE A  59      11.959  13.317 -20.704  1.00  0.82           C  
ATOM    856  CE1 PHE A  59      12.905  12.438 -18.260  1.00  0.82           C  
ATOM    857  CE2 PHE A  59      13.258  12.858 -20.579  1.00  0.82           C  
ATOM    858  CZ  PHE A  59      13.729  12.421 -19.354  1.00  0.82           C  
ATOM    859  H   PHE A  59       9.662  15.100 -17.172  1.00  0.82           H  
ATOM    860  HA  PHE A  59      10.156  15.921 -20.016  1.00  0.82           H  
ATOM    861 1HB  PHE A  59       9.089  13.240 -19.075  1.00  0.82           H  
ATOM    862 2HB  PHE A  59       9.345  13.708 -20.720  1.00  0.82           H  
ATOM    863  HD1 PHE A  59      10.969  12.902 -17.516  1.00  0.82           H  
ATOM    864  HD2 PHE A  59      11.592  13.664 -21.669  1.00  0.82           H  
ATOM    865  HE1 PHE A  59      13.268  12.094 -17.293  1.00  0.82           H  
ATOM    866  HE2 PHE A  59      13.913  12.842 -21.447  1.00  0.82           H  
ATOM    867  HZ  PHE A  59      14.751  12.061 -19.260  1.00  0.82           H  
ATOM    868  N   TYR A  60       7.711  16.359 -20.415  1.00  0.78           N  
ATOM    869  CA  TYR A  60       6.354  16.887 -20.502  1.00  0.78           C  
ATOM    870  C   TYR A  60       5.660  16.443 -21.773  1.00  0.78           C  
ATOM    871  O   TYR A  60       6.317  16.220 -22.790  1.00  0.78           O  
ATOM    872  CB  TYR A  60       6.429  18.409 -20.468  1.00  0.78           C  
ATOM    873  CG  TYR A  60       7.119  18.955 -19.229  1.00  0.78           C  
ATOM    874  CD1 TYR A  60       8.508  19.075 -19.231  1.00  0.78           C  
ATOM    875  CD2 TYR A  60       6.400  19.327 -18.112  1.00  0.78           C  
ATOM    876  CE1 TYR A  60       9.170  19.555 -18.130  1.00  0.78           C  
ATOM    877  CE2 TYR A  60       7.065  19.807 -16.998  1.00  0.78           C  
ATOM    878  CZ  TYR A  60       8.457  19.924 -17.011  1.00  0.78           C  
ATOM    879  OH  TYR A  60       9.140  20.405 -15.908  1.00  0.78           O  
ATOM    880  H   TYR A  60       8.334  16.447 -21.205  1.00  0.78           H  
ATOM    881  HA  TYR A  60       5.768  16.526 -19.661  1.00  0.78           H  
ATOM    882 1HB  TYR A  60       6.982  18.742 -21.328  1.00  0.78           H  
ATOM    883 2HB  TYR A  60       5.438  18.830 -20.531  1.00  0.78           H  
ATOM    884  HD1 TYR A  60       9.077  18.783 -20.114  1.00  0.78           H  
ATOM    885  HD2 TYR A  60       5.315  19.242 -18.113  1.00  0.78           H  
ATOM    886  HE1 TYR A  60      10.257  19.640 -18.144  1.00  0.78           H  
ATOM    887  HE2 TYR A  60       6.495  20.096 -16.118  1.00  0.78           H  
ATOM    888  HH  TYR A  60       8.569  20.380 -15.167  1.00  0.78           H  
ATOM    889  N   ALA A  61       4.340  16.309 -21.718  1.00  0.74           N  
ATOM    890  CA  ALA A  61       3.551  16.029 -22.915  1.00  0.74           C  
ATOM    891  C   ALA A  61       3.636  17.224 -23.868  1.00  0.74           C  
ATOM    892  O   ALA A  61       3.640  18.376 -23.425  1.00  0.74           O  
ATOM    893  CB  ALA A  61       2.103  15.718 -22.553  1.00  0.74           C  
ATOM    894  H   ALA A  61       3.865  16.442 -20.821  1.00  0.74           H  
ATOM    895  HA  ALA A  61       3.983  15.162 -23.414  1.00  0.74           H  
ATOM    896 1HB  ALA A  61       1.540  15.493 -23.454  1.00  0.74           H  
ATOM    897 2HB  ALA A  61       2.075  14.865 -21.891  1.00  0.74           H  
ATOM    898 3HB  ALA A  61       1.640  16.553 -22.053  1.00  0.74           H  
ATOM    899  N   ASP A  62       3.604  16.980 -25.174  1.00  0.72           N  
ATOM    900  CA  ASP A  62       3.663  18.088 -26.135  1.00  0.72           C  
ATOM    901  C   ASP A  62       2.548  19.116 -25.953  1.00  0.72           C  
ATOM    902  O   ASP A  62       2.726  20.291 -26.266  1.00  0.72           O  
ATOM    903  CB  ASP A  62       3.653  17.565 -27.573  1.00  0.72           C  
ATOM    904  CG  ASP A  62       5.003  16.944 -28.035  1.00  0.72           C  
ATOM    905  OD1 ASP A  62       6.022  17.157 -27.381  1.00  0.72           O  
ATOM    906  OD2 ASP A  62       5.001  16.268 -29.029  1.00  0.72           O  
ATOM    907  H   ASP A  62       3.577  16.026 -25.508  1.00  0.72           H  
ATOM    908  HA  ASP A  62       4.603  18.606 -25.983  1.00  0.72           H  
ATOM    909 1HB  ASP A  62       2.871  16.813 -27.680  1.00  0.72           H  
ATOM    910 2HB  ASP A  62       3.403  18.385 -28.248  1.00  0.72           H  
ATOM    911  N   SER A  63       1.401  18.681 -25.446  1.00  0.70           N  
ATOM    912  CA  SER A  63       0.270  19.572 -25.242  1.00  0.70           C  
ATOM    913  C   SER A  63       0.371  20.428 -23.970  1.00  0.70           C  
ATOM    914  O   SER A  63      -0.485  21.285 -23.743  1.00  0.70           O  
ATOM    915  CB  SER A  63      -1.020  18.778 -25.227  1.00  0.70           C  
ATOM    916  OG  SER A  63      -1.081  17.925 -24.125  1.00  0.70           O  
ATOM    917  H   SER A  63       1.316  17.710 -25.192  1.00  0.70           H  
ATOM    918  HA  SER A  63       0.229  20.254 -26.092  1.00  0.70           H  
ATOM    919 1HB  SER A  63      -1.862  19.467 -25.200  1.00  0.70           H  
ATOM    920 2HB  SER A  63      -1.101  18.197 -26.145  1.00  0.70           H  
ATOM    921  HG  SER A  63      -0.878  18.473 -23.365  1.00  0.70           H  
ATOM    922  N   VAL A  64       1.369  20.173 -23.108  1.00  0.69           N  
ATOM    923  CA  VAL A  64       1.468  20.943 -21.870  1.00  0.69           C  
ATOM    924  C   VAL A  64       2.787  21.731 -21.759  1.00  0.69           C  
ATOM    925  O   VAL A  64       2.928  22.583 -20.864  1.00  0.69           O  
ATOM    926  CB  VAL A  64       1.311  20.024 -20.655  1.00  0.69           C  
ATOM    927  CG1 VAL A  64      -0.051  19.318 -20.734  1.00  0.69           C  
ATOM    928  CG2 VAL A  64       2.424  19.113 -20.530  1.00  0.69           C  
ATOM    929  H   VAL A  64       2.067  19.464 -23.316  1.00  0.69           H  
ATOM    930  HA  VAL A  64       0.652  21.663 -21.848  1.00  0.69           H  
ATOM    931  HB  VAL A  64       1.305  20.599 -19.813  1.00  0.69           H  
ATOM    932 1HG1 VAL A  64      -0.211  18.700 -19.879  1.00  0.69           H  
ATOM    933 2HG1 VAL A  64      -0.845  20.066 -20.787  1.00  0.69           H  
ATOM    934 3HG1 VAL A  64      -0.076  18.694 -21.615  1.00  0.69           H  
ATOM    935 1HG2 VAL A  64       2.275  18.528 -19.646  1.00  0.69           H  
ATOM    936 2HG2 VAL A  64       2.466  18.489 -21.376  1.00  0.69           H  
ATOM    937 3HG2 VAL A  64       3.343  19.676 -20.444  1.00  0.69           H  
ATOM    938  N   LYS A  65       3.726  21.468 -22.674  1.00  0.68           N  
ATOM    939  CA  LYS A  65       5.010  22.166 -22.670  1.00  0.68           C  
ATOM    940  C   LYS A  65       4.809  23.672 -22.723  1.00  0.68           C  
ATOM    941  O   LYS A  65       4.006  24.186 -23.500  1.00  0.68           O  
ATOM    942  CB  LYS A  65       5.867  21.729 -23.868  1.00  0.68           C  
ATOM    943  CG  LYS A  65       6.392  20.318 -23.777  1.00  0.68           C  
ATOM    944  CD  LYS A  65       7.136  19.883 -25.030  1.00  0.68           C  
ATOM    945  CE  LYS A  65       7.530  18.411 -24.927  1.00  0.68           C  
ATOM    946  NZ  LYS A  65       8.127  17.889 -26.184  1.00  0.68           N  
ATOM    947  H   LYS A  65       3.561  20.724 -23.351  1.00  0.68           H  
ATOM    948  HA  LYS A  65       5.536  21.921 -21.746  1.00  0.68           H  
ATOM    949 1HB  LYS A  65       5.267  21.792 -24.781  1.00  0.68           H  
ATOM    950 2HB  LYS A  65       6.712  22.404 -23.981  1.00  0.68           H  
ATOM    951 1HG  LYS A  65       7.091  20.278 -22.953  1.00  0.68           H  
ATOM    952 2HG  LYS A  65       5.599  19.637 -23.579  1.00  0.68           H  
ATOM    953 1HD  LYS A  65       6.501  20.019 -25.906  1.00  0.68           H  
ATOM    954 2HD  LYS A  65       8.032  20.484 -25.154  1.00  0.68           H  
ATOM    955 1HE  LYS A  65       8.244  18.290 -24.116  1.00  0.68           H  
ATOM    956 2HE  LYS A  65       6.642  17.828 -24.703  1.00  0.68           H  
ATOM    957 1HZ  LYS A  65       8.348  16.916 -26.074  1.00  0.68           H  
ATOM    958 2HZ  LYS A  65       7.429  17.975 -26.943  1.00  0.68           H  
ATOM    959 3HZ  LYS A  65       8.951  18.399 -26.422  1.00  0.68           H  
ATOM    960  N   GLY A  66       5.525  24.376 -21.856  1.00  0.66           N  
ATOM    961  CA  GLY A  66       5.468  25.830 -21.768  1.00  0.66           C  
ATOM    962  C   GLY A  66       4.419  26.319 -20.766  1.00  0.66           C  
ATOM    963  O   GLY A  66       4.426  27.489 -20.380  1.00  0.66           O  
ATOM    964  H   GLY A  66       6.153  23.882 -21.237  1.00  0.66           H  
ATOM    965 1HA  GLY A  66       6.449  26.211 -21.481  1.00  0.66           H  
ATOM    966 2HA  GLY A  66       5.246  26.241 -22.752  1.00  0.66           H  
ATOM    967  N   ARG A  67       3.532  25.423 -20.329  1.00  0.65           N  
ATOM    968  CA  ARG A  67       2.490  25.784 -19.377  1.00  0.65           C  
ATOM    969  C   ARG A  67       2.778  25.160 -18.019  1.00  0.65           C  
ATOM    970  O   ARG A  67       2.545  25.775 -16.976  1.00  0.65           O  
ATOM    971  CB  ARG A  67       1.143  25.280 -19.865  1.00  0.65           C  
ATOM    972  CG  ARG A  67       0.631  25.900 -21.140  1.00  0.65           C  
ATOM    973  CD  ARG A  67      -0.669  25.288 -21.532  1.00  0.65           C  
ATOM    974  NE  ARG A  67      -1.158  25.782 -22.810  1.00  0.65           N  
ATOM    975  CZ  ARG A  67      -2.283  25.333 -23.406  1.00  0.65           C  
ATOM    976  NH1 ARG A  67      -3.005  24.410 -22.819  1.00  0.65           N  
ATOM    977  NH2 ARG A  67      -2.667  25.812 -24.579  1.00  0.65           N  
ATOM    978  H   ARG A  67       3.555  24.469 -20.679  1.00  0.65           H  
ATOM    979  HA  ARG A  67       2.456  26.867 -19.274  1.00  0.65           H  
ATOM    980 1HB  ARG A  67       1.206  24.222 -20.057  1.00  0.65           H  
ATOM    981 2HB  ARG A  67       0.389  25.429 -19.090  1.00  0.65           H  
ATOM    982 1HG  ARG A  67       0.488  26.972 -20.998  1.00  0.65           H  
ATOM    983 2HG  ARG A  67       1.353  25.725 -21.943  1.00  0.65           H  
ATOM    984 1HD  ARG A  67      -0.547  24.204 -21.609  1.00  0.65           H  
ATOM    985 2HD  ARG A  67      -1.422  25.514 -20.768  1.00  0.65           H  
ATOM    986  HE  ARG A  67      -0.616  26.490 -23.285  1.00  0.65           H  
ATOM    987 1HH1 ARG A  67      -2.715  24.036 -21.922  1.00  0.65           H  
ATOM    988 2HH1 ARG A  67      -3.863  24.066 -23.275  1.00  0.65           H  
ATOM    989 1HH2 ARG A  67      -2.121  26.520 -25.045  1.00  0.65           H  
ATOM    990 2HH2 ARG A  67      -3.519  25.449 -25.008  1.00  0.65           H  
ATOM    991  N   PHE A  68       3.300  23.933 -18.039  1.00  0.64           N  
ATOM    992  CA  PHE A  68       3.568  23.192 -16.804  1.00  0.64           C  
ATOM    993  C   PHE A  68       5.046  23.035 -16.435  1.00  0.64           C  
ATOM    994  O   PHE A  68       5.914  22.870 -17.298  1.00  0.64           O  
ATOM    995  CB  PHE A  68       2.936  21.808 -16.894  1.00  0.64           C  
ATOM    996  CG  PHE A  68       1.405  21.759 -16.803  1.00  0.64           C  
ATOM    997  CD1 PHE A  68       0.604  22.082 -17.869  1.00  0.64           C  
ATOM    998  CD2 PHE A  68       0.794  21.279 -15.680  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      -0.774  21.951 -17.811  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      -0.573  21.126 -15.612  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      -1.361  21.467 -16.676  1.00  0.64           C  
ATOM   1002  H   PHE A  68       3.444  23.483 -18.942  1.00  0.64           H  
ATOM   1003  HA  PHE A  68       3.082  23.727 -16.003  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68       3.231  21.343 -17.837  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68       3.338  21.189 -16.093  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68       1.074  22.448 -18.770  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68       1.407  21.009 -14.846  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      -1.396  22.222 -18.673  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      -1.025  20.731 -14.714  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      -2.446  21.352 -16.621  1.00  0.64           H  
ATOM   1011  N   THR A  69       5.300  23.038 -15.125  1.00  0.64           N  
ATOM   1012  CA  THR A  69       6.607  22.754 -14.531  1.00  0.64           C  
ATOM   1013  C   THR A  69       6.475  21.701 -13.424  1.00  0.64           C  
ATOM   1014  O   THR A  69       5.568  21.773 -12.594  1.00  0.64           O  
ATOM   1015  CB  THR A  69       7.275  24.029 -13.962  1.00  0.64           C  
ATOM   1016  OG1 THR A  69       7.460  24.985 -15.017  1.00  0.64           O  
ATOM   1017  CG2 THR A  69       8.630  23.698 -13.335  1.00  0.64           C  
ATOM   1018  H   THR A  69       4.516  23.250 -14.507  1.00  0.64           H  
ATOM   1019  HA  THR A  69       7.261  22.353 -15.305  1.00  0.64           H  
ATOM   1020  HB  THR A  69       6.627  24.466 -13.200  1.00  0.64           H  
ATOM   1021  HG1 THR A  69       7.883  24.555 -15.770  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69       9.079  24.609 -12.946  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69       8.504  22.989 -12.519  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69       9.284  23.265 -14.092  1.00  0.64           H  
ATOM   1025  N   ILE A  70       7.379  20.725 -13.395  1.00  0.65           N  
ATOM   1026  CA  ILE A  70       7.340  19.712 -12.336  1.00  0.65           C  
ATOM   1027  C   ILE A  70       8.650  19.727 -11.553  1.00  0.65           C  
ATOM   1028  O   ILE A  70       9.723  19.908 -12.135  1.00  0.65           O  
ATOM   1029  CB  ILE A  70       7.062  18.305 -12.913  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70       6.864  17.277 -11.830  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70       8.182  17.835 -13.792  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70       6.321  16.012 -12.383  1.00  0.65           C  
ATOM   1033  H   ILE A  70       8.092  20.687 -14.114  1.00  0.65           H  
ATOM   1034  HA  ILE A  70       6.538  19.956 -11.645  1.00  0.65           H  
ATOM   1035  HB  ILE A  70       6.144  18.342 -13.499  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70       7.809  17.075 -11.330  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70       6.161  17.648 -11.102  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70       7.944  16.850 -14.194  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70       8.312  18.511 -14.590  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70       9.102  17.775 -13.212  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70       6.183  15.287 -11.586  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70       5.374  16.218 -12.872  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70       7.013  15.630 -13.098  1.00  0.65           H  
ATOM   1044  N   SER A  71       8.551  19.560 -10.234  1.00  0.69           N  
ATOM   1045  CA  SER A  71       9.728  19.568  -9.361  1.00  0.69           C  
ATOM   1046  C   SER A  71       9.588  18.602  -8.190  1.00  0.69           C  
ATOM   1047  O   SER A  71       8.482  18.195  -7.834  1.00  0.69           O  
ATOM   1048  CB  SER A  71       9.970  20.973  -8.826  1.00  0.69           C  
ATOM   1049  OG  SER A  71       8.920  21.388  -8.000  1.00  0.69           O  
ATOM   1050  H   SER A  71       7.616  19.431  -9.841  1.00  0.69           H  
ATOM   1051  HA  SER A  71      10.595  19.273  -9.949  1.00  0.69           H  
ATOM   1052 1HB  SER A  71      10.904  20.988  -8.264  1.00  0.69           H  
ATOM   1053 2HB  SER A  71      10.078  21.667  -9.659  1.00  0.69           H  
ATOM   1054  HG  SER A  71       9.212  22.207  -7.592  1.00  0.69           H  
ATOM   1055  N   ARG A  72      10.712  18.258  -7.557  1.00  0.73           N  
ATOM   1056  CA  ARG A  72      10.658  17.345  -6.415  1.00  0.73           C  
ATOM   1057  C   ARG A  72      11.516  17.793  -5.246  1.00  0.73           C  
ATOM   1058  O   ARG A  72      12.661  18.217  -5.417  1.00  0.73           O  
ATOM   1059  CB  ARG A  72      11.118  15.942  -6.805  1.00  0.73           C  
ATOM   1060  CG  ARG A  72      11.068  14.930  -5.658  1.00  0.73           C  
ATOM   1061  CD  ARG A  72      11.527  13.570  -6.035  1.00  0.73           C  
ATOM   1062  NE  ARG A  72      10.719  12.954  -7.037  1.00  0.73           N  
ATOM   1063  CZ  ARG A  72      10.706  11.634  -7.272  1.00  0.73           C  
ATOM   1064  NH1 ARG A  72      11.395  10.811  -6.548  1.00  0.73           N  
ATOM   1065  NH2 ARG A  72      10.009  11.133  -8.233  1.00  0.73           N  
ATOM   1066  H   ARG A  72      11.602  18.618  -7.875  1.00  0.73           H  
ATOM   1067  HA  ARG A  72       9.630  17.288  -6.066  1.00  0.73           H  
ATOM   1068 1HB  ARG A  72      10.484  15.553  -7.585  1.00  0.73           H  
ATOM   1069 2HB  ARG A  72      12.138  15.973  -7.189  1.00  0.73           H  
ATOM   1070 1HG  ARG A  72      11.742  15.254  -4.872  1.00  0.73           H  
ATOM   1071 2HG  ARG A  72      10.061  14.868  -5.253  1.00  0.73           H  
ATOM   1072 1HD  ARG A  72      12.553  13.622  -6.413  1.00  0.73           H  
ATOM   1073 2HD  ARG A  72      11.505  12.932  -5.153  1.00  0.73           H  
ATOM   1074  HE  ARG A  72      10.166  13.547  -7.635  1.00  0.73           H  
ATOM   1075 1HH1 ARG A  72      11.975  11.142  -5.797  1.00  0.73           H  
ATOM   1076 2HH1 ARG A  72      11.345   9.809  -6.791  1.00  0.73           H  
ATOM   1077 1HH2 ARG A  72       9.481  11.741  -8.837  1.00  0.73           H  
ATOM   1078 2HH2 ARG A  72      10.058  10.110  -8.362  1.00  0.73           H  
ATOM   1079  N   ASP A  73      10.943  17.673  -4.051  1.00  0.77           N  
ATOM   1080  CA  ASP A  73      11.629  17.953  -2.803  1.00  0.77           C  
ATOM   1081  C   ASP A  73      11.799  16.646  -2.022  1.00  0.77           C  
ATOM   1082  O   ASP A  73      10.883  16.187  -1.323  1.00  0.77           O  
ATOM   1083  CB  ASP A  73      10.842  18.992  -2.000  1.00  0.77           C  
ATOM   1084  CG  ASP A  73      11.519  19.402  -0.694  1.00  0.77           C  
ATOM   1085  OD1 ASP A  73      12.407  18.709  -0.261  1.00  0.77           O  
ATOM   1086  OD2 ASP A  73      11.128  20.409  -0.126  1.00  0.77           O  
ATOM   1087  H   ASP A  73       9.983  17.335  -4.008  1.00  0.77           H  
ATOM   1088  HA  ASP A  73      12.617  18.356  -3.024  1.00  0.77           H  
ATOM   1089 1HB  ASP A  73      10.696  19.884  -2.613  1.00  0.77           H  
ATOM   1090 2HB  ASP A  73       9.850  18.591  -1.770  1.00  0.77           H  
ATOM   1091  N   ASN A  74      12.984  16.039  -2.131  1.00  0.80           N  
ATOM   1092  CA  ASN A  74      13.222  14.730  -1.523  1.00  0.80           C  
ATOM   1093  C   ASN A  74      13.078  14.750  -0.007  1.00  0.80           C  
ATOM   1094  O   ASN A  74      12.599  13.787   0.590  1.00  0.80           O  
ATOM   1095  CB  ASN A  74      14.607  14.229  -1.885  1.00  0.80           C  
ATOM   1096  CG  ASN A  74      14.717  13.761  -3.296  1.00  0.80           C  
ATOM   1097  OD1 ASN A  74      13.714  13.399  -3.907  1.00  0.80           O  
ATOM   1098  ND2 ASN A  74      15.913  13.763  -3.823  1.00  0.80           N  
ATOM   1099  H   ASN A  74      13.711  16.480  -2.679  1.00  0.80           H  
ATOM   1100  HA  ASN A  74      12.479  14.032  -1.911  1.00  0.80           H  
ATOM   1101 1HB  ASN A  74      15.332  15.028  -1.722  1.00  0.80           H  
ATOM   1102 2HB  ASN A  74      14.876  13.406  -1.222  1.00  0.80           H  
ATOM   1103 1HD2 ASN A  74      16.050  13.462  -4.772  1.00  0.80           H  
ATOM   1104 2HD2 ASN A  74      16.696  14.071  -3.284  1.00  0.80           H  
ATOM   1105  N   ALA A  75      13.438  15.871   0.611  1.00  0.81           N  
ATOM   1106  CA  ALA A  75      13.408  16.031   2.062  1.00  0.81           C  
ATOM   1107  C   ALA A  75      12.012  15.843   2.635  1.00  0.81           C  
ATOM   1108  O   ALA A  75      11.856  15.483   3.803  1.00  0.81           O  
ATOM   1109  CB  ALA A  75      13.925  17.403   2.450  1.00  0.81           C  
ATOM   1110  H   ALA A  75      13.751  16.657   0.050  1.00  0.81           H  
ATOM   1111  HA  ALA A  75      14.055  15.268   2.495  1.00  0.81           H  
ATOM   1112 1HB  ALA A  75      13.925  17.498   3.533  1.00  0.81           H  
ATOM   1113 2HB  ALA A  75      14.935  17.533   2.071  1.00  0.81           H  
ATOM   1114 3HB  ALA A  75      13.273  18.166   2.017  1.00  0.81           H  
ATOM   1115  N   ARG A  76      10.997  16.155   1.833  1.00  0.80           N  
ATOM   1116  CA  ARG A  76       9.622  16.081   2.278  1.00  0.80           C  
ATOM   1117  C   ARG A  76       8.831  15.047   1.495  1.00  0.80           C  
ATOM   1118  O   ARG A  76       7.597  15.060   1.518  1.00  0.80           O  
ATOM   1119  CB  ARG A  76       8.967  17.447   2.151  1.00  0.80           C  
ATOM   1120  CG  ARG A  76       9.554  18.508   3.094  1.00  0.80           C  
ATOM   1121  CD  ARG A  76       8.827  19.810   3.017  1.00  0.80           C  
ATOM   1122  NE  ARG A  76       9.085  20.502   1.771  1.00  0.80           N  
ATOM   1123  CZ  ARG A  76       8.324  21.466   1.241  1.00  0.80           C  
ATOM   1124  NH1 ARG A  76       7.224  21.875   1.840  1.00  0.80           N  
ATOM   1125  NH2 ARG A  76       8.712  21.988   0.100  1.00  0.80           N  
ATOM   1126  H   ARG A  76      11.177  16.421   0.863  1.00  0.80           H  
ATOM   1127  HA  ARG A  76       9.613  15.793   3.328  1.00  0.80           H  
ATOM   1128 1HB  ARG A  76       9.093  17.811   1.127  1.00  0.80           H  
ATOM   1129 2HB  ARG A  76       7.899  17.367   2.345  1.00  0.80           H  
ATOM   1130 1HG  ARG A  76       9.523  18.146   4.120  1.00  0.80           H  
ATOM   1131 2HG  ARG A  76      10.593  18.694   2.804  1.00  0.80           H  
ATOM   1132 1HD  ARG A  76       7.756  19.632   3.091  1.00  0.80           H  
ATOM   1133 2HD  ARG A  76       9.147  20.453   3.835  1.00  0.80           H  
ATOM   1134  HE  ARG A  76       9.931  20.258   1.234  1.00  0.80           H  
ATOM   1135 1HH1 ARG A  76       6.945  21.459   2.715  1.00  0.80           H  
ATOM   1136 2HH1 ARG A  76       6.667  22.602   1.421  1.00  0.80           H  
ATOM   1137 1HH2 ARG A  76       9.584  21.617  -0.314  1.00  0.80           H  
ATOM   1138 2HH2 ARG A  76       8.176  22.710  -0.349  1.00  0.80           H  
ATOM   1139  N   ASN A  77       9.536  14.202   0.730  1.00  0.76           N  
ATOM   1140  CA  ASN A  77       8.902  13.170  -0.091  1.00  0.76           C  
ATOM   1141  C   ASN A  77       7.762  13.743  -0.933  1.00  0.76           C  
ATOM   1142  O   ASN A  77       6.678  13.153  -1.004  1.00  0.76           O  
ATOM   1143  CB  ASN A  77       8.400  12.021   0.759  1.00  0.76           C  
ATOM   1144  CG  ASN A  77       9.497  11.250   1.452  1.00  0.76           C  
ATOM   1145  OD1 ASN A  77      10.594  11.057   0.910  1.00  0.76           O  
ATOM   1146  ND2 ASN A  77       9.210  10.788   2.646  1.00  0.76           N  
ATOM   1147  H   ASN A  77      10.556  14.234   0.751  1.00  0.76           H  
ATOM   1148  HA  ASN A  77       9.654  12.788  -0.779  1.00  0.76           H  
ATOM   1149 1HB  ASN A  77       7.700  12.391   1.508  1.00  0.76           H  
ATOM   1150 2HB  ASN A  77       7.847  11.329   0.122  1.00  0.76           H  
ATOM   1151 1HD2 ASN A  77       9.892  10.265   3.156  1.00  0.76           H  
ATOM   1152 2HD2 ASN A  77       8.308  10.960   3.047  1.00  0.76           H  
ATOM   1153  N   THR A  78       7.984  14.917  -1.537  1.00  0.71           N  
ATOM   1154  CA  THR A  78       6.901  15.567  -2.270  1.00  0.71           C  
ATOM   1155  C   THR A  78       7.234  16.012  -3.692  1.00  0.71           C  
ATOM   1156  O   THR A  78       8.296  16.581  -3.970  1.00  0.71           O  
ATOM   1157  CB  THR A  78       6.365  16.777  -1.464  1.00  0.71           C  
ATOM   1158  OG1 THR A  78       5.884  16.329  -0.168  1.00  0.71           O  
ATOM   1159  CG2 THR A  78       5.201  17.463  -2.197  1.00  0.71           C  
ATOM   1160  H   THR A  78       8.901  15.360  -1.456  1.00  0.71           H  
ATOM   1161  HA  THR A  78       6.087  14.851  -2.353  1.00  0.71           H  
ATOM   1162  HB  THR A  78       7.173  17.495  -1.314  1.00  0.71           H  
ATOM   1163  HG1 THR A  78       6.584  15.851   0.333  1.00  0.71           H  
ATOM   1164 1HG2 THR A  78       4.857  18.295  -1.593  1.00  0.71           H  
ATOM   1165 2HG2 THR A  78       5.522  17.834  -3.161  1.00  0.71           H  
ATOM   1166 3HG2 THR A  78       4.391  16.762  -2.335  1.00  0.71           H  
ATOM   1167  N   VAL A  79       6.289  15.770  -4.594  1.00  0.67           N  
ATOM   1168  CA  VAL A  79       6.400  16.222  -5.976  1.00  0.67           C  
ATOM   1169  C   VAL A  79       5.347  17.269  -6.264  1.00  0.67           C  
ATOM   1170  O   VAL A  79       4.190  17.151  -5.853  1.00  0.67           O  
ATOM   1171  CB  VAL A  79       6.308  15.057  -6.970  1.00  0.67           C  
ATOM   1172  CG1 VAL A  79       6.337  15.562  -8.411  1.00  0.67           C  
ATOM   1173  CG2 VAL A  79       7.492  14.184  -6.748  1.00  0.67           C  
ATOM   1174  H   VAL A  79       5.447  15.277  -4.288  1.00  0.67           H  
ATOM   1175  HA  VAL A  79       7.373  16.686  -6.112  1.00  0.67           H  
ATOM   1176  HB  VAL A  79       5.377  14.507  -6.807  1.00  0.67           H  
ATOM   1177 1HG1 VAL A  79       6.290  14.723  -9.099  1.00  0.67           H  
ATOM   1178 2HG1 VAL A  79       5.497  16.221  -8.587  1.00  0.67           H  
ATOM   1179 3HG1 VAL A  79       7.260  16.111  -8.582  1.00  0.67           H  
ATOM   1180 1HG2 VAL A  79       7.491  13.346  -7.417  1.00  0.67           H  
ATOM   1181 2HG2 VAL A  79       8.373  14.775  -6.920  1.00  0.67           H  
ATOM   1182 3HG2 VAL A  79       7.476  13.840  -5.730  1.00  0.67           H  
ATOM   1183  N   TYR A  80       5.764  18.332  -6.919  1.00  0.63           N  
ATOM   1184  CA  TYR A  80       4.850  19.409  -7.215  1.00  0.63           C  
ATOM   1185  C   TYR A  80       4.641  19.547  -8.702  1.00  0.63           C  
ATOM   1186  O   TYR A  80       5.560  19.332  -9.495  1.00  0.63           O  
ATOM   1187  CB  TYR A  80       5.399  20.721  -6.683  1.00  0.63           C  
ATOM   1188  CG  TYR A  80       5.590  20.767  -5.203  1.00  0.63           C  
ATOM   1189  CD1 TYR A  80       6.798  20.339  -4.642  1.00  0.63           C  
ATOM   1190  CD2 TYR A  80       4.585  21.241  -4.406  1.00  0.63           C  
ATOM   1191  CE1 TYR A  80       6.977  20.410  -3.272  1.00  0.63           C  
ATOM   1192  CE2 TYR A  80       4.761  21.310  -3.049  1.00  0.63           C  
ATOM   1193  CZ  TYR A  80       5.944  20.905  -2.479  1.00  0.63           C  
ATOM   1194  OH  TYR A  80       6.095  20.994  -1.123  1.00  0.63           O  
ATOM   1195  H   TYR A  80       6.734  18.378  -7.231  1.00  0.63           H  
ATOM   1196  HA  TYR A  80       3.888  19.197  -6.759  1.00  0.63           H  
ATOM   1197 1HB  TYR A  80       6.360  20.926  -7.157  1.00  0.63           H  
ATOM   1198 2HB  TYR A  80       4.718  21.529  -6.962  1.00  0.63           H  
ATOM   1199  HD1 TYR A  80       7.599  19.957  -5.284  1.00  0.63           H  
ATOM   1200  HD2 TYR A  80       3.647  21.566  -4.856  1.00  0.63           H  
ATOM   1201  HE1 TYR A  80       7.915  20.084  -2.820  1.00  0.63           H  
ATOM   1202  HE2 TYR A  80       3.957  21.691  -2.418  1.00  0.63           H  
ATOM   1203  HH  TYR A  80       5.225  21.025  -0.711  1.00  0.63           H  
ATOM   1204  N   LEU A  81       3.434  19.949  -9.077  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       3.131  20.232 -10.471  1.00  0.62           C  
ATOM   1206  C   LEU A  81       2.528  21.622 -10.543  1.00  0.62           C  
ATOM   1207  O   LEU A  81       1.494  21.897  -9.927  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       2.132  19.226 -11.046  1.00  0.62           C  
ATOM   1209  CG  LEU A  81       1.757  19.441 -12.508  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       3.021  19.171 -13.367  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81       0.592  18.538 -12.892  1.00  0.62           C  
ATOM   1212  H   LEU A  81       2.726  20.088  -8.357  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       4.049  20.215 -11.058  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       2.573  18.242 -10.972  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81       1.225  19.243 -10.454  1.00  0.62           H  
ATOM   1216  HG  LEU A  81       1.462  20.478 -12.656  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       2.808  19.323 -14.418  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       3.818  19.847 -13.059  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       3.341  18.141 -13.214  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81       0.332  18.697 -13.929  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81       0.876  17.527 -12.752  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      -0.265  18.763 -12.269  1.00  0.62           H  
ATOM   1223  N   GLN A  82       3.162  22.510 -11.282  1.00  0.61           N  
ATOM   1224  CA  GLN A  82       2.670  23.869 -11.353  1.00  0.61           C  
ATOM   1225  C   GLN A  82       2.245  24.227 -12.751  1.00  0.61           C  
ATOM   1226  O   GLN A  82       2.957  23.953 -13.715  1.00  0.61           O  
ATOM   1227  CB  GLN A  82       3.724  24.847 -10.826  1.00  0.61           C  
ATOM   1228  CG  GLN A  82       3.252  26.288 -10.792  1.00  0.61           C  
ATOM   1229  CD  GLN A  82       4.227  27.172 -10.067  1.00  0.61           C  
ATOM   1230  OE1 GLN A  82       4.573  26.890  -8.905  1.00  0.61           O  
ATOM   1231  NE2 GLN A  82       4.681  28.237 -10.714  1.00  0.61           N  
ATOM   1232  H   GLN A  82       4.009  22.248 -11.780  1.00  0.61           H  
ATOM   1233  HA  GLN A  82       1.791  23.957 -10.724  1.00  0.61           H  
ATOM   1234 1HB  GLN A  82       4.010  24.561  -9.815  1.00  0.61           H  
ATOM   1235 2HB  GLN A  82       4.616  24.792 -11.451  1.00  0.61           H  
ATOM   1236 1HG  GLN A  82       3.148  26.653 -11.817  1.00  0.61           H  
ATOM   1237 2HG  GLN A  82       2.287  26.335 -10.283  1.00  0.61           H  
ATOM   1238 1HE2 GLN A  82       5.329  28.858 -10.278  1.00  0.61           H  
ATOM   1239 2HE2 GLN A  82       4.361  28.430 -11.656  1.00  0.61           H  
ATOM   1240  N   MET A  83       1.073  24.834 -12.863  1.00  0.62           N  
ATOM   1241  CA  MET A  83       0.558  25.262 -14.152  1.00  0.62           C  
ATOM   1242  C   MET A  83       0.514  26.785 -14.142  1.00  0.62           C  
ATOM   1243  O   MET A  83      -0.136  27.398 -13.289  1.00  0.62           O  
ATOM   1244  CB  MET A  83      -0.781  24.559 -14.390  1.00  0.62           C  
ATOM   1245  CG  MET A  83      -1.900  24.895 -13.438  1.00  0.62           C  
ATOM   1246  SD  MET A  83      -3.244  23.663 -13.489  1.00  0.62           S  
ATOM   1247  CE  MET A  83      -2.481  22.317 -12.561  1.00  0.62           C  
ATOM   1248  H   MET A  83       0.522  25.007 -12.020  1.00  0.62           H  
ATOM   1249  HA  MET A  83       1.248  24.956 -14.936  1.00  0.62           H  
ATOM   1250 1HB  MET A  83      -1.121  24.749 -15.409  1.00  0.62           H  
ATOM   1251 2HB  MET A  83      -0.623  23.503 -14.294  1.00  0.62           H  
ATOM   1252 1HG  MET A  83      -1.507  24.916 -12.444  1.00  0.62           H  
ATOM   1253 2HG  MET A  83      -2.316  25.878 -13.670  1.00  0.62           H  
ATOM   1254 1HE  MET A  83      -3.171  21.475 -12.495  1.00  0.62           H  
ATOM   1255 2HE  MET A  83      -1.575  22.009 -13.049  1.00  0.62           H  
ATOM   1256 3HE  MET A  83      -2.228  22.657 -11.568  1.00  0.62           H  
ATOM   1257  N   ASN A  84       1.255  27.399 -15.076  1.00  0.64           N  
ATOM   1258  CA  ASN A  84       1.455  28.848 -15.112  1.00  0.64           C  
ATOM   1259  C   ASN A  84       0.538  29.644 -16.028  1.00  0.64           C  
ATOM   1260  O   ASN A  84       0.635  30.870 -16.090  1.00  0.64           O  
ATOM   1261  CB  ASN A  84       2.887  29.109 -15.495  1.00  0.64           C  
ATOM   1262  CG  ASN A  84       3.829  28.673 -14.418  1.00  0.64           C  
ATOM   1263  OD1 ASN A  84       3.556  28.921 -13.236  1.00  0.64           O  
ATOM   1264  ND2 ASN A  84       4.908  28.026 -14.789  1.00  0.64           N  
ATOM   1265  H   ASN A  84       1.738  26.828 -15.769  1.00  0.64           H  
ATOM   1266  HA  ASN A  84       1.295  29.226 -14.102  1.00  0.64           H  
ATOM   1267 1HB  ASN A  84       3.122  28.562 -16.414  1.00  0.64           H  
ATOM   1268 2HB  ASN A  84       3.031  30.170 -15.692  1.00  0.64           H  
ATOM   1269 1HD2 ASN A  84       5.569  27.708 -14.109  1.00  0.64           H  
ATOM   1270 2HD2 ASN A  84       5.072  27.844 -15.761  1.00  0.64           H  
ATOM   1271  N   SER A  85      -0.335  28.955 -16.732  1.00  0.66           N  
ATOM   1272  CA  SER A  85      -1.329  29.602 -17.574  1.00  0.66           C  
ATOM   1273  C   SER A  85      -2.424  28.586 -17.809  1.00  0.66           C  
ATOM   1274  O   SER A  85      -2.302  27.697 -18.654  1.00  0.66           O  
ATOM   1275  CB  SER A  85      -0.730  30.090 -18.882  1.00  0.66           C  
ATOM   1276  OG  SER A  85      -1.701  30.739 -19.658  1.00  0.66           O  
ATOM   1277  H   SER A  85      -0.343  27.952 -16.645  1.00  0.66           H  
ATOM   1278  HA  SER A  85      -1.757  30.454 -17.037  1.00  0.66           H  
ATOM   1279 1HB  SER A  85       0.087  30.780 -18.672  1.00  0.66           H  
ATOM   1280 2HB  SER A  85      -0.315  29.246 -19.434  1.00  0.66           H  
ATOM   1281  HG  SER A  85      -2.076  31.414 -19.076  1.00  0.66           H  
ATOM   1282  N   LEU A  86      -3.494  28.735 -17.059  1.00  0.67           N  
ATOM   1283  CA  LEU A  86      -4.588  27.780 -17.063  1.00  0.67           C  
ATOM   1284  C   LEU A  86      -5.613  28.035 -18.170  1.00  0.67           C  
ATOM   1285  O   LEU A  86      -6.170  29.128 -18.279  1.00  0.67           O  
ATOM   1286  CB  LEU A  86      -5.263  27.863 -15.700  1.00  0.67           C  
ATOM   1287  CG  LEU A  86      -6.376  26.947 -15.458  1.00  0.67           C  
ATOM   1288  CD1 LEU A  86      -5.858  25.556 -15.420  1.00  0.67           C  
ATOM   1289  CD2 LEU A  86      -7.029  27.314 -14.172  1.00  0.67           C  
ATOM   1290  H   LEU A  86      -3.492  29.497 -16.377  1.00  0.67           H  
ATOM   1291  HA  LEU A  86      -4.173  26.781 -17.206  1.00  0.67           H  
ATOM   1292 1HB  LEU A  86      -4.508  27.681 -14.932  1.00  0.67           H  
ATOM   1293 2HB  LEU A  86      -5.639  28.881 -15.562  1.00  0.67           H  
ATOM   1294  HG  LEU A  86      -7.077  27.022 -16.278  1.00  0.67           H  
ATOM   1295 1HD1 LEU A  86      -6.676  24.853 -15.255  1.00  0.67           H  
ATOM   1296 2HD1 LEU A  86      -5.365  25.340 -16.358  1.00  0.67           H  
ATOM   1297 3HD1 LEU A  86      -5.149  25.480 -14.617  1.00  0.67           H  
ATOM   1298 1HD2 LEU A  86      -7.860  26.645 -13.962  1.00  0.67           H  
ATOM   1299 2HD2 LEU A  86      -6.291  27.233 -13.376  1.00  0.67           H  
ATOM   1300 3HD2 LEU A  86      -7.398  28.343 -14.232  1.00  0.67           H  
ATOM   1301  N   LYS A  87      -5.875  27.040 -19.002  1.00  0.68           N  
ATOM   1302  CA  LYS A  87      -6.856  27.212 -20.071  1.00  0.68           C  
ATOM   1303  C   LYS A  87      -8.117  26.419 -19.708  1.00  0.68           C  
ATOM   1304  O   LYS A  87      -8.035  25.488 -18.919  1.00  0.68           O  
ATOM   1305  CB  LYS A  87      -6.252  26.756 -21.406  1.00  0.68           C  
ATOM   1306  CG  LYS A  87      -4.976  27.484 -21.799  1.00  0.68           C  
ATOM   1307  CD  LYS A  87      -5.204  28.970 -22.033  1.00  0.68           C  
ATOM   1308  CE  LYS A  87      -3.920  29.644 -22.520  1.00  0.68           C  
ATOM   1309  NZ  LYS A  87      -4.101  31.110 -22.748  1.00  0.68           N  
ATOM   1310  H   LYS A  87      -5.375  26.145 -18.914  1.00  0.68           H  
ATOM   1311  HA  LYS A  87      -7.090  28.268 -20.145  1.00  0.68           H  
ATOM   1312 1HB  LYS A  87      -5.973  25.705 -21.314  1.00  0.68           H  
ATOM   1313 2HB  LYS A  87      -6.967  26.840 -22.215  1.00  0.68           H  
ATOM   1314 1HG  LYS A  87      -4.223  27.349 -21.012  1.00  0.68           H  
ATOM   1315 2HG  LYS A  87      -4.594  27.049 -22.712  1.00  0.68           H  
ATOM   1316 1HD  LYS A  87      -5.990  29.110 -22.775  1.00  0.68           H  
ATOM   1317 2HD  LYS A  87      -5.519  29.441 -21.098  1.00  0.68           H  
ATOM   1318 1HE  LYS A  87      -3.140  29.496 -21.769  1.00  0.68           H  
ATOM   1319 2HE  LYS A  87      -3.604  29.176 -23.451  1.00  0.68           H  
ATOM   1320 1HZ  LYS A  87      -3.228  31.510 -23.063  1.00  0.68           H  
ATOM   1321 2HZ  LYS A  87      -4.813  31.259 -23.449  1.00  0.68           H  
ATOM   1322 3HZ  LYS A  87      -4.381  31.550 -21.884  1.00  0.68           H  
ATOM   1323  N   PRO A  88      -9.312  26.743 -20.222  1.00  0.68           N  
ATOM   1324  CA  PRO A  88     -10.529  25.971 -20.002  1.00  0.68           C  
ATOM   1325  C   PRO A  88     -10.339  24.465 -20.241  1.00  0.68           C  
ATOM   1326  O   PRO A  88     -10.872  23.634 -19.499  1.00  0.68           O  
ATOM   1327  CB  PRO A  88     -11.483  26.599 -21.012  1.00  0.68           C  
ATOM   1328  CG  PRO A  88     -11.007  28.041 -21.115  1.00  0.68           C  
ATOM   1329  CD  PRO A  88      -9.496  27.952 -21.047  1.00  0.68           C  
ATOM   1330  HA  PRO A  88     -10.910  26.161 -18.996  1.00  0.68           H  
ATOM   1331 1HB  PRO A  88     -11.430  26.056 -21.969  1.00  0.68           H  
ATOM   1332 2HB  PRO A  88     -12.518  26.514 -20.651  1.00  0.68           H  
ATOM   1333 1HG  PRO A  88     -11.369  28.496 -22.050  1.00  0.68           H  
ATOM   1334 2HG  PRO A  88     -11.434  28.636 -20.289  1.00  0.68           H  
ATOM   1335 1HD  PRO A  88      -9.072  27.824 -22.050  1.00  0.68           H  
ATOM   1336 2HD  PRO A  88      -9.123  28.845 -20.546  1.00  0.68           H  
ATOM   1337  N   GLU A  89      -9.494  24.118 -21.225  1.00  0.67           N  
ATOM   1338  CA  GLU A  89      -9.195  22.728 -21.581  1.00  0.67           C  
ATOM   1339  C   GLU A  89      -8.390  21.982 -20.510  1.00  0.67           C  
ATOM   1340  O   GLU A  89      -8.250  20.760 -20.573  1.00  0.67           O  
ATOM   1341  CB  GLU A  89      -8.483  22.659 -22.936  1.00  0.67           C  
ATOM   1342  CG  GLU A  89      -7.072  23.208 -22.965  1.00  0.67           C  
ATOM   1343  CD  GLU A  89      -6.471  23.224 -24.364  1.00  0.67           C  
ATOM   1344  OE1 GLU A  89      -7.145  22.829 -25.285  1.00  0.67           O  
ATOM   1345  OE2 GLU A  89      -5.323  23.602 -24.498  1.00  0.67           O  
ATOM   1346  H   GLU A  89      -9.067  24.843 -21.779  1.00  0.67           H  
ATOM   1347  HA  GLU A  89     -10.145  22.204 -21.691  1.00  0.67           H  
ATOM   1348 1HB  GLU A  89      -8.440  21.622 -23.266  1.00  0.67           H  
ATOM   1349 2HB  GLU A  89      -9.064  23.212 -23.674  1.00  0.67           H  
ATOM   1350 1HG  GLU A  89      -7.107  24.217 -22.591  1.00  0.67           H  
ATOM   1351 2HG  GLU A  89      -6.438  22.622 -22.296  1.00  0.67           H  
ATOM   1352  N   ASP A  90      -7.855  22.712 -19.531  1.00  0.66           N  
ATOM   1353  CA  ASP A  90      -7.079  22.111 -18.465  1.00  0.66           C  
ATOM   1354  C   ASP A  90      -7.984  21.688 -17.299  1.00  0.66           C  
ATOM   1355  O   ASP A  90      -7.493  21.137 -16.301  1.00  0.66           O  
ATOM   1356  CB  ASP A  90      -5.997  23.089 -17.966  1.00  0.66           C  
ATOM   1357  CG  ASP A  90      -4.818  23.395 -18.976  1.00  0.66           C  
ATOM   1358  OD1 ASP A  90      -4.231  22.478 -19.541  1.00  0.66           O  
ATOM   1359  OD2 ASP A  90      -4.519  24.557 -19.159  1.00  0.66           O  
ATOM   1360  H   ASP A  90      -8.004  23.716 -19.501  1.00  0.66           H  
ATOM   1361  HA  ASP A  90      -6.602  21.220 -18.856  1.00  0.66           H  
ATOM   1362 1HB  ASP A  90      -6.492  24.018 -17.749  1.00  0.66           H  
ATOM   1363 2HB  ASP A  90      -5.574  22.725 -17.033  1.00  0.66           H  
ATOM   1364  N   THR A  91      -9.307  21.953 -17.410  1.00  0.63           N  
ATOM   1365  CA  THR A  91     -10.236  21.515 -16.368  1.00  0.63           C  
ATOM   1366  C   THR A  91     -10.240  19.998 -16.342  1.00  0.63           C  
ATOM   1367  O   THR A  91     -10.524  19.355 -17.356  1.00  0.63           O  
ATOM   1368  CB  THR A  91     -11.669  22.012 -16.630  1.00  0.63           C  
ATOM   1369  OG1 THR A  91     -11.702  23.452 -16.659  1.00  0.63           O  
ATOM   1370  CG2 THR A  91     -12.660  21.442 -15.611  1.00  0.63           C  
ATOM   1371  H   THR A  91      -9.684  22.438 -18.227  1.00  0.63           H  
ATOM   1372  HA  THR A  91      -9.890  21.887 -15.408  1.00  0.63           H  
ATOM   1373  HB  THR A  91     -11.975  21.662 -17.616  1.00  0.63           H  
ATOM   1374  HG1 THR A  91     -11.348  23.738 -17.533  1.00  0.63           H  
ATOM   1375 1HG2 THR A  91     -13.662  21.792 -15.850  1.00  0.63           H  
ATOM   1376 2HG2 THR A  91     -12.634  20.354 -15.660  1.00  0.63           H  
ATOM   1377 3HG2 THR A  91     -12.413  21.737 -14.626  1.00  0.63           H  
ATOM   1378  N   ALA A  92      -9.913  19.426 -15.193  1.00  0.61           N  
ATOM   1379  CA  ALA A  92      -9.777  17.976 -15.106  1.00  0.61           C  
ATOM   1380  C   ALA A  92      -9.472  17.495 -13.708  1.00  0.61           C  
ATOM   1381  O   ALA A  92      -9.133  18.285 -12.821  1.00  0.61           O  
ATOM   1382  CB  ALA A  92      -8.669  17.506 -16.003  1.00  0.61           C  
ATOM   1383  H   ALA A  92      -9.752  20.026 -14.383  1.00  0.61           H  
ATOM   1384  HA  ALA A  92     -10.719  17.528 -15.414  1.00  0.61           H  
ATOM   1385 1HB  ALA A  92      -8.583  16.434 -15.929  1.00  0.61           H  
ATOM   1386 2HB  ALA A  92      -8.827  17.772 -17.039  1.00  0.61           H  
ATOM   1387 3HB  ALA A  92      -7.773  17.978 -15.645  1.00  0.61           H  
ATOM   1388  N   VAL A  93      -9.527  16.181 -13.525  1.00  0.59           N  
ATOM   1389  CA  VAL A  93      -8.981  15.612 -12.308  1.00  0.59           C  
ATOM   1390  C   VAL A  93      -7.529  15.220 -12.579  1.00  0.59           C  
ATOM   1391  O   VAL A  93      -7.217  14.605 -13.602  1.00  0.59           O  
ATOM   1392  CB  VAL A  93      -9.774  14.397 -11.818  1.00  0.59           C  
ATOM   1393  CG1 VAL A  93      -9.106  13.817 -10.554  1.00  0.59           C  
ATOM   1394  CG2 VAL A  93     -11.188  14.823 -11.526  1.00  0.59           C  
ATOM   1395  H   VAL A  93      -9.882  15.559 -14.255  1.00  0.59           H  
ATOM   1396  HA  VAL A  93      -9.002  16.364 -11.530  1.00  0.59           H  
ATOM   1397  HB  VAL A  93      -9.768  13.624 -12.590  1.00  0.59           H  
ATOM   1398 1HG1 VAL A  93      -9.668  12.955 -10.208  1.00  0.59           H  
ATOM   1399 2HG1 VAL A  93      -8.086  13.516 -10.769  1.00  0.59           H  
ATOM   1400 3HG1 VAL A  93      -9.094  14.571  -9.773  1.00  0.59           H  
ATOM   1401 1HG2 VAL A  93     -11.762  13.966 -11.179  1.00  0.59           H  
ATOM   1402 2HG2 VAL A  93     -11.171  15.586 -10.758  1.00  0.59           H  
ATOM   1403 3HG2 VAL A  93     -11.643  15.224 -12.433  1.00  0.59           H  
ATOM   1404  N   TYR A  94      -6.637  15.633 -11.703  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      -5.224  15.334 -11.852  1.00  0.59           C  
ATOM   1406  C   TYR A  94      -4.831  14.229 -10.906  1.00  0.59           C  
ATOM   1407  O   TYR A  94      -5.317  14.176  -9.771  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      -4.408  16.595 -11.598  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      -4.519  17.625 -12.716  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      -5.680  18.372 -12.859  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      -3.439  17.858 -13.569  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      -5.778  19.304 -13.866  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      -3.542  18.817 -14.559  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      -4.729  19.535 -14.707  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      -4.880  20.481 -15.712  1.00  0.59           O  
ATOM   1416  H   TYR A  94      -6.964  16.146 -10.889  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      -5.041  14.990 -12.865  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      -4.752  17.059 -10.672  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      -3.358  16.333 -11.469  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      -6.530  18.202 -12.191  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      -2.517  17.283 -13.453  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      -6.692  19.863 -14.006  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      -2.703  18.997 -15.230  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      -5.846  20.715 -15.807  1.00  0.59           H  
ATOM   1425  N   TYR A  95      -3.943  13.353 -11.372  1.00  0.61           N  
ATOM   1426  CA  TYR A  95      -3.454  12.273 -10.536  1.00  0.61           C  
ATOM   1427  C   TYR A  95      -1.946  12.126 -10.588  1.00  0.61           C  
ATOM   1428  O   TYR A  95      -1.327  12.124 -11.650  1.00  0.61           O  
ATOM   1429  CB  TYR A  95      -4.020  10.925 -10.970  1.00  0.61           C  
ATOM   1430  CG  TYR A  95      -5.513  10.787 -10.979  1.00  0.61           C  
ATOM   1431  CD1 TYR A  95      -6.230  11.169 -12.113  1.00  0.61           C  
ATOM   1432  CD2 TYR A  95      -6.168  10.253  -9.882  1.00  0.61           C  
ATOM   1433  CE1 TYR A  95      -7.596  11.018 -12.140  1.00  0.61           C  
ATOM   1434  CE2 TYR A  95      -7.537  10.105  -9.912  1.00  0.61           C  
ATOM   1435  CZ  TYR A  95      -8.250  10.483 -11.035  1.00  0.61           C  
ATOM   1436  OH  TYR A  95      -9.619  10.325 -11.063  1.00  0.61           O  
ATOM   1437  H   TYR A  95      -3.611  13.455 -12.325  1.00  0.61           H  
ATOM   1438  HA  TYR A  95      -3.739  12.474  -9.506  1.00  0.61           H  
ATOM   1439 1HB  TYR A  95      -3.660  10.707 -11.972  1.00  0.61           H  
ATOM   1440 2HB  TYR A  95      -3.617  10.157 -10.310  1.00  0.61           H  
ATOM   1441  HD1 TYR A  95      -5.710  11.587 -12.980  1.00  0.61           H  
ATOM   1442  HD2 TYR A  95      -5.599   9.949  -8.996  1.00  0.61           H  
ATOM   1443  HE1 TYR A  95      -8.160  11.312 -13.019  1.00  0.61           H  
ATOM   1444  HE2 TYR A  95      -8.056   9.684  -9.051  1.00  0.61           H  
ATOM   1445  HH  TYR A  95      -9.980  10.773 -11.838  1.00  0.61           H  
ATOM   1446  N   CYS A  96      -1.403  11.900  -9.424  1.00  0.66           N  
ATOM   1447  CA  CYS A  96      -0.020  11.596  -9.124  1.00  0.66           C  
ATOM   1448  C   CYS A  96       0.193  10.087  -9.124  1.00  0.66           C  
ATOM   1449  O   CYS A  96      -0.569   9.345  -8.481  1.00  0.66           O  
ATOM   1450  CB  CYS A  96       0.296  12.204  -7.773  1.00  0.66           C  
ATOM   1451  SG  CYS A  96       1.809  11.895  -7.123  1.00  0.66           S  
ATOM   1452  H   CYS A  96      -2.028  11.991  -8.630  1.00  0.66           H  
ATOM   1453  HA  CYS A  96       0.619  12.051  -9.883  1.00  0.66           H  
ATOM   1454 1HB  CYS A  96       0.184  13.281  -7.855  1.00  0.66           H  
ATOM   1455 2HB  CYS A  96      -0.441  11.854  -7.055  1.00  0.66           H  
ATOM   1456  N   ALA A  97       1.200   9.628  -9.871  1.00  0.77           N  
ATOM   1457  CA  ALA A  97       1.472   8.203  -9.945  1.00  0.77           C  
ATOM   1458  C   ALA A  97       2.960   7.872  -9.926  1.00  0.77           C  
ATOM   1459  O   ALA A  97       3.771   8.532 -10.570  1.00  0.77           O  
ATOM   1460  CB  ALA A  97       0.878   7.652 -11.204  1.00  0.77           C  
ATOM   1461  H   ALA A  97       1.766  10.282 -10.405  1.00  0.77           H  
ATOM   1462  HA  ALA A  97       1.009   7.753  -9.086  1.00  0.77           H  
ATOM   1463 1HB  ALA A  97       1.040   6.580 -11.226  1.00  0.77           H  
ATOM   1464 2HB  ALA A  97      -0.173   7.864 -11.210  1.00  0.77           H  
ATOM   1465 3HB  ALA A  97       1.345   8.115 -12.056  1.00  0.77           H  
ATOM   1466  N   ALA A  98       3.320   6.802  -9.227  1.00  0.98           N  
ATOM   1467  CA  ALA A  98       4.725   6.422  -9.110  1.00  0.98           C  
ATOM   1468  C   ALA A  98       5.034   5.063  -9.734  1.00  0.98           C  
ATOM   1469  O   ALA A  98       4.148   4.214  -9.904  1.00  0.98           O  
ATOM   1470  CB  ALA A  98       5.151   6.444  -7.648  1.00  0.98           C  
ATOM   1471  H   ALA A  98       2.595   6.276  -8.747  1.00  0.98           H  
ATOM   1472  HA  ALA A  98       5.306   7.162  -9.646  1.00  0.98           H  
ATOM   1473 1HB  ALA A  98       6.214   6.210  -7.583  1.00  0.98           H  
ATOM   1474 2HB  ALA A  98       4.976   7.425  -7.238  1.00  0.98           H  
ATOM   1475 3HB  ALA A  98       4.587   5.717  -7.086  1.00  0.98           H  
ATOM   1476  N   ASP A  99       6.319   4.847 -10.030  1.00  1.33           N  
ATOM   1477  CA  ASP A  99       6.772   3.589 -10.640  1.00  1.33           C  
ATOM   1478  C   ASP A  99       8.049   3.050 -10.009  1.00  1.33           C  
ATOM   1479  O   ASP A  99       9.012   3.786  -9.745  1.00  1.33           O  
ATOM   1480  CB  ASP A  99       7.000   3.740 -12.148  1.00  1.33           C  
ATOM   1481  CG  ASP A  99       7.171   2.363 -12.930  1.00  1.33           C  
ATOM   1482  OD1 ASP A  99       6.359   2.128 -13.796  1.00  1.33           O  
ATOM   1483  OD2 ASP A  99       8.065   1.582 -12.666  1.00  1.33           O  
ATOM   1484  H   ASP A  99       6.979   5.617  -9.880  1.00  1.33           H  
ATOM   1485  HA  ASP A  99       5.998   2.836 -10.490  1.00  1.33           H  
ATOM   1486 1HB  ASP A  99       6.186   4.305 -12.597  1.00  1.33           H  
ATOM   1487 2HB  ASP A  99       7.912   4.328 -12.316  1.00  1.33           H  
ATOM   1488  N   ARG A 100       8.023   1.734  -9.734  1.00  1.88           N  
ATOM   1489  CA  ARG A 100       9.136   0.996  -9.128  1.00  1.88           C  
ATOM   1490  C   ARG A 100      10.439   1.038  -9.922  1.00  1.88           C  
ATOM   1491  O   ARG A 100      11.518   0.842  -9.356  1.00  1.88           O  
ATOM   1492  CB  ARG A 100       8.751  -0.460  -8.945  1.00  1.88           C  
ATOM   1493  CG  ARG A 100       7.714  -0.747  -7.876  1.00  1.88           C  
ATOM   1494  CD  ARG A 100       7.336  -2.173  -7.867  1.00  1.88           C  
ATOM   1495  NE  ARG A 100       6.561  -2.501  -9.037  1.00  1.88           N  
ATOM   1496  CZ  ARG A 100       6.206  -3.739  -9.427  1.00  1.88           C  
ATOM   1497  NH1 ARG A 100       6.589  -4.799  -8.737  1.00  1.88           N  
ATOM   1498  NH2 ARG A 100       5.460  -3.879 -10.509  1.00  1.88           N  
ATOM   1499  H   ARG A 100       7.180   1.194  -9.994  1.00  1.88           H  
ATOM   1500  HA  ARG A 100       9.334   1.413  -8.166  1.00  1.88           H  
ATOM   1501 1HB  ARG A 100       8.342  -0.832  -9.888  1.00  1.88           H  
ATOM   1502 2HB  ARG A 100       9.640  -1.045  -8.720  1.00  1.88           H  
ATOM   1503 1HG  ARG A 100       8.089  -0.492  -6.895  1.00  1.88           H  
ATOM   1504 2HG  ARG A 100       6.818  -0.166  -8.091  1.00  1.88           H  
ATOM   1505 1HD  ARG A 100       8.227  -2.797  -7.857  1.00  1.88           H  
ATOM   1506 2HD  ARG A 100       6.728  -2.380  -6.986  1.00  1.88           H  
ATOM   1507  HE  ARG A 100       6.247  -1.708  -9.624  1.00  1.88           H  
ATOM   1508 1HH1 ARG A 100       7.157  -4.685  -7.909  1.00  1.88           H  
ATOM   1509 2HH1 ARG A 100       6.314  -5.722  -9.038  1.00  1.88           H  
ATOM   1510 1HH2 ARG A 100       5.135  -3.028 -11.008  1.00  1.88           H  
ATOM   1511 2HH2 ARG A 100       5.176  -4.789 -10.820  1.00  1.88           H  
ATOM   1512  N   GLY A 101      10.349   1.241 -11.226  1.00  2.67           N  
ATOM   1513  CA  GLY A 101      11.527   1.310 -12.068  1.00  2.67           C  
ATOM   1514  C   GLY A 101      11.993   2.753 -12.202  1.00  2.67           C  
ATOM   1515  O   GLY A 101      11.197   3.690 -12.204  1.00  2.67           O  
ATOM   1516  H   GLY A 101       9.432   1.386 -11.650  1.00  2.67           H  
ATOM   1517 1HA  GLY A 101      12.321   0.697 -11.645  1.00  2.67           H  
ATOM   1518 2HA  GLY A 101      11.287   0.909 -13.051  1.00  2.67           H  
ATOM   1519  N   MET A 102      13.282   2.952 -12.422  1.00  3.60           N  
ATOM   1520  CA  MET A 102      13.771   4.312 -12.597  1.00  3.60           C  
ATOM   1521  C   MET A 102      13.634   4.806 -14.038  1.00  3.60           C  
ATOM   1522  O   MET A 102      14.625   4.998 -14.743  1.00  3.60           O  
ATOM   1523  CB  MET A 102      15.203   4.387 -12.092  1.00  3.60           C  
ATOM   1524  CG  MET A 102      15.304   4.229 -10.562  1.00  3.60           C  
ATOM   1525  SD  MET A 102      16.988   4.305  -9.930  1.00  3.60           S  
ATOM   1526  CE  MET A 102      16.661   4.403  -8.172  1.00  3.60           C  
ATOM   1527  H   MET A 102      13.922   2.171 -12.439  1.00  3.60           H  
ATOM   1528  HA  MET A 102      13.167   4.973 -11.975  1.00  3.60           H  
ATOM   1529 1HB  MET A 102      15.789   3.591 -12.545  1.00  3.60           H  
ATOM   1530 2HB  MET A 102      15.650   5.322 -12.390  1.00  3.60           H  
ATOM   1531 1HG  MET A 102      14.719   5.010 -10.074  1.00  3.60           H  
ATOM   1532 2HG  MET A 102      14.875   3.270 -10.271  1.00  3.60           H  
ATOM   1533 1HE  MET A 102      17.601   4.466  -7.628  1.00  3.60           H  
ATOM   1534 2HE  MET A 102      16.065   5.289  -7.969  1.00  3.60           H  
ATOM   1535 3HE  MET A 102      16.107   3.521  -7.851  1.00  3.60           H  
ATOM   1536  N   GLY A 103      12.388   4.991 -14.460  1.00  4.41           N  
ATOM   1537  CA  GLY A 103      12.057   5.434 -15.811  1.00  4.41           C  
ATOM   1538  C   GLY A 103      11.364   6.784 -15.775  1.00  4.41           C  
ATOM   1539  O   GLY A 103      11.568   7.561 -14.842  1.00  4.41           O  
ATOM   1540  H   GLY A 103      11.632   4.791 -13.795  1.00  4.41           H  
ATOM   1541 1HA  GLY A 103      12.961   5.494 -16.416  1.00  4.41           H  
ATOM   1542 2HA  GLY A 103      11.399   4.700 -16.274  1.00  4.41           H  
ATOM   1543  N   TYR A 104      10.637   7.112 -16.846  1.00  4.73           N  
ATOM   1544  CA  TYR A 104       9.883   8.356 -16.903  1.00  4.73           C  
ATOM   1545  C   TYR A 104       8.721   8.136 -17.866  1.00  4.73           C  
ATOM   1546  O   TYR A 104       7.709   8.832 -17.858  1.00  4.73           O  
ATOM   1547  CB  TYR A 104      10.779   9.508 -17.347  1.00  4.73           C  
ATOM   1548  CG  TYR A 104      11.288   9.403 -18.748  1.00  4.73           C  
ATOM   1549  CD1 TYR A 104      10.504   9.873 -19.790  1.00  4.73           C  
ATOM   1550  CD2 TYR A 104      12.533   8.866 -19.000  1.00  4.73           C  
ATOM   1551  CE1 TYR A 104      10.961   9.805 -21.082  1.00  4.73           C  
ATOM   1552  CE2 TYR A 104      12.995   8.798 -20.298  1.00  4.73           C  
ATOM   1553  CZ  TYR A 104      12.213   9.265 -21.337  1.00  4.73           C  
ATOM   1554  OH  TYR A 104      12.675   9.196 -22.633  1.00  4.73           O  
ATOM   1555  H   TYR A 104      10.537   6.456 -17.605  1.00  4.73           H  
ATOM   1556  HA  TYR A 104       9.470   8.576 -15.916  1.00  4.73           H  
ATOM   1557 1HB  TYR A 104      10.256  10.435 -17.253  1.00  4.73           H  
ATOM   1558 2HB  TYR A 104      11.639   9.568 -16.682  1.00  4.73           H  
ATOM   1559  HD1 TYR A 104       9.523  10.301 -19.581  1.00  4.73           H  
ATOM   1560  HD2 TYR A 104      13.149   8.503 -18.177  1.00  4.73           H  
ATOM   1561  HE1 TYR A 104      10.344  10.177 -21.899  1.00  4.73           H  
ATOM   1562  HE2 TYR A 104      13.979   8.377 -20.504  1.00  4.73           H  
ATOM   1563  HH  TYR A 104      13.561   8.828 -22.635  1.00  4.73           H  
ATOM   1564  N   GLY A 105       8.911   7.130 -18.713  1.00  4.41           N  
ATOM   1565  CA  GLY A 105       7.983   6.738 -19.778  1.00  4.41           C  
ATOM   1566  C   GLY A 105       7.461   5.343 -19.477  1.00  4.41           C  
ATOM   1567  O   GLY A 105       7.110   4.573 -20.369  1.00  4.41           O  
ATOM   1568  H   GLY A 105       9.774   6.616 -18.614  1.00  4.41           H  
ATOM   1569 1HA  GLY A 105       7.154   7.445 -19.830  1.00  4.41           H  
ATOM   1570 2HA  GLY A 105       8.495   6.752 -20.740  1.00  4.41           H  
ATOM   1571  N   ASP A 106       7.525   5.017 -18.205  1.00  3.64           N  
ATOM   1572  CA  ASP A 106       7.187   3.729 -17.633  1.00  3.64           C  
ATOM   1573  C   ASP A 106       5.713   3.452 -17.255  1.00  3.64           C  
ATOM   1574  O   ASP A 106       4.806   4.220 -17.585  1.00  3.64           O  
ATOM   1575  CB  ASP A 106       8.184   3.538 -16.495  1.00  3.64           C  
ATOM   1576  CG  ASP A 106       8.083   4.622 -15.435  1.00  3.64           C  
ATOM   1577  OD1 ASP A 106       7.106   5.319 -15.378  1.00  3.64           O  
ATOM   1578  OD2 ASP A 106       9.058   4.804 -14.750  1.00  3.64           O  
ATOM   1579  H   ASP A 106       7.813   5.745 -17.571  1.00  3.64           H  
ATOM   1580  HA  ASP A 106       7.447   2.980 -18.383  1.00  3.64           H  
ATOM   1581 1HB  ASP A 106       8.023   2.577 -16.007  1.00  3.64           H  
ATOM   1582 2HB  ASP A 106       9.195   3.530 -16.891  1.00  3.64           H  
ATOM   1583  N   PHE A 107       5.506   2.283 -16.628  1.00  2.79           N  
ATOM   1584  CA  PHE A 107       4.221   1.675 -16.255  1.00  2.79           C  
ATOM   1585  C   PHE A 107       3.289   2.451 -15.314  1.00  2.79           C  
ATOM   1586  O   PHE A 107       2.089   2.502 -15.581  1.00  2.79           O  
ATOM   1587  CB  PHE A 107       4.458   0.281 -15.680  1.00  2.79           C  
ATOM   1588  CG  PHE A 107       3.203  -0.420 -15.275  1.00  2.79           C  
ATOM   1589  CD1 PHE A 107       2.382  -1.012 -16.225  1.00  2.79           C  
ATOM   1590  CD2 PHE A 107       2.842  -0.497 -13.950  1.00  2.79           C  
ATOM   1591  CE1 PHE A 107       1.223  -1.662 -15.847  1.00  2.79           C  
ATOM   1592  CE2 PHE A 107       1.690  -1.142 -13.568  1.00  2.79           C  
ATOM   1593  CZ  PHE A 107       0.876  -1.725 -14.516  1.00  2.79           C  
ATOM   1594  H   PHE A 107       6.326   1.758 -16.360  1.00  2.79           H  
ATOM   1595  HA  PHE A 107       3.668   1.536 -17.184  1.00  2.79           H  
ATOM   1596 1HB  PHE A 107       4.975  -0.334 -16.411  1.00  2.79           H  
ATOM   1597 2HB  PHE A 107       5.099   0.353 -14.801  1.00  2.79           H  
ATOM   1598  HD1 PHE A 107       2.662  -0.958 -17.277  1.00  2.79           H  
ATOM   1599  HD2 PHE A 107       3.488  -0.036 -13.197  1.00  2.79           H  
ATOM   1600  HE1 PHE A 107       0.584  -2.123 -16.600  1.00  2.79           H  
ATOM   1601  HE2 PHE A 107       1.426  -1.192 -12.513  1.00  2.79           H  
ATOM   1602  HZ  PHE A 107      -0.035  -2.236 -14.211  1.00  2.79           H  
ATOM   1603  N   MET A 108       3.826   3.021 -14.222  1.00  2.07           N  
ATOM   1604  CA  MET A 108       3.039   3.698 -13.168  1.00  2.07           C  
ATOM   1605  C   MET A 108       2.218   2.747 -12.280  1.00  2.07           C  
ATOM   1606  O   MET A 108       1.053   2.436 -12.548  1.00  2.07           O  
ATOM   1607  CB  MET A 108       2.166   4.795 -13.755  1.00  2.07           C  
ATOM   1608  CG  MET A 108       2.966   5.886 -14.375  1.00  2.07           C  
ATOM   1609  SD  MET A 108       3.958   6.760 -13.164  1.00  2.07           S  
ATOM   1610  CE  MET A 108       5.013   7.748 -14.192  1.00  2.07           C  
ATOM   1611  H   MET A 108       4.835   2.925 -14.103  1.00  2.07           H  
ATOM   1612  HA  MET A 108       3.748   4.192 -12.506  1.00  2.07           H  
ATOM   1613 1HB  MET A 108       1.456   4.423 -14.470  1.00  2.07           H  
ATOM   1614 2HB  MET A 108       1.590   5.238 -12.957  1.00  2.07           H  
ATOM   1615 1HG  MET A 108       3.631   5.480 -15.146  1.00  2.07           H  
ATOM   1616 2HG  MET A 108       2.296   6.562 -14.829  1.00  2.07           H  
ATOM   1617 1HE  MET A 108       5.686   8.334 -13.567  1.00  2.07           H  
ATOM   1618 2HE  MET A 108       5.602   7.095 -14.836  1.00  2.07           H  
ATOM   1619 3HE  MET A 108       4.412   8.409 -14.808  1.00  2.07           H  
ATOM   1620  N   ASP A 109       2.906   2.221 -11.253  1.00  1.54           N  
ATOM   1621  CA  ASP A 109       2.419   1.189 -10.336  1.00  1.54           C  
ATOM   1622  C   ASP A 109       1.537   1.697  -9.199  1.00  1.54           C  
ATOM   1623  O   ASP A 109       0.652   0.973  -8.735  1.00  1.54           O  
ATOM   1624  CB  ASP A 109       3.600   0.515  -9.619  1.00  1.54           C  
ATOM   1625  CG  ASP A 109       4.516  -0.327 -10.445  1.00  1.54           C  
ATOM   1626  OD1 ASP A 109       4.066  -1.324 -10.969  1.00  1.54           O  
ATOM   1627  OD2 ASP A 109       5.702  -0.032 -10.499  1.00  1.54           O  
ATOM   1628  H   ASP A 109       3.826   2.610 -11.077  1.00  1.54           H  
ATOM   1629  HA  ASP A 109       1.852   0.460 -10.909  1.00  1.54           H  
ATOM   1630 1HB  ASP A 109       4.203   1.296  -9.164  1.00  1.54           H  
ATOM   1631 2HB  ASP A 109       3.214  -0.094  -8.801  1.00  1.54           H  
ATOM   1632  N   TYR A 110       1.788   2.914  -8.726  1.00  1.19           N  
ATOM   1633  CA  TYR A 110       1.041   3.391  -7.569  1.00  1.19           C  
ATOM   1634  C   TYR A 110       0.317   4.665  -7.911  1.00  1.19           C  
ATOM   1635  O   TYR A 110       0.944   5.621  -8.339  1.00  1.19           O  
ATOM   1636  CB  TYR A 110       1.980   3.706  -6.406  1.00  1.19           C  
ATOM   1637  CG  TYR A 110       2.922   2.576  -6.033  1.00  1.19           C  
ATOM   1638  CD1 TYR A 110       4.219   2.588  -6.550  1.00  1.19           C  
ATOM   1639  CD2 TYR A 110       2.518   1.533  -5.210  1.00  1.19           C  
ATOM   1640  CE1 TYR A 110       5.109   1.590  -6.234  1.00  1.19           C  
ATOM   1641  CE2 TYR A 110       3.419   0.524  -4.897  1.00  1.19           C  
ATOM   1642  CZ  TYR A 110       4.707   0.554  -5.402  1.00  1.19           C  
ATOM   1643  OH  TYR A 110       5.596  -0.447  -5.084  1.00  1.19           O  
ATOM   1644  H   TYR A 110       2.518   3.479  -9.157  1.00  1.19           H  
ATOM   1645  HA  TYR A 110       0.303   2.647  -7.272  1.00  1.19           H  
ATOM   1646 1HB  TYR A 110       2.577   4.576  -6.655  1.00  1.19           H  
ATOM   1647 2HB  TYR A 110       1.391   3.963  -5.521  1.00  1.19           H  
ATOM   1648  HD1 TYR A 110       4.534   3.397  -7.203  1.00  1.19           H  
ATOM   1649  HD2 TYR A 110       1.504   1.511  -4.809  1.00  1.19           H  
ATOM   1650  HE1 TYR A 110       6.120   1.618  -6.637  1.00  1.19           H  
ATOM   1651  HE2 TYR A 110       3.114  -0.295  -4.252  1.00  1.19           H  
ATOM   1652  HH  TYR A 110       5.207  -1.022  -4.394  1.00  1.19           H  
ATOM   1653  N   TRP A 111      -0.992   4.700  -7.707  1.00  0.97           N  
ATOM   1654  CA  TRP A 111      -1.755   5.916  -7.989  1.00  0.97           C  
ATOM   1655  C   TRP A 111      -2.365   6.412  -6.707  1.00  0.97           C  
ATOM   1656  O   TRP A 111      -2.817   5.612  -5.885  1.00  0.97           O  
ATOM   1657  CB  TRP A 111      -2.837   5.627  -9.019  1.00  0.97           C  
ATOM   1658  CG  TRP A 111      -2.256   5.320 -10.360  1.00  0.97           C  
ATOM   1659  CD1 TRP A 111      -1.578   4.188 -10.715  1.00  0.97           C  
ATOM   1660  CD2 TRP A 111      -2.327   6.131 -11.544  1.00  0.97           C  
ATOM   1661  NE1 TRP A 111      -1.196   4.255 -12.015  1.00  0.97           N  
ATOM   1662  CE2 TRP A 111      -1.651   5.435 -12.552  1.00  0.97           C  
ATOM   1663  CE3 TRP A 111      -2.901   7.374 -11.829  1.00  0.97           C  
ATOM   1664  CZ2 TRP A 111      -1.524   5.943 -13.830  1.00  0.97           C  
ATOM   1665  CZ3 TRP A 111      -2.782   7.874 -13.111  1.00  0.97           C  
ATOM   1666  CH2 TRP A 111      -2.112   7.174 -14.087  1.00  0.97           C  
ATOM   1667  H   TRP A 111      -1.466   3.880  -7.354  1.00  0.97           H  
ATOM   1668  HA  TRP A 111      -1.091   6.687  -8.376  1.00  0.97           H  
ATOM   1669 1HB  TRP A 111      -3.445   4.785  -8.694  1.00  0.97           H  
ATOM   1670 2HB  TRP A 111      -3.492   6.496  -9.111  1.00  0.97           H  
ATOM   1671  HD1 TRP A 111      -1.356   3.353 -10.050  1.00  0.97           H  
ATOM   1672  HE1 TRP A 111      -0.648   3.513 -12.488  1.00  0.97           H  
ATOM   1673  HE3 TRP A 111      -3.432   7.928 -11.057  1.00  0.97           H  
ATOM   1674  HZ2 TRP A 111      -0.996   5.405 -14.620  1.00  0.97           H  
ATOM   1675  HZ3 TRP A 111      -3.236   8.832 -13.326  1.00  0.97           H  
ATOM   1676  HH2 TRP A 111      -2.039   7.594 -15.086  1.00  0.97           H  
ATOM   1677  N   GLY A 112      -2.395   7.721  -6.543  1.00  0.84           N  
ATOM   1678  CA  GLY A 112      -2.954   8.288  -5.330  1.00  0.84           C  
ATOM   1679  C   GLY A 112      -4.327   8.891  -5.444  1.00  0.84           C  
ATOM   1680  O   GLY A 112      -5.052   8.708  -6.427  1.00  0.84           O  
ATOM   1681  H   GLY A 112      -1.974   8.330  -7.251  1.00  0.84           H  
ATOM   1682 1HA  GLY A 112      -2.940   7.548  -4.531  1.00  0.84           H  
ATOM   1683 2HA  GLY A 112      -2.297   9.092  -5.022  1.00  0.84           H  
ATOM   1684  N   GLN A 113      -4.660   9.640  -4.400  1.00  0.75           N  
ATOM   1685  CA  GLN A 113      -5.910  10.380  -4.350  1.00  0.75           C  
ATOM   1686  C   GLN A 113      -5.708  11.658  -5.117  1.00  0.75           C  
ATOM   1687  O   GLN A 113      -4.895  12.486  -4.715  1.00  0.75           O  
ATOM   1688  CB  GLN A 113      -6.332  10.684  -2.914  1.00  0.75           C  
ATOM   1689  CG  GLN A 113      -7.525  11.634  -2.805  1.00  0.75           C  
ATOM   1690  CD  GLN A 113      -8.810  11.105  -3.380  1.00  0.75           C  
ATOM   1691  OE1 GLN A 113      -9.347  10.070  -2.959  1.00  0.75           O  
ATOM   1692  NE2 GLN A 113      -9.328  11.840  -4.366  1.00  0.75           N  
ATOM   1693  H   GLN A 113      -3.978   9.698  -3.640  1.00  0.75           H  
ATOM   1694  HA  GLN A 113      -6.692   9.800  -4.839  1.00  0.75           H  
ATOM   1695 1HB  GLN A 113      -6.587   9.756  -2.402  1.00  0.75           H  
ATOM   1696 2HB  GLN A 113      -5.495  11.135  -2.378  1.00  0.75           H  
ATOM   1697 1HG  GLN A 113      -7.694  11.863  -1.754  1.00  0.75           H  
ATOM   1698 2HG  GLN A 113      -7.277  12.555  -3.346  1.00  0.75           H  
ATOM   1699 1HE2 GLN A 113     -10.183  11.566  -4.802  1.00  0.75           H  
ATOM   1700 2HE2 GLN A 113      -8.840  12.699  -4.681  1.00  0.75           H  
ATOM   1701  N   GLY A 114      -6.447  11.815  -6.214  1.00  0.69           N  
ATOM   1702  CA  GLY A 114      -6.258  12.962  -7.091  1.00  0.69           C  
ATOM   1703  C   GLY A 114      -6.968  14.223  -6.629  1.00  0.69           C  
ATOM   1704  O   GLY A 114      -7.696  14.223  -5.623  1.00  0.69           O  
ATOM   1705  H   GLY A 114      -7.108  11.096  -6.470  1.00  0.69           H  
ATOM   1706 1HA  GLY A 114      -5.195  13.166  -7.191  1.00  0.69           H  
ATOM   1707 2HA  GLY A 114      -6.607  12.704  -8.090  1.00  0.69           H  
ATOM   1708  N   THR A 115      -6.802  15.278  -7.433  1.00  0.65           N  
ATOM   1709  CA  THR A 115      -7.370  16.601  -7.174  1.00  0.65           C  
ATOM   1710  C   THR A 115      -8.188  17.116  -8.334  1.00  0.65           C  
ATOM   1711  O   THR A 115      -7.894  16.820  -9.489  1.00  0.65           O  
ATOM   1712  CB  THR A 115      -6.258  17.635  -6.924  1.00  0.65           C  
ATOM   1713  OG1 THR A 115      -5.410  17.677  -8.075  1.00  0.65           O  
ATOM   1714  CG2 THR A 115      -5.472  17.318  -5.722  1.00  0.65           C  
ATOM   1715  H   THR A 115      -6.212  15.127  -8.254  1.00  0.65           H  
ATOM   1716  HA  THR A 115      -8.016  16.538  -6.298  1.00  0.65           H  
ATOM   1717  HB  THR A 115      -6.712  18.614  -6.797  1.00  0.65           H  
ATOM   1718  HG1 THR A 115      -4.887  16.856  -8.120  1.00  0.65           H  
ATOM   1719 1HG2 THR A 115      -4.693  18.063  -5.582  1.00  0.65           H  
ATOM   1720 2HG2 THR A 115      -6.116  17.292  -4.845  1.00  0.65           H  
ATOM   1721 3HG2 THR A 115      -5.040  16.366  -5.873  1.00  0.65           H  
ATOM   1722  N   SER A 116      -9.153  17.974  -8.041  1.00  0.63           N  
ATOM   1723  CA  SER A 116      -9.933  18.579  -9.107  1.00  0.63           C  
ATOM   1724  C   SER A 116      -9.514  20.022  -9.360  1.00  0.63           C  
ATOM   1725  O   SER A 116      -9.455  20.832  -8.428  1.00  0.63           O  
ATOM   1726  CB  SER A 116     -11.408  18.531  -8.747  1.00  0.63           C  
ATOM   1727  OG  SER A 116     -11.872  17.213  -8.653  1.00  0.63           O  
ATOM   1728  H   SER A 116      -9.358  18.192  -7.076  1.00  0.63           H  
ATOM   1729  HA  SER A 116      -9.777  18.016 -10.027  1.00  0.63           H  
ATOM   1730 1HB  SER A 116     -11.560  19.042  -7.796  1.00  0.63           H  
ATOM   1731 2HB  SER A 116     -11.981  19.070  -9.502  1.00  0.63           H  
ATOM   1732  HG  SER A 116     -11.948  16.899  -9.555  1.00  0.63           H  
ATOM   1733  N   VAL A 117      -9.251  20.335 -10.624  1.00  0.64           N  
ATOM   1734  CA  VAL A 117      -8.910  21.689 -11.044  1.00  0.64           C  
ATOM   1735  C   VAL A 117      -9.935  22.187 -12.037  1.00  0.64           C  
ATOM   1736  O   VAL A 117     -10.196  21.535 -13.054  1.00  0.64           O  
ATOM   1737  CB  VAL A 117      -7.521  21.742 -11.708  1.00  0.64           C  
ATOM   1738  CG1 VAL A 117      -7.218  23.164 -12.217  1.00  0.64           C  
ATOM   1739  CG2 VAL A 117      -6.437  21.280 -10.698  1.00  0.64           C  
ATOM   1740  H   VAL A 117      -9.285  19.599 -11.332  1.00  0.64           H  
ATOM   1741  HA  VAL A 117      -8.917  22.349 -10.175  1.00  0.64           H  
ATOM   1742  HB  VAL A 117      -7.526  21.099 -12.550  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 117      -6.241  23.182 -12.695  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 117      -7.977  23.461 -12.941  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 117      -7.234  23.855 -11.393  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 117      -5.459  21.304 -11.178  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 117      -6.435  21.947  -9.837  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 117      -6.647  20.261 -10.364  1.00  0.64           H  
ATOM   1749  N   THR A 118     -10.515  23.344 -11.748  1.00  0.70           N  
ATOM   1750  CA  THR A 118     -11.491  23.909 -12.663  1.00  0.70           C  
ATOM   1751  C   THR A 118     -11.064  25.273 -13.140  1.00  0.70           C  
ATOM   1752  O   THR A 118     -10.658  26.121 -12.346  1.00  0.70           O  
ATOM   1753  CB  THR A 118     -12.907  23.977 -12.033  1.00  0.70           C  
ATOM   1754  OG1 THR A 118     -13.347  22.651 -11.695  1.00  0.70           O  
ATOM   1755  CG2 THR A 118     -13.892  24.596 -13.018  1.00  0.70           C  
ATOM   1756  H   THR A 118     -10.267  23.830 -10.883  1.00  0.70           H  
ATOM   1757  HA  THR A 118     -11.540  23.290 -13.541  1.00  0.70           H  
ATOM   1758  HB  THR A 118     -12.873  24.579 -11.126  1.00  0.70           H  
ATOM   1759  HG1 THR A 118     -13.239  22.076 -12.460  1.00  0.70           H  
ATOM   1760 1HG2 THR A 118     -14.881  24.635 -12.566  1.00  0.70           H  
ATOM   1761 2HG2 THR A 118     -13.579  25.605 -13.277  1.00  0.70           H  
ATOM   1762 3HG2 THR A 118     -13.930  23.992 -13.923  1.00  0.70           H  
ATOM   1763  N   ALA A 119     -11.124  25.470 -14.452  1.00  0.81           N  
ATOM   1764  CA  ALA A 119     -10.788  26.755 -15.031  1.00  0.81           C  
ATOM   1765  C   ALA A 119     -12.072  27.485 -15.386  1.00  0.81           C  
ATOM   1766  O   ALA A 119     -13.028  26.853 -15.839  1.00  0.81           O  
ATOM   1767  CB  ALA A 119      -9.925  26.557 -16.245  1.00  0.81           C  
ATOM   1768  H   ALA A 119     -11.425  24.718 -15.074  1.00  0.81           H  
ATOM   1769  HA  ALA A 119     -10.246  27.336 -14.300  1.00  0.81           H  
ATOM   1770 1HB  ALA A 119      -9.661  27.519 -16.686  1.00  0.81           H  
ATOM   1771 2HB  ALA A 119      -9.037  26.021 -15.970  1.00  0.81           H  
ATOM   1772 3HB  ALA A 119     -10.469  25.969 -16.941  1.00  0.81           H  
ATOM   1773  N   SER A 120     -12.084  28.807 -15.269  1.00  1.03           N  
ATOM   1774  CA  SER A 120     -13.302  29.527 -15.649  1.00  1.03           C  
ATOM   1775  C   SER A 120     -13.109  30.923 -16.221  1.00  1.03           C  
ATOM   1776  O   SER A 120     -12.193  31.663 -15.874  1.00  1.03           O  
ATOM   1777  CB  SER A 120     -14.238  29.606 -14.456  1.00  1.03           C  
ATOM   1778  OG  SER A 120     -15.424  30.325 -14.745  1.00  1.03           O  
ATOM   1779  H   SER A 120     -11.279  29.265 -14.837  1.00  1.03           H  
ATOM   1780  HA  SER A 120     -13.799  28.937 -16.419  1.00  1.03           H  
ATOM   1781 1HB  SER A 120     -14.500  28.592 -14.157  1.00  1.03           H  
ATOM   1782 2HB  SER A 120     -13.720  30.070 -13.616  1.00  1.03           H  
ATOM   1783  HG  SER A 120     -16.062  30.049 -14.074  1.00  1.03           H  
ATOM   1784  N   SER A 121     -14.004  31.261 -17.138  1.00  1.39           N  
ATOM   1785  CA  SER A 121     -14.064  32.570 -17.771  1.00  1.39           C  
ATOM   1786  C   SER A 121     -15.427  33.201 -17.513  1.00  1.39           C  
ATOM   1787  O   SER A 121     -15.826  34.170 -18.164  1.00  1.39           O  
ATOM   1788  CB  SER A 121     -13.815  32.443 -19.258  1.00  1.39           C  
ATOM   1789  OG  SER A 121     -14.761  31.599 -19.854  1.00  1.39           O  
ATOM   1790  H   SER A 121     -14.706  30.576 -17.387  1.00  1.39           H  
ATOM   1791  HA  SER A 121     -13.297  33.211 -17.334  1.00  1.39           H  
ATOM   1792 1HB  SER A 121     -13.859  33.428 -19.719  1.00  1.39           H  
ATOM   1793 2HB  SER A 121     -12.813  32.047 -19.423  1.00  1.39           H  
ATOM   1794  HG  SER A 121     -15.617  32.011 -19.704  1.00  1.39           H  
ATOM   1795  N   ALA A 122     -16.157  32.650 -16.542  1.00  1.96           N  
ATOM   1796  CA  ALA A 122     -17.513  33.115 -16.250  1.00  1.96           C  
ATOM   1797  C   ALA A 122     -17.519  34.418 -15.460  1.00  1.96           C  
ATOM   1798  O   ALA A 122     -17.892  34.455 -14.290  1.00  1.96           O  
ATOM   1799  CB  ALA A 122     -18.272  32.054 -15.478  1.00  1.96           C  
ATOM   1800  H   ALA A 122     -15.770  31.878 -16.001  1.00  1.96           H  
ATOM   1801  HA  ALA A 122     -18.018  33.293 -17.199  1.00  1.96           H  
ATOM   1802 1HB  ALA A 122     -19.287  32.396 -15.303  1.00  1.96           H  
ATOM   1803 2HB  ALA A 122     -18.296  31.130 -16.056  1.00  1.96           H  
ATOM   1804 3HB  ALA A 122     -17.778  31.875 -14.526  1.00  1.96           H  
ATOM   1805  N   SER A 123     -17.150  35.502 -16.131  1.00  2.77           N  
ATOM   1806  CA  SER A 123     -17.056  36.824 -15.509  1.00  2.77           C  
ATOM   1807  C   SER A 123     -18.409  37.337 -15.006  1.00  2.77           C  
ATOM   1808  O   SER A 123     -18.469  38.227 -14.159  1.00  2.77           O  
ATOM   1809  CB  SER A 123     -16.488  37.818 -16.502  1.00  2.77           C  
ATOM   1810  OG  SER A 123     -17.393  38.051 -17.545  1.00  2.77           O  
ATOM   1811  H   SER A 123     -16.855  35.363 -17.097  1.00  2.77           H  
ATOM   1812  HA  SER A 123     -16.380  36.753 -14.656  1.00  2.77           H  
ATOM   1813 1HB  SER A 123     -16.263  38.753 -15.993  1.00  2.77           H  
ATOM   1814 2HB  SER A 123     -15.555  37.428 -16.908  1.00  2.77           H  
ATOM   1815  HG  SER A 123     -18.192  38.383 -17.127  1.00  2.77           H  
ATOM   1816  N   GLY A 124     -19.492  36.773 -15.539  1.00  3.79           N  
ATOM   1817  CA  GLY A 124     -20.851  37.138 -15.162  1.00  3.79           C  
ATOM   1818  C   GLY A 124     -21.432  36.268 -14.037  1.00  3.79           C  
ATOM   1819  O   GLY A 124     -22.618  36.393 -13.723  1.00  3.79           O  
ATOM   1820  H   GLY A 124     -19.354  36.052 -16.231  1.00  3.79           H  
ATOM   1821 1HA  GLY A 124     -20.867  38.182 -14.851  1.00  3.79           H  
ATOM   1822 2HA  GLY A 124     -21.494  37.065 -16.038  1.00  3.79           H  
ATOM   1823  N   ALA A 125     -20.621  35.371 -13.464  1.00  4.87           N  
ATOM   1824  CA  ALA A 125     -21.093  34.469 -12.419  1.00  4.87           C  
ATOM   1825  C   ALA A 125     -20.455  34.802 -11.073  1.00  4.87           C  
ATOM   1826  O   ALA A 125     -21.021  35.568 -10.291  1.00  4.87           O  
ATOM   1827  OXT ALA A 125     -19.562  34.067 -10.652  1.00  4.87           O  
ATOM   1828  CB  ALA A 125     -20.786  33.030 -12.796  1.00  4.87           C  
ATOM   1829  H   ALA A 125     -19.648  35.293 -13.763  1.00  4.87           H  
ATOM   1830  HA  ALA A 125     -22.171  34.589 -12.320  1.00  4.87           H  
ATOM   1831 1HB  ALA A 125     -21.160  32.362 -12.023  1.00  4.87           H  
ATOM   1832 2HB  ALA A 125     -21.265  32.794 -13.744  1.00  4.87           H  
ATOM   1833 3HB  ALA A 125     -19.707  32.910 -12.890  1.00  4.87           H  
ENDMDL

REMARK ID 81931 DOMAINID 79785 MODEL 5 2021-06-12_00000144_2_19
MODEL     5
ATOM      1  N   GLN A   1       0.475  -0.743   0.172  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.887  -0.525  -0.121  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.154   0.969  -0.164  1.00  1.41           C  
ATOM      4  O   GLN A   1       1.235   1.763   0.012  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.275  -1.193  -1.444  1.00  1.41           C  
ATOM      6  CG  GLN A   1       2.028  -2.713  -1.483  1.00  1.41           C  
ATOM      7  CD  GLN A   1       2.864  -3.498  -0.467  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       4.099  -3.468  -0.491  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       2.190  -4.214   0.426  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.296  -1.730   0.279  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.234  -0.263   1.030  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.085  -0.378  -0.584  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.487  -0.953   0.682  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       1.713  -0.737  -2.258  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       3.333  -1.023  -1.643  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       0.975  -2.900  -1.272  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       2.277  -3.079  -2.479  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       2.678  -4.753   1.113  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       1.190  -4.216   0.412  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.397   1.358  -0.411  1.00  1.20           N  
ATOM     21  CA  VAL A   2       3.746   2.777  -0.373  1.00  1.20           C  
ATOM     22  C   VAL A   2       4.483   3.264  -1.590  1.00  1.20           C  
ATOM     23  O   VAL A   2       5.329   2.565  -2.155  1.00  1.20           O  
ATOM     24  CB  VAL A   2       4.629   3.036   0.842  1.00  1.20           C  
ATOM     25  CG1 VAL A   2       5.825   2.266   0.701  1.00  1.20           C  
ATOM     26  CG2 VAL A   2       5.005   4.532   1.021  1.00  1.20           C  
ATOM     27  H   VAL A   2       4.125   0.678  -0.582  1.00  1.20           H  
ATOM     28  HA  VAL A   2       2.829   3.352  -0.275  1.00  1.20           H  
ATOM     29  HB  VAL A   2       4.107   2.686   1.690  1.00  1.20           H  
ATOM     30 1HG1 VAL A   2       6.459   2.396   1.571  1.00  1.20           H  
ATOM     31 2HG1 VAL A   2       5.538   1.234   0.605  1.00  1.20           H  
ATOM     32 3HG1 VAL A   2       6.359   2.589  -0.188  1.00  1.20           H  
ATOM     33 1HG2 VAL A   2       5.632   4.639   1.898  1.00  1.20           H  
ATOM     34 2HG2 VAL A   2       5.543   4.895   0.173  1.00  1.20           H  
ATOM     35 3HG2 VAL A   2       4.132   5.113   1.154  1.00  1.20           H  
ATOM     36  N   GLN A   3       4.155   4.482  -1.978  1.00  1.02           N  
ATOM     37  CA  GLN A   3       4.838   5.145  -3.060  1.00  1.02           C  
ATOM     38  C   GLN A   3       5.725   6.232  -2.484  1.00  1.02           C  
ATOM     39  O   GLN A   3       5.290   7.024  -1.642  1.00  1.02           O  
ATOM     40  CB  GLN A   3       3.851   5.759  -4.051  1.00  1.02           C  
ATOM     41  CG  GLN A   3       4.525   6.413  -5.241  1.00  1.02           C  
ATOM     42  CD  GLN A   3       3.551   7.021  -6.228  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       2.383   7.264  -5.910  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       4.026   7.277  -7.441  1.00  1.02           N  
ATOM     45  H   GLN A   3       3.427   4.970  -1.455  1.00  1.02           H  
ATOM     46  HA  GLN A   3       5.470   4.427  -3.581  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       3.177   4.987  -4.422  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       3.245   6.512  -3.543  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       5.175   7.189  -4.879  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       5.113   5.660  -5.764  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       3.431   7.680  -8.138  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       4.980   7.067  -7.658  1.00  1.02           H  
ATOM     53  N   LEU A   4       6.986   6.237  -2.899  1.00  0.87           N  
ATOM     54  CA  LEU A   4       7.925   7.269  -2.475  1.00  0.87           C  
ATOM     55  C   LEU A   4       8.276   8.119  -3.704  1.00  0.87           C  
ATOM     56  O   LEU A   4       8.619   7.568  -4.763  1.00  0.87           O  
ATOM     57  CB  LEU A   4       9.203   6.638  -1.885  1.00  0.87           C  
ATOM     58  CG  LEU A   4       9.135   5.995  -0.488  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       8.466   4.643  -0.582  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      10.541   5.815   0.034  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.289   5.527  -3.550  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.457   7.904  -1.727  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.482   5.833  -2.524  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      10.003   7.385  -1.879  1.00  0.87           H  
ATOM     65  HG  LEU A   4       8.559   6.629   0.184  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       8.425   4.187   0.407  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       7.475   4.743  -0.967  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.045   4.008  -1.253  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      10.516   5.353   1.012  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      11.096   5.178  -0.653  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      11.020   6.769   0.101  1.00  0.87           H  
ATOM     72  N   VAL A   5       8.171   9.439  -3.582  1.00  0.77           N  
ATOM     73  CA  VAL A   5       8.476  10.313  -4.718  1.00  0.77           C  
ATOM     74  C   VAL A   5       9.450  11.410  -4.352  1.00  0.77           C  
ATOM     75  O   VAL A   5       9.204  12.182  -3.418  1.00  0.77           O  
ATOM     76  CB  VAL A   5       7.195  10.968  -5.271  1.00  0.77           C  
ATOM     77  CG1 VAL A   5       7.547  11.883  -6.440  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       6.205   9.890  -5.696  1.00  0.77           C  
ATOM     79  H   VAL A   5       7.875   9.832  -2.684  1.00  0.77           H  
ATOM     80  HA  VAL A   5       8.927   9.714  -5.508  1.00  0.77           H  
ATOM     81  HB  VAL A   5       6.744  11.588  -4.496  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5       6.642  12.355  -6.818  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5       8.244  12.655  -6.110  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5       8.011  11.296  -7.234  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       5.298  10.354  -6.080  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5       6.651   9.265  -6.472  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       5.956   9.285  -4.837  1.00  0.77           H  
ATOM     88  N   GLU A   6      10.548  11.508  -5.095  1.00  0.71           N  
ATOM     89  CA  GLU A   6      11.523  12.533  -4.797  1.00  0.71           C  
ATOM     90  C   GLU A   6      11.475  13.717  -5.753  1.00  0.71           C  
ATOM     91  O   GLU A   6      11.133  13.577  -6.931  1.00  0.71           O  
ATOM     92  CB  GLU A   6      12.886  11.909  -4.809  1.00  0.71           C  
ATOM     93  CG  GLU A   6      13.006  10.871  -3.821  1.00  0.71           C  
ATOM     94  CD  GLU A   6      14.153  10.151  -4.017  1.00  0.71           C  
ATOM     95  OE1 GLU A   6      15.174  10.724  -4.264  1.00  0.71           O  
ATOM     96  OE2 GLU A   6      14.036   8.959  -4.006  1.00  0.71           O  
ATOM     97  H   GLU A   6      10.758  10.846  -5.845  1.00  0.71           H  
ATOM     98  HA  GLU A   6      11.327  12.892  -3.803  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      13.130  11.537  -5.788  1.00  0.71           H  
ATOM    100 2HB  GLU A   6      13.626  12.673  -4.560  1.00  0.71           H  
ATOM    101 1HG  GLU A   6      13.027  11.321  -2.835  1.00  0.71           H  
ATOM    102 2HG  GLU A   6      12.147  10.205  -3.876  1.00  0.71           H  
ATOM    103  N   SER A   7      11.889  14.871  -5.243  1.00  0.69           N  
ATOM    104  CA  SER A   7      12.001  16.084  -6.037  1.00  0.69           C  
ATOM    105  C   SER A   7      13.139  16.998  -5.580  1.00  0.69           C  
ATOM    106  O   SER A   7      13.732  16.804  -4.512  1.00  0.69           O  
ATOM    107  CB  SER A   7      10.690  16.828  -5.979  1.00  0.69           C  
ATOM    108  OG  SER A   7      10.427  17.291  -4.680  1.00  0.69           O  
ATOM    109  H   SER A   7      12.075  14.899  -4.244  1.00  0.69           H  
ATOM    110  HA  SER A   7      12.198  15.794  -7.071  1.00  0.69           H  
ATOM    111 1HB  SER A   7      10.714  17.668  -6.669  1.00  0.69           H  
ATOM    112 2HB  SER A   7       9.886  16.165  -6.299  1.00  0.69           H  
ATOM    113  HG  SER A   7      10.413  16.505  -4.114  1.00  0.69           H  
ATOM    114  N   GLY A   8      13.424  18.026  -6.386  1.00  0.69           N  
ATOM    115  CA  GLY A   8      14.498  18.968  -6.069  1.00  0.69           C  
ATOM    116  C   GLY A   8      15.775  18.601  -6.813  1.00  0.69           C  
ATOM    117  O   GLY A   8      15.728  18.198  -7.975  1.00  0.69           O  
ATOM    118  H   GLY A   8      12.902  18.141  -7.242  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      14.191  19.978  -6.339  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      14.687  18.968  -4.995  1.00  0.69           H  
ATOM    121  N   GLY A   9      16.911  18.790  -6.157  1.00  0.70           N  
ATOM    122  CA  GLY A   9      18.228  18.541  -6.755  1.00  0.70           C  
ATOM    123  C   GLY A   9      18.522  19.423  -7.962  1.00  0.70           C  
ATOM    124  O   GLY A   9      18.331  20.638  -7.893  1.00  0.70           O  
ATOM    125  H   GLY A   9      16.852  19.109  -5.187  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      18.994  18.681  -5.995  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      18.280  17.498  -7.064  1.00  0.70           H  
ATOM    128  N   GLY A  10      18.962  18.820  -9.075  1.00  0.72           N  
ATOM    129  CA  GLY A  10      19.282  19.585 -10.275  1.00  0.72           C  
ATOM    130  C   GLY A  10      20.745  20.030 -10.340  1.00  0.72           C  
ATOM    131  O   GLY A  10      21.613  19.464  -9.668  1.00  0.72           O  
ATOM    132  H   GLY A  10      19.080  17.808  -9.119  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      19.053  18.974 -11.149  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      18.634  20.459 -10.327  1.00  0.72           H  
ATOM    135  N   LEU A  11      21.015  21.000 -11.218  1.00  0.74           N  
ATOM    136  CA  LEU A  11      22.371  21.481 -11.498  1.00  0.74           C  
ATOM    137  C   LEU A  11      22.801  22.595 -10.553  1.00  0.74           C  
ATOM    138  O   LEU A  11      22.111  23.608 -10.411  1.00  0.74           O  
ATOM    139  CB  LEU A  11      22.472  21.973 -12.947  1.00  0.74           C  
ATOM    140  CG  LEU A  11      23.841  22.567 -13.377  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      24.917  21.494 -13.331  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      23.712  23.134 -14.781  1.00  0.74           C  
ATOM    143  H   LEU A  11      20.246  21.422 -11.717  1.00  0.74           H  
ATOM    144  HA  LEU A  11      23.056  20.649 -11.376  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      22.260  21.135 -13.609  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      21.716  22.739 -13.107  1.00  0.74           H  
ATOM    147  HG  LEU A  11      24.128  23.363 -12.687  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      25.870  21.920 -13.631  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      25.000  21.113 -12.330  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      24.654  20.687 -14.007  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      24.666  23.561 -15.090  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      23.430  22.338 -15.471  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      22.946  23.909 -14.790  1.00  0.74           H  
ATOM    154  N   VAL A  12      23.942  22.388  -9.912  1.00  0.75           N  
ATOM    155  CA  VAL A  12      24.488  23.322  -8.943  1.00  0.75           C  
ATOM    156  C   VAL A  12      25.980  23.545  -9.164  1.00  0.75           C  
ATOM    157  O   VAL A  12      26.705  22.634  -9.564  1.00  0.75           O  
ATOM    158  CB  VAL A  12      24.255  22.750  -7.545  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      25.035  21.479  -7.430  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      24.613  23.745  -6.439  1.00  0.75           C  
ATOM    161  H   VAL A  12      24.431  21.510 -10.089  1.00  0.75           H  
ATOM    162  HA  VAL A  12      23.967  24.274  -9.040  1.00  0.75           H  
ATOM    163  HB  VAL A  12      23.226  22.502  -7.463  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      24.842  21.039  -6.499  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      24.725  20.800  -8.211  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      26.099  21.692  -7.524  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      24.408  23.300  -5.474  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      25.656  24.003  -6.487  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      24.009  24.643  -6.550  1.00  0.75           H  
ATOM    170  N   GLN A  13      26.437  24.756  -8.927  1.00  0.75           N  
ATOM    171  CA  GLN A  13      27.863  25.008  -9.009  1.00  0.75           C  
ATOM    172  C   GLN A  13      28.567  24.351  -7.830  1.00  0.75           C  
ATOM    173  O   GLN A  13      28.078  24.427  -6.697  1.00  0.75           O  
ATOM    174  CB  GLN A  13      28.143  26.499  -9.024  1.00  0.75           C  
ATOM    175  CG  GLN A  13      29.600  26.851  -9.240  1.00  0.75           C  
ATOM    176  CD  GLN A  13      29.822  28.341  -9.396  1.00  0.75           C  
ATOM    177  OE1 GLN A  13      28.872  29.132  -9.390  1.00  0.75           O  
ATOM    178  NE2 GLN A  13      31.080  28.741  -9.541  1.00  0.75           N  
ATOM    179  H   GLN A  13      25.803  25.491  -8.646  1.00  0.75           H  
ATOM    180  HA  GLN A  13      28.252  24.566  -9.928  1.00  0.75           H  
ATOM    181 1HB  GLN A  13      27.560  26.974  -9.811  1.00  0.75           H  
ATOM    182 2HB  GLN A  13      27.834  26.933  -8.074  1.00  0.75           H  
ATOM    183 1HG  GLN A  13      30.170  26.518  -8.373  1.00  0.75           H  
ATOM    184 2HG  GLN A  13      29.960  26.343 -10.138  1.00  0.75           H  
ATOM    185 1HE2 GLN A  13      31.289  29.714  -9.648  1.00  0.75           H  
ATOM    186 2HE2 GLN A  13      31.818  28.066  -9.535  1.00  0.75           H  
ATOM    187  N   ALA A  14      29.699  23.712  -8.091  1.00  0.74           N  
ATOM    188  CA  ALA A  14      30.462  23.083  -7.027  1.00  0.74           C  
ATOM    189  C   ALA A  14      30.781  24.142  -5.979  1.00  0.74           C  
ATOM    190  O   ALA A  14      31.110  25.283  -6.308  1.00  0.74           O  
ATOM    191  CB  ALA A  14      31.731  22.442  -7.576  1.00  0.74           C  
ATOM    192  H   ALA A  14      30.033  23.663  -9.046  1.00  0.74           H  
ATOM    193  HA  ALA A  14      29.846  22.314  -6.559  1.00  0.74           H  
ATOM    194 1HB  ALA A  14      32.274  21.980  -6.754  1.00  0.74           H  
ATOM    195 2HB  ALA A  14      31.464  21.684  -8.317  1.00  0.74           H  
ATOM    196 3HB  ALA A  14      32.351  23.202  -8.044  1.00  0.74           H  
ATOM    197  N   GLY A  15      30.674  23.751  -4.718  1.00  0.71           N  
ATOM    198  CA  GLY A  15      30.882  24.613  -3.568  1.00  0.71           C  
ATOM    199  C   GLY A  15      29.554  25.183  -3.057  1.00  0.71           C  
ATOM    200  O   GLY A  15      29.492  25.714  -1.945  1.00  0.71           O  
ATOM    201  H   GLY A  15      30.440  22.784  -4.538  1.00  0.71           H  
ATOM    202 1HA  GLY A  15      31.366  24.041  -2.776  1.00  0.71           H  
ATOM    203 2HA  GLY A  15      31.553  25.427  -3.839  1.00  0.71           H  
ATOM    204  N   GLY A  16      28.488  25.030  -3.850  1.00  0.68           N  
ATOM    205  CA  GLY A  16      27.159  25.516  -3.500  1.00  0.68           C  
ATOM    206  C   GLY A  16      26.347  24.471  -2.744  1.00  0.68           C  
ATOM    207  O   GLY A  16      26.909  23.555  -2.124  1.00  0.68           O  
ATOM    208  H   GLY A  16      28.598  24.605  -4.772  1.00  0.68           H  
ATOM    209 1HA  GLY A  16      27.247  26.420  -2.899  1.00  0.68           H  
ATOM    210 2HA  GLY A  16      26.633  25.791  -4.415  1.00  0.68           H  
ATOM    211  N   SER A  17      25.017  24.599  -2.796  1.00  0.64           N  
ATOM    212  CA  SER A  17      24.160  23.681  -2.051  1.00  0.64           C  
ATOM    213  C   SER A  17      22.843  23.369  -2.747  1.00  0.64           C  
ATOM    214  O   SER A  17      22.342  24.155  -3.554  1.00  0.64           O  
ATOM    215  CB  SER A  17      23.843  24.283  -0.696  1.00  0.64           C  
ATOM    216  OG  SER A  17      23.101  25.465  -0.837  1.00  0.64           O  
ATOM    217  H   SER A  17      24.606  25.348  -3.334  1.00  0.64           H  
ATOM    218  HA  SER A  17      24.699  22.745  -1.911  1.00  0.64           H  
ATOM    219 1HB  SER A  17      23.276  23.560  -0.107  1.00  0.64           H  
ATOM    220 2HB  SER A  17      24.767  24.488  -0.159  1.00  0.64           H  
ATOM    221  HG  SER A  17      22.296  25.213  -1.293  1.00  0.64           H  
ATOM    222  N   LEU A  18      22.297  22.207  -2.392  1.00  0.62           N  
ATOM    223  CA  LEU A  18      21.008  21.698  -2.860  1.00  0.62           C  
ATOM    224  C   LEU A  18      20.141  21.082  -1.782  1.00  0.62           C  
ATOM    225  O   LEU A  18      20.597  20.776  -0.679  1.00  0.62           O  
ATOM    226  CB  LEU A  18      21.172  20.659  -3.961  1.00  0.62           C  
ATOM    227  CG  LEU A  18      21.746  21.147  -5.252  1.00  0.62           C  
ATOM    228  CD1 LEU A  18      22.034  19.989  -6.095  1.00  0.62           C  
ATOM    229  CD2 LEU A  18      20.743  22.066  -5.911  1.00  0.62           C  
ATOM    230  H   LEU A  18      22.826  21.645  -1.723  1.00  0.62           H  
ATOM    231  HA  LEU A  18      20.457  22.538  -3.279  1.00  0.62           H  
ATOM    232 1HB  LEU A  18      21.816  19.883  -3.609  1.00  0.62           H  
ATOM    233 2HB  LEU A  18      20.200  20.216  -4.180  1.00  0.62           H  
ATOM    234  HG  LEU A  18      22.669  21.676  -5.083  1.00  0.62           H  
ATOM    235 1HD1 LEU A  18      22.440  20.307  -7.049  1.00  0.62           H  
ATOM    236 2HD1 LEU A  18      22.754  19.360  -5.579  1.00  0.62           H  
ATOM    237 3HD1 LEU A  18      21.131  19.435  -6.274  1.00  0.62           H  
ATOM    238 1HD2 LEU A  18      21.112  22.424  -6.863  1.00  0.62           H  
ATOM    239 2HD2 LEU A  18      19.819  21.525  -6.075  1.00  0.62           H  
ATOM    240 3HD2 LEU A  18      20.551  22.917  -5.259  1.00  0.62           H  
ATOM    241  N   ARG A  19      18.872  20.894  -2.114  1.00  0.61           N  
ATOM    242  CA  ARG A  19      17.982  20.174  -1.221  1.00  0.61           C  
ATOM    243  C   ARG A  19      17.121  19.198  -2.023  1.00  0.61           C  
ATOM    244  O   ARG A  19      16.605  19.539  -3.100  1.00  0.61           O  
ATOM    245  CB  ARG A  19      17.085  21.127  -0.423  1.00  0.61           C  
ATOM    246  CG  ARG A  19      16.179  20.436   0.604  1.00  0.61           C  
ATOM    247  CD  ARG A  19      15.340  21.398   1.373  1.00  0.61           C  
ATOM    248  NE  ARG A  19      16.122  22.270   2.248  1.00  0.61           N  
ATOM    249  CZ  ARG A  19      15.593  23.264   2.995  1.00  0.61           C  
ATOM    250  NH1 ARG A  19      14.295  23.493   2.972  1.00  0.61           N  
ATOM    251  NH2 ARG A  19      16.381  24.006   3.749  1.00  0.61           N  
ATOM    252  H   ARG A  19      18.533  21.217  -3.010  1.00  0.61           H  
ATOM    253  HA  ARG A  19      18.581  19.601  -0.515  1.00  0.61           H  
ATOM    254 1HB  ARG A  19      17.707  21.839   0.118  1.00  0.61           H  
ATOM    255 2HB  ARG A  19      16.449  21.691  -1.101  1.00  0.61           H  
ATOM    256 1HG  ARG A  19      15.510  19.742   0.097  1.00  0.61           H  
ATOM    257 2HG  ARG A  19      16.802  19.880   1.311  1.00  0.61           H  
ATOM    258 1HD  ARG A  19      14.784  22.023   0.678  1.00  0.61           H  
ATOM    259 2HD  ARG A  19      14.643  20.842   1.994  1.00  0.61           H  
ATOM    260  HE  ARG A  19      17.146  22.139   2.293  1.00  0.61           H  
ATOM    261 1HH1 ARG A  19      13.693  22.927   2.392  1.00  0.61           H  
ATOM    262 2HH1 ARG A  19      13.903  24.237   3.532  1.00  0.61           H  
ATOM    263 1HH2 ARG A  19      17.380  23.821   3.760  1.00  0.61           H  
ATOM    264 2HH2 ARG A  19      15.994  24.749   4.309  1.00  0.61           H  
ATOM    265  N   LEU A  20      17.004  17.984  -1.491  1.00  0.61           N  
ATOM    266  CA  LEU A  20      16.143  16.941  -2.033  1.00  0.61           C  
ATOM    267  C   LEU A  20      14.972  16.718  -1.084  1.00  0.61           C  
ATOM    268  O   LEU A  20      15.122  16.826   0.137  1.00  0.61           O  
ATOM    269  CB  LEU A  20      16.912  15.634  -2.223  1.00  0.61           C  
ATOM    270  CG  LEU A  20      18.097  15.671  -3.132  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      18.813  14.355  -3.108  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      17.623  15.919  -4.473  1.00  0.61           C  
ATOM    273  H   LEU A  20      17.528  17.784  -0.640  1.00  0.61           H  
ATOM    274  HA  LEU A  20      15.752  17.265  -2.997  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      17.236  15.274  -1.258  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      16.221  14.913  -2.647  1.00  0.61           H  
ATOM    277  HG  LEU A  20      18.763  16.454  -2.822  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      19.658  14.394  -3.788  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      19.159  14.147  -2.109  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      18.132  13.576  -3.426  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      18.459  15.952  -5.164  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      16.943  15.122  -4.753  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      17.096  16.852  -4.473  1.00  0.61           H  
ATOM    284  N   SER A  21      13.826  16.348  -1.635  1.00  0.63           N  
ATOM    285  CA  SER A  21      12.642  16.085  -0.818  1.00  0.63           C  
ATOM    286  C   SER A  21      11.895  14.829  -1.226  1.00  0.63           C  
ATOM    287  O   SER A  21      11.504  14.682  -2.382  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.711  17.267  -0.920  1.00  0.63           C  
ATOM    289  OG  SER A  21      10.530  17.037  -0.240  1.00  0.63           O  
ATOM    290  H   SER A  21      13.765  16.303  -2.653  1.00  0.63           H  
ATOM    291  HA  SER A  21      12.954  15.965   0.220  1.00  0.63           H  
ATOM    292 1HB  SER A  21      12.205  18.141  -0.514  1.00  0.63           H  
ATOM    293 2HB  SER A  21      11.498  17.473  -1.970  1.00  0.63           H  
ATOM    294  HG  SER A  21      10.782  16.611   0.587  1.00  0.63           H  
ATOM    295  N   CYS A  22      11.742  13.912  -0.267  1.00  0.67           N  
ATOM    296  CA  CYS A  22      11.090  12.617  -0.456  1.00  0.67           C  
ATOM    297  C   CYS A  22       9.741  12.534   0.233  1.00  0.67           C  
ATOM    298  O   CYS A  22       9.662  12.518   1.463  1.00  0.67           O  
ATOM    299  CB  CYS A  22      11.972  11.511   0.092  1.00  0.67           C  
ATOM    300  SG  CYS A  22      11.297   9.861  -0.026  1.00  0.67           S  
ATOM    301  H   CYS A  22      12.104  14.127   0.653  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.945  12.456  -1.523  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      12.906  11.519  -0.445  1.00  0.67           H  
ATOM    304 2HB  CYS A  22      12.198  11.711   1.141  1.00  0.67           H  
ATOM    305  N   ALA A  23       8.684  12.489  -0.558  1.00  0.74           N  
ATOM    306  CA  ALA A  23       7.345  12.422  -0.005  1.00  0.74           C  
ATOM    307  C   ALA A  23       6.896  10.979  -0.012  1.00  0.74           C  
ATOM    308  O   ALA A  23       7.244  10.226  -0.926  1.00  0.74           O  
ATOM    309  CB  ALA A  23       6.392  13.284  -0.800  1.00  0.74           C  
ATOM    310  H   ALA A  23       8.817  12.492  -1.569  1.00  0.74           H  
ATOM    311  HA  ALA A  23       7.367  12.772   1.026  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.397  13.217  -0.360  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       6.736  14.320  -0.769  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       6.364  12.936  -1.832  1.00  0.74           H  
ATOM    315  N   ALA A  24       6.077  10.586   0.954  1.00  0.84           N  
ATOM    316  CA  ALA A  24       5.598   9.211   0.924  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.147   9.073   1.335  1.00  0.84           C  
ATOM    318  O   ALA A  24       3.661   9.775   2.221  1.00  0.84           O  
ATOM    319  CB  ALA A  24       6.455   8.369   1.851  1.00  0.84           C  
ATOM    320  H   ALA A  24       5.848  11.219   1.725  1.00  0.84           H  
ATOM    321  HA  ALA A  24       5.688   8.843  -0.093  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       6.126   7.331   1.808  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       7.493   8.439   1.531  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       6.353   8.745   2.852  1.00  0.84           H  
ATOM    325  N   SER A  25       3.465   8.107   0.722  1.00  0.97           N  
ATOM    326  CA  SER A  25       2.093   7.809   1.124  1.00  0.97           C  
ATOM    327  C   SER A  25       1.675   6.365   0.850  1.00  0.97           C  
ATOM    328  O   SER A  25       2.192   5.708  -0.056  1.00  0.97           O  
ATOM    329  CB  SER A  25       1.143   8.763   0.424  1.00  0.97           C  
ATOM    330  OG  SER A  25       1.144   8.563  -0.961  1.00  0.97           O  
ATOM    331  H   SER A  25       3.923   7.596  -0.037  1.00  0.97           H  
ATOM    332  HA  SER A  25       2.016   7.979   2.199  1.00  0.97           H  
ATOM    333 1HB  SER A  25       0.137   8.616   0.812  1.00  0.97           H  
ATOM    334 2HB  SER A  25       1.430   9.790   0.646  1.00  0.97           H  
ATOM    335  HG  SER A  25       0.925   7.638  -1.098  1.00  0.97           H  
ATOM    336  N   GLY A  26       0.670   5.900   1.599  1.00  1.11           N  
ATOM    337  CA  GLY A  26       0.146   4.532   1.470  1.00  1.11           C  
ATOM    338  C   GLY A  26       0.415   3.695   2.736  1.00  1.11           C  
ATOM    339  O   GLY A  26      -0.043   2.556   2.864  1.00  1.11           O  
ATOM    340  H   GLY A  26       0.266   6.505   2.302  1.00  1.11           H  
ATOM    341 1HA  GLY A  26      -0.927   4.573   1.283  1.00  1.11           H  
ATOM    342 2HA  GLY A  26       0.597   4.051   0.608  1.00  1.11           H  
ATOM    343  N   LEU A  27       1.118   4.298   3.689  1.00  1.23           N  
ATOM    344  CA  LEU A  27       1.445   3.689   4.975  1.00  1.23           C  
ATOM    345  C   LEU A  27       1.578   4.730   6.073  1.00  1.23           C  
ATOM    346  O   LEU A  27       1.660   5.938   5.816  1.00  1.23           O  
ATOM    347  CB  LEU A  27       2.750   2.886   4.913  1.00  1.23           C  
ATOM    348  CG  LEU A  27       3.960   3.622   4.341  1.00  1.23           C  
ATOM    349  CD1 LEU A  27       4.386   4.719   5.206  1.00  1.23           C  
ATOM    350  CD2 LEU A  27       5.115   2.632   4.230  1.00  1.23           C  
ATOM    351  H   LEU A  27       1.461   5.223   3.501  1.00  1.23           H  
ATOM    352  HA  LEU A  27       0.637   3.010   5.248  1.00  1.23           H  
ATOM    353 1HB  LEU A  27       3.008   2.554   5.913  1.00  1.23           H  
ATOM    354 2HB  LEU A  27       2.581   2.005   4.293  1.00  1.23           H  
ATOM    355  HG  LEU A  27       3.698   4.037   3.394  1.00  1.23           H  
ATOM    356 1HD1 LEU A  27       5.252   5.213   4.769  1.00  1.23           H  
ATOM    357 2HD1 LEU A  27       3.574   5.427   5.294  1.00  1.23           H  
ATOM    358 3HD1 LEU A  27       4.642   4.334   6.174  1.00  1.23           H  
ATOM    359 1HD2 LEU A  27       5.991   3.130   3.826  1.00  1.23           H  
ATOM    360 2HD2 LEU A  27       5.336   2.273   5.195  1.00  1.23           H  
ATOM    361 3HD2 LEU A  27       4.845   1.793   3.596  1.00  1.23           H  
ATOM    362  N   THR A  28       1.659   4.263   7.312  1.00  1.31           N  
ATOM    363  CA  THR A  28       1.826   5.173   8.427  1.00  1.31           C  
ATOM    364  C   THR A  28       3.245   5.680   8.532  1.00  1.31           C  
ATOM    365  O   THR A  28       4.010   5.232   9.376  1.00  1.31           O  
ATOM    366  CB  THR A  28       1.465   4.505   9.753  1.00  1.31           C  
ATOM    367  OG1 THR A  28       0.098   4.080   9.727  1.00  1.31           O  
ATOM    368  CG2 THR A  28       1.698   5.482  10.897  1.00  1.31           C  
ATOM    369  H   THR A  28       1.592   3.269   7.480  1.00  1.31           H  
ATOM    370  HA  THR A  28       1.169   6.030   8.276  1.00  1.31           H  
ATOM    371  HB  THR A  28       2.101   3.631   9.901  1.00  1.31           H  
ATOM    372  HG1 THR A  28      -0.474   4.849   9.646  1.00  1.31           H  
ATOM    373 1HG2 THR A  28       1.450   5.005  11.840  1.00  1.31           H  
ATOM    374 2HG2 THR A  28       2.743   5.787  10.908  1.00  1.31           H  
ATOM    375 3HG2 THR A  28       1.069   6.359  10.760  1.00  1.31           H  
ATOM    376  N   PHE A  29       3.550   6.683   7.729  1.00  1.33           N  
ATOM    377  CA  PHE A  29       4.885   7.266   7.569  1.00  1.33           C  
ATOM    378  C   PHE A  29       5.644   7.464   8.861  1.00  1.33           C  
ATOM    379  O   PHE A  29       6.824   7.120   8.949  1.00  1.33           O  
ATOM    380  CB  PHE A  29       4.734   8.606   6.864  1.00  1.33           C  
ATOM    381  CG  PHE A  29       5.955   9.447   6.744  1.00  1.33           C  
ATOM    382  CD1 PHE A  29       6.868   9.278   5.728  1.00  1.33           C  
ATOM    383  CD2 PHE A  29       6.166  10.459   7.664  1.00  1.33           C  
ATOM    384  CE1 PHE A  29       7.959  10.117   5.633  1.00  1.33           C  
ATOM    385  CE2 PHE A  29       7.243  11.280   7.564  1.00  1.33           C  
ATOM    386  CZ  PHE A  29       8.130  11.117   6.555  1.00  1.33           C  
ATOM    387  H   PHE A  29       2.805   6.966   7.093  1.00  1.33           H  
ATOM    388  HA  PHE A  29       5.475   6.602   6.941  1.00  1.33           H  
ATOM    389 1HB  PHE A  29       4.352   8.431   5.856  1.00  1.33           H  
ATOM    390 2HB  PHE A  29       3.980   9.196   7.384  1.00  1.33           H  
ATOM    391  HD1 PHE A  29       6.713   8.488   5.005  1.00  1.33           H  
ATOM    392  HD2 PHE A  29       5.445  10.608   8.473  1.00  1.33           H  
ATOM    393  HE1 PHE A  29       8.673  10.000   4.826  1.00  1.33           H  
ATOM    394  HE2 PHE A  29       7.387  12.075   8.282  1.00  1.33           H  
ATOM    395  HZ  PHE A  29       8.961  11.789   6.488  1.00  1.33           H  
ATOM    396  N   SER A  30       4.972   7.981   9.875  1.00  1.28           N  
ATOM    397  CA  SER A  30       5.610   8.283  11.146  1.00  1.28           C  
ATOM    398  C   SER A  30       6.213   7.056  11.855  1.00  1.28           C  
ATOM    399  O   SER A  30       6.974   7.218  12.800  1.00  1.28           O  
ATOM    400  CB  SER A  30       4.621   8.968  12.063  1.00  1.28           C  
ATOM    401  OG  SER A  30       3.582   8.105  12.422  1.00  1.28           O  
ATOM    402  H   SER A  30       3.996   8.201   9.744  1.00  1.28           H  
ATOM    403  HA  SER A  30       6.425   8.984  10.948  1.00  1.28           H  
ATOM    404 1HB  SER A  30       5.142   9.307  12.958  1.00  1.28           H  
ATOM    405 2HB  SER A  30       4.214   9.850  11.568  1.00  1.28           H  
ATOM    406  HG  SER A  30       4.009   7.277  12.662  1.00  1.28           H  
ATOM    407  N   LYS A  31       5.835   5.837  11.456  1.00  1.18           N  
ATOM    408  CA  LYS A  31       6.376   4.623  12.067  1.00  1.18           C  
ATOM    409  C   LYS A  31       7.476   3.931  11.248  1.00  1.18           C  
ATOM    410  O   LYS A  31       7.900   2.831  11.602  1.00  1.18           O  
ATOM    411  CB  LYS A  31       5.266   3.622  12.344  1.00  1.18           C  
ATOM    412  CG  LYS A  31       4.273   4.064  13.407  1.00  1.18           C  
ATOM    413  CD  LYS A  31       3.229   2.985  13.671  1.00  1.18           C  
ATOM    414  CE  LYS A  31       2.236   3.417  14.744  1.00  1.18           C  
ATOM    415  NZ  LYS A  31       1.194   2.378  14.987  1.00  1.18           N  
ATOM    416  H   LYS A  31       5.189   5.741  10.676  1.00  1.18           H  
ATOM    417  HA  LYS A  31       6.814   4.904  13.022  1.00  1.18           H  
ATOM    418 1HB  LYS A  31       4.703   3.457  11.419  1.00  1.18           H  
ATOM    419 2HB  LYS A  31       5.692   2.669  12.639  1.00  1.18           H  
ATOM    420 1HG  LYS A  31       4.811   4.278  14.332  1.00  1.18           H  
ATOM    421 2HG  LYS A  31       3.774   4.972  13.082  1.00  1.18           H  
ATOM    422 1HD  LYS A  31       2.687   2.771  12.747  1.00  1.18           H  
ATOM    423 2HD  LYS A  31       3.727   2.072  13.999  1.00  1.18           H  
ATOM    424 1HE  LYS A  31       2.773   3.603  15.673  1.00  1.18           H  
ATOM    425 2HE  LYS A  31       1.748   4.339  14.427  1.00  1.18           H  
ATOM    426 1HZ  LYS A  31       0.556   2.700  15.702  1.00  1.18           H  
ATOM    427 2HZ  LYS A  31       0.683   2.208  14.130  1.00  1.18           H  
ATOM    428 3HZ  LYS A  31       1.636   1.522  15.291  1.00  1.18           H  
ATOM    429  N   TYR A  32       7.921   4.545  10.151  1.00  1.07           N  
ATOM    430  CA  TYR A  32       8.950   3.934   9.297  1.00  1.07           C  
ATOM    431  C   TYR A  32      10.221   4.771   9.258  1.00  1.07           C  
ATOM    432  O   TYR A  32      10.155   6.004   9.233  1.00  1.07           O  
ATOM    433  CB  TYR A  32       8.382   3.795   7.881  1.00  1.07           C  
ATOM    434  CG  TYR A  32       7.253   2.799   7.794  1.00  1.07           C  
ATOM    435  CD1 TYR A  32       6.026   3.151   8.267  1.00  1.07           C  
ATOM    436  CD2 TYR A  32       7.436   1.570   7.213  1.00  1.07           C  
ATOM    437  CE1 TYR A  32       4.963   2.277   8.214  1.00  1.07           C  
ATOM    438  CE2 TYR A  32       6.377   0.674   7.143  1.00  1.07           C  
ATOM    439  CZ  TYR A  32       5.143   1.026   7.651  1.00  1.07           C  
ATOM    440  OH  TYR A  32       4.090   0.140   7.585  1.00  1.07           O  
ATOM    441  H   TYR A  32       7.532   5.451   9.883  1.00  1.07           H  
ATOM    442  HA  TYR A  32       9.208   2.948   9.691  1.00  1.07           H  
ATOM    443 1HB  TYR A  32       8.012   4.766   7.539  1.00  1.07           H  
ATOM    444 2HB  TYR A  32       9.177   3.479   7.201  1.00  1.07           H  
ATOM    445  HD1 TYR A  32       5.910   4.130   8.701  1.00  1.07           H  
ATOM    446  HD2 TYR A  32       8.413   1.300   6.811  1.00  1.07           H  
ATOM    447  HE1 TYR A  32       3.995   2.574   8.611  1.00  1.07           H  
ATOM    448  HE2 TYR A  32       6.514  -0.303   6.686  1.00  1.07           H  
ATOM    449  HH  TYR A  32       4.381  -0.673   7.163  1.00  1.07           H  
ATOM    450  N   ALA A  33      11.387   4.115   9.247  1.00  0.96           N  
ATOM    451  CA  ALA A  33      12.641   4.863   9.144  1.00  0.96           C  
ATOM    452  C   ALA A  33      12.831   5.204   7.688  1.00  0.96           C  
ATOM    453  O   ALA A  33      12.303   4.503   6.818  1.00  0.96           O  
ATOM    454  CB  ALA A  33      13.828   4.094   9.696  1.00  0.96           C  
ATOM    455  H   ALA A  33      11.404   3.093   9.256  1.00  0.96           H  
ATOM    456  HA  ALA A  33      12.547   5.795   9.702  1.00  0.96           H  
ATOM    457 1HB  ALA A  33      14.735   4.697   9.590  1.00  0.96           H  
ATOM    458 2HB  ALA A  33      13.671   3.874  10.749  1.00  0.96           H  
ATOM    459 3HB  ALA A  33      13.953   3.160   9.151  1.00  0.96           H  
ATOM    460  N   MET A  34      13.586   6.255   7.402  1.00  0.87           N  
ATOM    461  CA  MET A  34      13.793   6.610   6.001  1.00  0.87           C  
ATOM    462  C   MET A  34      15.170   7.151   5.739  1.00  0.87           C  
ATOM    463  O   MET A  34      15.780   7.791   6.596  1.00  0.87           O  
ATOM    464  CB  MET A  34      12.708   7.585   5.548  1.00  0.87           C  
ATOM    465  CG  MET A  34      12.721   8.035   4.085  1.00  0.87           C  
ATOM    466  SD  MET A  34      11.269   9.015   3.663  1.00  0.87           S  
ATOM    467  CE  MET A  34      10.056   7.739   3.505  1.00  0.87           C  
ATOM    468  H   MET A  34      14.012   6.803   8.156  1.00  0.87           H  
ATOM    469  HA  MET A  34      13.698   5.704   5.416  1.00  0.87           H  
ATOM    470 1HB  MET A  34      11.729   7.152   5.747  1.00  0.87           H  
ATOM    471 2HB  MET A  34      12.811   8.467   6.137  1.00  0.87           H  
ATOM    472 1HG  MET A  34      13.608   8.635   3.881  1.00  0.87           H  
ATOM    473 2HG  MET A  34      12.732   7.185   3.433  1.00  0.87           H  
ATOM    474 1HE  MET A  34       9.103   8.180   3.246  1.00  0.87           H  
ATOM    475 2HE  MET A  34      10.363   7.055   2.723  1.00  0.87           H  
ATOM    476 3HE  MET A  34       9.966   7.200   4.449  1.00  0.87           H  
ATOM    477  N   GLY A  35      15.682   6.890   4.556  1.00  0.80           N  
ATOM    478  CA  GLY A  35      16.986   7.421   4.248  1.00  0.80           C  
ATOM    479  C   GLY A  35      17.280   7.524   2.782  1.00  0.80           C  
ATOM    480  O   GLY A  35      16.441   7.239   1.927  1.00  0.80           O  
ATOM    481  H   GLY A  35      15.149   6.329   3.890  1.00  0.80           H  
ATOM    482 1HA  GLY A  35      17.078   8.412   4.688  1.00  0.80           H  
ATOM    483 2HA  GLY A  35      17.744   6.795   4.715  1.00  0.80           H  
ATOM    484  N   TRP A  36      18.501   7.944   2.506  1.00  0.75           N  
ATOM    485  CA  TRP A  36      18.952   8.205   1.171  1.00  0.75           C  
ATOM    486  C   TRP A  36      20.204   7.445   0.794  1.00  0.75           C  
ATOM    487  O   TRP A  36      21.139   7.296   1.598  1.00  0.75           O  
ATOM    488  CB  TRP A  36      19.233   9.684   1.068  1.00  0.75           C  
ATOM    489  CG  TRP A  36      18.029  10.534   1.276  1.00  0.75           C  
ATOM    490  CD1 TRP A  36      17.518  10.873   2.470  1.00  0.75           C  
ATOM    491  CD2 TRP A  36      17.221  11.199   0.295  1.00  0.75           C  
ATOM    492  NE1 TRP A  36      16.440  11.686   2.317  1.00  0.75           N  
ATOM    493  CE2 TRP A  36      16.244  11.911   0.997  1.00  0.75           C  
ATOM    494  CE3 TRP A  36      17.249  11.261  -1.086  1.00  0.75           C  
ATOM    495  CZ2 TRP A  36      15.304  12.680   0.362  1.00  0.75           C  
ATOM    496  CZ3 TRP A  36      16.303  12.031  -1.721  1.00  0.75           C  
ATOM    497  CH2 TRP A  36      15.355  12.724  -1.021  1.00  0.75           C  
ATOM    498  H   TRP A  36      19.123   8.124   3.275  1.00  0.75           H  
ATOM    499  HA  TRP A  36      18.155   7.937   0.497  1.00  0.75           H  
ATOM    500 1HB  TRP A  36      19.982   9.962   1.813  1.00  0.75           H  
ATOM    501 2HB  TRP A  36      19.649   9.904   0.084  1.00  0.75           H  
ATOM    502  HD1 TRP A  36      17.916  10.531   3.403  1.00  0.75           H  
ATOM    503  HE1 TRP A  36      15.887  12.067   3.062  1.00  0.75           H  
ATOM    504  HE3 TRP A  36      17.999  10.712  -1.653  1.00  0.75           H  
ATOM    505  HZ2 TRP A  36      14.543  13.240   0.910  1.00  0.75           H  
ATOM    506  HZ3 TRP A  36      16.330  12.078  -2.806  1.00  0.75           H  
ATOM    507  HH2 TRP A  36      14.624  13.321  -1.568  1.00  0.75           H  
ATOM    508  N   PHE A  37      20.215   7.056  -0.475  1.00  0.73           N  
ATOM    509  CA  PHE A  37      21.276   6.336  -1.152  1.00  0.73           C  
ATOM    510  C   PHE A  37      21.683   7.061  -2.424  1.00  0.73           C  
ATOM    511  O   PHE A  37      20.900   7.817  -3.004  1.00  0.73           O  
ATOM    512  CB  PHE A  37      20.776   4.947  -1.471  1.00  0.73           C  
ATOM    513  CG  PHE A  37      20.431   4.198  -0.235  1.00  0.73           C  
ATOM    514  CD1 PHE A  37      19.202   4.391   0.378  1.00  0.73           C  
ATOM    515  CD2 PHE A  37      21.301   3.279   0.306  1.00  0.73           C  
ATOM    516  CE1 PHE A  37      18.877   3.712   1.507  1.00  0.73           C  
ATOM    517  CE2 PHE A  37      20.964   2.581   1.445  1.00  0.73           C  
ATOM    518  CZ  PHE A  37      19.746   2.806   2.050  1.00  0.73           C  
ATOM    519  H   PHE A  37      19.366   7.236  -1.007  1.00  0.73           H  
ATOM    520  HA  PHE A  37      22.135   6.279  -0.489  1.00  0.73           H  
ATOM    521 1HB  PHE A  37      19.907   5.010  -2.114  1.00  0.73           H  
ATOM    522 2HB  PHE A  37      21.549   4.414  -1.988  1.00  0.73           H  
ATOM    523  HD1 PHE A  37      18.490   5.109  -0.049  1.00  0.73           H  
ATOM    524  HD2 PHE A  37      22.264   3.109  -0.178  1.00  0.73           H  
ATOM    525  HE1 PHE A  37      17.931   3.892   1.964  1.00  0.73           H  
ATOM    526  HE2 PHE A  37      21.657   1.857   1.869  1.00  0.73           H  
ATOM    527  HZ  PHE A  37      19.474   2.262   2.953  1.00  0.73           H  
ATOM    528  N   ARG A  38      22.901   6.824  -2.877  1.00  0.73           N  
ATOM    529  CA  ARG A  38      23.407   7.494  -4.060  1.00  0.73           C  
ATOM    530  C   ARG A  38      24.056   6.584  -5.105  1.00  0.73           C  
ATOM    531  O   ARG A  38      24.854   5.698  -4.786  1.00  0.73           O  
ATOM    532  CB  ARG A  38      24.391   8.533  -3.584  1.00  0.73           C  
ATOM    533  CG  ARG A  38      24.964   9.352  -4.584  1.00  0.73           C  
ATOM    534  CD  ARG A  38      25.789  10.432  -4.001  1.00  0.73           C  
ATOM    535  NE  ARG A  38      27.003  10.011  -3.382  1.00  0.73           N  
ATOM    536  CZ  ARG A  38      27.809  10.886  -2.752  1.00  0.73           C  
ATOM    537  NH1 ARG A  38      27.454  12.151  -2.703  1.00  0.73           N  
ATOM    538  NH2 ARG A  38      28.947  10.501  -2.204  1.00  0.73           N  
ATOM    539  H   ARG A  38      23.500   6.199  -2.357  1.00  0.73           H  
ATOM    540  HA  ARG A  38      22.575   8.005  -4.543  1.00  0.73           H  
ATOM    541 1HB  ARG A  38      23.870   9.206  -2.922  1.00  0.73           H  
ATOM    542 2HB  ARG A  38      25.192   8.057  -3.017  1.00  0.73           H  
ATOM    543 1HG  ARG A  38      25.568   8.758  -5.270  1.00  0.73           H  
ATOM    544 2HG  ARG A  38      24.128   9.803  -5.108  1.00  0.73           H  
ATOM    545 1HD  ARG A  38      26.038  11.172  -4.763  1.00  0.73           H  
ATOM    546 2HD  ARG A  38      25.216  10.894  -3.228  1.00  0.73           H  
ATOM    547  HE  ARG A  38      27.274   9.040  -3.430  1.00  0.73           H  
ATOM    548 1HH1 ARG A  38      26.583  12.474  -3.131  1.00  0.73           H  
ATOM    549 2HH1 ARG A  38      28.070  12.853  -2.280  1.00  0.73           H  
ATOM    550 1HH2 ARG A  38      29.231   9.536  -2.249  1.00  0.73           H  
ATOM    551 2HH2 ARG A  38      29.539  11.184  -1.747  1.00  0.73           H  
ATOM    552  N   GLN A  39      23.673   6.791  -6.369  1.00  0.76           N  
ATOM    553  CA  GLN A  39      24.221   6.045  -7.501  1.00  0.76           C  
ATOM    554  C   GLN A  39      24.874   6.914  -8.565  1.00  0.76           C  
ATOM    555  O   GLN A  39      24.192   7.467  -9.435  1.00  0.76           O  
ATOM    556  CB  GLN A  39      23.137   5.208  -8.180  1.00  0.76           C  
ATOM    557  CG  GLN A  39      22.618   4.085  -7.368  1.00  0.76           C  
ATOM    558  CD  GLN A  39      21.496   3.336  -8.024  1.00  0.76           C  
ATOM    559  OE1 GLN A  39      20.405   3.267  -7.453  1.00  0.76           O  
ATOM    560  NE2 GLN A  39      21.737   2.776  -9.202  1.00  0.76           N  
ATOM    561  H   GLN A  39      22.968   7.503  -6.561  1.00  0.76           H  
ATOM    562  HA  GLN A  39      24.987   5.367  -7.123  1.00  0.76           H  
ATOM    563 1HB  GLN A  39      22.298   5.855  -8.442  1.00  0.76           H  
ATOM    564 2HB  GLN A  39      23.536   4.795  -9.107  1.00  0.76           H  
ATOM    565 1HG  GLN A  39      23.436   3.392  -7.251  1.00  0.76           H  
ATOM    566 2HG  GLN A  39      22.280   4.459  -6.406  1.00  0.76           H  
ATOM    567 1HE2 GLN A  39      21.019   2.266  -9.678  1.00  0.76           H  
ATOM    568 2HE2 GLN A  39      22.649   2.863  -9.621  1.00  0.76           H  
ATOM    569  N   ALA A  40      26.190   7.055  -8.488  1.00  0.79           N  
ATOM    570  CA  ALA A  40      26.905   7.815  -9.497  1.00  0.79           C  
ATOM    571  C   ALA A  40      26.943   6.925 -10.730  1.00  0.79           C  
ATOM    572  O   ALA A  40      26.883   5.703 -10.567  1.00  0.79           O  
ATOM    573  CB  ALA A  40      28.296   8.182  -9.039  1.00  0.79           C  
ATOM    574  H   ALA A  40      26.699   6.600  -7.741  1.00  0.79           H  
ATOM    575  HA  ALA A  40      26.355   8.720  -9.701  1.00  0.79           H  
ATOM    576 1HB  ALA A  40      28.809   8.738  -9.820  1.00  0.79           H  
ATOM    577 2HB  ALA A  40      28.235   8.799  -8.139  1.00  0.79           H  
ATOM    578 3HB  ALA A  40      28.836   7.282  -8.829  1.00  0.79           H  
ATOM    579  N   PRO A  41      26.984   7.449 -11.956  1.00  0.83           N  
ATOM    580  CA  PRO A  41      27.114   6.638 -13.143  1.00  0.83           C  
ATOM    581  C   PRO A  41      28.329   5.735 -13.023  1.00  0.83           C  
ATOM    582  O   PRO A  41      29.412   6.185 -12.651  1.00  0.83           O  
ATOM    583  CB  PRO A  41      27.306   7.693 -14.236  1.00  0.83           C  
ATOM    584  CG  PRO A  41      26.578   8.920 -13.700  1.00  0.83           C  
ATOM    585  CD  PRO A  41      26.840   8.901 -12.201  1.00  0.83           C  
ATOM    586  HA  PRO A  41      26.194   6.054 -13.294  1.00  0.83           H  
ATOM    587 1HB  PRO A  41      28.379   7.868 -14.404  1.00  0.83           H  
ATOM    588 2HB  PRO A  41      26.889   7.328 -15.186  1.00  0.83           H  
ATOM    589 1HG  PRO A  41      26.958   9.832 -14.188  1.00  0.83           H  
ATOM    590 2HG  PRO A  41      25.506   8.856 -13.940  1.00  0.83           H  
ATOM    591 1HD  PRO A  41      27.757   9.446 -11.938  1.00  0.83           H  
ATOM    592 2HD  PRO A  41      25.950   9.308 -11.708  1.00  0.83           H  
ATOM    593  N   GLY A  42      28.151   4.464 -13.362  1.00  0.86           N  
ATOM    594  CA  GLY A  42      29.235   3.487 -13.330  1.00  0.86           C  
ATOM    595  C   GLY A  42      29.540   2.904 -11.943  1.00  0.86           C  
ATOM    596  O   GLY A  42      30.421   2.051 -11.821  1.00  0.86           O  
ATOM    597  H   GLY A  42      27.232   4.158 -13.648  1.00  0.86           H  
ATOM    598 1HA  GLY A  42      28.992   2.671 -14.011  1.00  0.86           H  
ATOM    599 2HA  GLY A  42      30.137   3.954 -13.722  1.00  0.86           H  
ATOM    600  N   LYS A  43      28.819   3.337 -10.905  1.00  0.88           N  
ATOM    601  CA  LYS A  43      29.101   2.859  -9.553  1.00  0.88           C  
ATOM    602  C   LYS A  43      27.933   2.144  -8.880  1.00  0.88           C  
ATOM    603  O   LYS A  43      26.776   2.269  -9.283  1.00  0.88           O  
ATOM    604  CB  LYS A  43      29.567   4.007  -8.664  1.00  0.88           C  
ATOM    605  CG  LYS A  43      30.880   4.655  -9.105  1.00  0.88           C  
ATOM    606  CD  LYS A  43      31.390   5.661  -8.070  1.00  0.88           C  
ATOM    607  CE  LYS A  43      32.668   6.340  -8.536  1.00  0.88           C  
ATOM    608  NZ  LYS A  43      33.170   7.327  -7.534  1.00  0.88           N  
ATOM    609  H   LYS A  43      28.099   4.050 -11.032  1.00  0.88           H  
ATOM    610  HA  LYS A  43      29.916   2.139  -9.613  1.00  0.88           H  
ATOM    611 1HB  LYS A  43      28.799   4.782  -8.664  1.00  0.88           H  
ATOM    612 2HB  LYS A  43      29.676   3.659  -7.637  1.00  0.88           H  
ATOM    613 1HG  LYS A  43      31.632   3.882  -9.265  1.00  0.88           H  
ATOM    614 2HG  LYS A  43      30.714   5.179 -10.051  1.00  0.88           H  
ATOM    615 1HD  LYS A  43      30.645   6.414  -7.872  1.00  0.88           H  
ATOM    616 2HD  LYS A  43      31.598   5.136  -7.138  1.00  0.88           H  
ATOM    617 1HE  LYS A  43      33.434   5.584  -8.702  1.00  0.88           H  
ATOM    618 2HE  LYS A  43      32.473   6.858  -9.476  1.00  0.88           H  
ATOM    619 1HZ  LYS A  43      34.018   7.756  -7.879  1.00  0.88           H  
ATOM    620 2HZ  LYS A  43      32.469   8.042  -7.380  1.00  0.88           H  
ATOM    621 3HZ  LYS A  43      33.364   6.854  -6.663  1.00  0.88           H  
ATOM    622  N   GLU A  44      28.265   1.393  -7.835  1.00  0.87           N  
ATOM    623  CA  GLU A  44      27.303   0.680  -7.002  1.00  0.87           C  
ATOM    624  C   GLU A  44      26.525   1.667  -6.139  1.00  0.87           C  
ATOM    625  O   GLU A  44      27.048   2.722  -5.783  1.00  0.87           O  
ATOM    626  CB  GLU A  44      28.033  -0.300  -6.083  1.00  0.87           C  
ATOM    627  CG  GLU A  44      28.770  -1.435  -6.778  1.00  0.87           C  
ATOM    628  CD  GLU A  44      29.505  -2.318  -5.786  1.00  0.87           C  
ATOM    629  OE1 GLU A  44      29.311  -2.124  -4.604  1.00  0.87           O  
ATOM    630  OE2 GLU A  44      30.251  -3.170  -6.203  1.00  0.87           O  
ATOM    631  H   GLU A  44      29.243   1.324  -7.595  1.00  0.87           H  
ATOM    632  HA  GLU A  44      26.603   0.143  -7.643  1.00  0.87           H  
ATOM    633 1HB  GLU A  44      28.763   0.244  -5.500  1.00  0.87           H  
ATOM    634 2HB  GLU A  44      27.320  -0.737  -5.383  1.00  0.87           H  
ATOM    635 1HG  GLU A  44      28.053  -2.040  -7.331  1.00  0.87           H  
ATOM    636 2HG  GLU A  44      29.481  -1.016  -7.489  1.00  0.87           H  
ATOM    637  N   ARG A  45      25.290   1.327  -5.786  1.00  0.85           N  
ATOM    638  CA  ARG A  45      24.514   2.177  -4.882  1.00  0.85           C  
ATOM    639  C   ARG A  45      25.149   2.247  -3.501  1.00  0.85           C  
ATOM    640  O   ARG A  45      25.441   1.210  -2.901  1.00  0.85           O  
ATOM    641  CB  ARG A  45      23.100   1.625  -4.734  1.00  0.85           C  
ATOM    642  CG  ARG A  45      22.178   2.417  -3.850  1.00  0.85           C  
ATOM    643  CD  ARG A  45      20.801   1.824  -3.800  1.00  0.85           C  
ATOM    644  NE  ARG A  45      20.067   1.953  -5.060  1.00  0.85           N  
ATOM    645  CZ  ARG A  45      18.949   1.272  -5.395  1.00  0.85           C  
ATOM    646  NH1 ARG A  45      18.413   0.393  -4.583  1.00  0.85           N  
ATOM    647  NH2 ARG A  45      18.407   1.507  -6.570  1.00  0.85           N  
ATOM    648  H   ARG A  45      24.898   0.460  -6.124  1.00  0.85           H  
ATOM    649  HA  ARG A  45      24.482   3.186  -5.283  1.00  0.85           H  
ATOM    650 1HB  ARG A  45      22.631   1.548  -5.711  1.00  0.85           H  
ATOM    651 2HB  ARG A  45      23.152   0.619  -4.321  1.00  0.85           H  
ATOM    652 1HG  ARG A  45      22.580   2.424  -2.837  1.00  0.85           H  
ATOM    653 2HG  ARG A  45      22.106   3.441  -4.219  1.00  0.85           H  
ATOM    654 1HD  ARG A  45      20.861   0.768  -3.544  1.00  0.85           H  
ATOM    655 2HD  ARG A  45      20.254   2.345  -3.042  1.00  0.85           H  
ATOM    656  HE  ARG A  45      20.402   2.616  -5.761  1.00  0.85           H  
ATOM    657 1HH1 ARG A  45      18.836   0.211  -3.684  1.00  0.85           H  
ATOM    658 2HH1 ARG A  45      17.578  -0.101  -4.855  1.00  0.85           H  
ATOM    659 1HH2 ARG A  45      18.873   2.186  -7.185  1.00  0.85           H  
ATOM    660 2HH2 ARG A  45      17.576   1.022  -6.861  1.00  0.85           H  
ATOM    661  N   LYS A  46      25.319   3.460  -2.975  1.00  0.82           N  
ATOM    662  CA  LYS A  46      25.892   3.624  -1.643  1.00  0.82           C  
ATOM    663  C   LYS A  46      24.988   4.390  -0.697  1.00  0.82           C  
ATOM    664  O   LYS A  46      24.264   5.295  -1.086  1.00  0.82           O  
ATOM    665  CB  LYS A  46      27.239   4.344  -1.717  1.00  0.82           C  
ATOM    666  CG  LYS A  46      28.316   3.622  -2.554  1.00  0.82           C  
ATOM    667  CD  LYS A  46      28.754   2.296  -1.912  1.00  0.82           C  
ATOM    668  CE  LYS A  46      29.865   1.624  -2.722  1.00  0.82           C  
ATOM    669  NZ  LYS A  46      30.216   0.260  -2.189  1.00  0.82           N  
ATOM    670  H   LYS A  46      25.091   4.280  -3.537  1.00  0.82           H  
ATOM    671  HA  LYS A  46      26.053   2.636  -1.214  1.00  0.82           H  
ATOM    672 1HB  LYS A  46      27.089   5.332  -2.155  1.00  0.82           H  
ATOM    673 2HB  LYS A  46      27.627   4.490  -0.708  1.00  0.82           H  
ATOM    674 1HG  LYS A  46      27.928   3.419  -3.548  1.00  0.82           H  
ATOM    675 2HG  LYS A  46      29.185   4.267  -2.656  1.00  0.82           H  
ATOM    676 1HD  LYS A  46      29.107   2.477  -0.897  1.00  0.82           H  
ATOM    677 2HD  LYS A  46      27.900   1.618  -1.868  1.00  0.82           H  
ATOM    678 1HE  LYS A  46      29.529   1.526  -3.749  1.00  0.82           H  
ATOM    679 2HE  LYS A  46      30.755   2.250  -2.702  1.00  0.82           H  
ATOM    680 1HZ  LYS A  46      30.940  -0.157  -2.762  1.00  0.82           H  
ATOM    681 2HZ  LYS A  46      30.539   0.336  -1.237  1.00  0.82           H  
ATOM    682 3HZ  LYS A  46      29.388  -0.330  -2.219  1.00  0.82           H  
ATOM    683  N   PHE A  47      25.046   4.047   0.569  1.00  0.79           N  
ATOM    684  CA  PHE A  47      24.316   4.783   1.596  1.00  0.79           C  
ATOM    685  C   PHE A  47      24.861   6.186   1.850  1.00  0.79           C  
ATOM    686  O   PHE A  47      26.076   6.373   1.910  1.00  0.79           O  
ATOM    687  CB  PHE A  47      24.276   3.961   2.875  1.00  0.79           C  
ATOM    688  CG  PHE A  47      23.692   4.663   3.998  1.00  0.79           C  
ATOM    689  CD1 PHE A  47      22.361   4.920   4.058  1.00  0.79           C  
ATOM    690  CD2 PHE A  47      24.512   5.070   5.036  1.00  0.79           C  
ATOM    691  CE1 PHE A  47      21.857   5.574   5.120  1.00  0.79           C  
ATOM    692  CE2 PHE A  47      24.016   5.733   6.107  1.00  0.79           C  
ATOM    693  CZ  PHE A  47      22.695   5.988   6.156  1.00  0.79           C  
ATOM    694  H   PHE A  47      25.633   3.271   0.844  1.00  0.79           H  
ATOM    695  HA  PHE A  47      23.289   4.908   1.260  1.00  0.79           H  
ATOM    696 1HB  PHE A  47      23.705   3.054   2.709  1.00  0.79           H  
ATOM    697 2HB  PHE A  47      25.288   3.667   3.149  1.00  0.79           H  
ATOM    698  HD1 PHE A  47      21.711   4.609   3.246  1.00  0.79           H  
ATOM    699  HD2 PHE A  47      25.574   4.849   4.981  1.00  0.79           H  
ATOM    700  HE1 PHE A  47      20.806   5.777   5.142  1.00  0.79           H  
ATOM    701  HE2 PHE A  47      24.674   6.056   6.915  1.00  0.79           H  
ATOM    702  HZ  PHE A  47      22.306   6.519   6.999  1.00  0.79           H  
ATOM    703  N   VAL A  48      23.957   7.166   1.984  1.00  0.77           N  
ATOM    704  CA  VAL A  48      24.310   8.544   2.332  1.00  0.77           C  
ATOM    705  C   VAL A  48      23.833   8.940   3.735  1.00  0.77           C  
ATOM    706  O   VAL A  48      24.632   9.358   4.579  1.00  0.77           O  
ATOM    707  CB  VAL A  48      23.696   9.530   1.304  1.00  0.77           C  
ATOM    708  CG1 VAL A  48      23.964  10.997   1.700  1.00  0.77           C  
ATOM    709  CG2 VAL A  48      24.289   9.268  -0.057  1.00  0.77           C  
ATOM    710  H   VAL A  48      22.968   6.955   1.862  1.00  0.77           H  
ATOM    711  HA  VAL A  48      25.395   8.636   2.296  1.00  0.77           H  
ATOM    712  HB  VAL A  48      22.619   9.386   1.270  1.00  0.77           H  
ATOM    713 1HG1 VAL A  48      23.516  11.653   0.962  1.00  0.77           H  
ATOM    714 2HG1 VAL A  48      23.527  11.203   2.673  1.00  0.77           H  
ATOM    715 3HG1 VAL A  48      25.013  11.187   1.742  1.00  0.77           H  
ATOM    716 1HG2 VAL A  48      23.843   9.955  -0.767  1.00  0.77           H  
ATOM    717 2HG2 VAL A  48      25.367   9.422  -0.023  1.00  0.77           H  
ATOM    718 3HG2 VAL A  48      24.077   8.239  -0.355  1.00  0.77           H  
ATOM    719  N   ALA A  49      22.526   8.838   3.991  1.00  0.78           N  
ATOM    720  CA  ALA A  49      22.026   9.280   5.303  1.00  0.78           C  
ATOM    721  C   ALA A  49      20.667   8.703   5.664  1.00  0.78           C  
ATOM    722  O   ALA A  49      19.863   8.385   4.795  1.00  0.78           O  
ATOM    723  CB  ALA A  49      21.937  10.788   5.342  1.00  0.78           C  
ATOM    724  H   ALA A  49      21.910   8.444   3.282  1.00  0.78           H  
ATOM    725  HA  ALA A  49      22.736   8.947   6.051  1.00  0.78           H  
ATOM    726 1HB  ALA A  49      21.608  11.100   6.338  1.00  0.78           H  
ATOM    727 2HB  ALA A  49      22.907  11.217   5.130  1.00  0.78           H  
ATOM    728 3HB  ALA A  49      21.220  11.128   4.599  1.00  0.78           H  
ATOM    729  N   THR A  50      20.372   8.617   6.955  1.00  0.80           N  
ATOM    730  CA  THR A  50      19.047   8.149   7.361  1.00  0.80           C  
ATOM    731  C   THR A  50      18.564   8.779   8.643  1.00  0.80           C  
ATOM    732  O   THR A  50      19.350   9.203   9.491  1.00  0.80           O  
ATOM    733  CB  THR A  50      18.993   6.621   7.496  1.00  0.80           C  
ATOM    734  OG1 THR A  50      17.647   6.208   7.714  1.00  0.80           O  
ATOM    735  CG2 THR A  50      19.810   6.175   8.627  1.00  0.80           C  
ATOM    736  H   THR A  50      21.083   8.869   7.642  1.00  0.80           H  
ATOM    737  HA  THR A  50      18.339   8.432   6.594  1.00  0.80           H  
ATOM    738  HB  THR A  50      19.341   6.181   6.594  1.00  0.80           H  
ATOM    739  HG1 THR A  50      17.045   6.852   7.303  1.00  0.80           H  
ATOM    740 1HG2 THR A  50      19.758   5.096   8.688  1.00  0.80           H  
ATOM    741 2HG2 THR A  50      20.816   6.477   8.480  1.00  0.80           H  
ATOM    742 3HG2 THR A  50      19.425   6.619   9.540  1.00  0.80           H  
ATOM    743  N   ILE A  51      17.246   8.812   8.783  1.00  0.84           N  
ATOM    744  CA  ILE A  51      16.603   9.384   9.943  1.00  0.84           C  
ATOM    745  C   ILE A  51      15.619   8.399  10.556  1.00  0.84           C  
ATOM    746  O   ILE A  51      14.890   7.679   9.854  1.00  0.84           O  
ATOM    747  CB  ILE A  51      15.902  10.688   9.535  1.00  0.84           C  
ATOM    748  CG1 ILE A  51      15.367  11.413  10.715  1.00  0.84           C  
ATOM    749  CG2 ILE A  51      14.755  10.403   8.564  1.00  0.84           C  
ATOM    750  CD1 ILE A  51      15.053  12.829  10.377  1.00  0.84           C  
ATOM    751  H   ILE A  51      16.672   8.439   8.037  1.00  0.84           H  
ATOM    752  HA  ILE A  51      17.358   9.616  10.687  1.00  0.84           H  
ATOM    753  HB  ILE A  51      16.618  11.334   9.060  1.00  0.84           H  
ATOM    754 1HG1 ILE A  51      14.459  10.917  11.058  1.00  0.84           H  
ATOM    755 2HG1 ILE A  51      16.098  11.399  11.524  1.00  0.84           H  
ATOM    756 1HG2 ILE A  51      14.283  11.339   8.273  1.00  0.84           H  
ATOM    757 2HG2 ILE A  51      15.142   9.910   7.682  1.00  0.84           H  
ATOM    758 3HG2 ILE A  51      14.019   9.759   9.051  1.00  0.84           H  
ATOM    759 1HD1 ILE A  51      14.656  13.341  11.254  1.00  0.84           H  
ATOM    760 2HD1 ILE A  51      15.969  13.321  10.049  1.00  0.84           H  
ATOM    761 3HD1 ILE A  51      14.332  12.846   9.584  1.00  0.84           H  
ATOM    762  N   SER A  52      15.603   8.365  11.885  1.00  0.89           N  
ATOM    763  CA  SER A  52      14.729   7.450  12.593  1.00  0.89           C  
ATOM    764  C   SER A  52      13.277   7.807  12.379  1.00  0.89           C  
ATOM    765  O   SER A  52      12.941   8.960  12.110  1.00  0.89           O  
ATOM    766  CB  SER A  52      15.036   7.464  14.080  1.00  0.89           C  
ATOM    767  OG  SER A  52      14.690   8.705  14.685  1.00  0.89           O  
ATOM    768  H   SER A  52      16.234   8.982  12.398  1.00  0.89           H  
ATOM    769  HA  SER A  52      14.896   6.442  12.206  1.00  0.89           H  
ATOM    770 1HB  SER A  52      14.483   6.660  14.564  1.00  0.89           H  
ATOM    771 2HB  SER A  52      16.097   7.268  14.233  1.00  0.89           H  
ATOM    772  HG  SER A  52      14.702   8.528  15.638  1.00  0.89           H  
ATOM    773  N   TRP A  53      12.410   6.830  12.590  1.00  0.94           N  
ATOM    774  CA  TRP A  53      10.970   7.012  12.465  1.00  0.94           C  
ATOM    775  C   TRP A  53      10.402   8.203  13.250  1.00  0.94           C  
ATOM    776  O   TRP A  53       9.556   8.953  12.748  1.00  0.94           O  
ATOM    777  CB  TRP A  53      10.320   5.705  12.905  1.00  0.94           C  
ATOM    778  CG  TRP A  53      10.557   5.393  14.345  1.00  0.94           C  
ATOM    779  CD1 TRP A  53      11.653   4.756  14.828  1.00  0.94           C  
ATOM    780  CD2 TRP A  53       9.695   5.618  15.489  1.00  0.94           C  
ATOM    781  NE1 TRP A  53      11.551   4.592  16.181  1.00  0.94           N  
ATOM    782  CE2 TRP A  53      10.360   5.108  16.602  1.00  0.94           C  
ATOM    783  CE3 TRP A  53       8.439   6.194  15.653  1.00  0.94           C  
ATOM    784  CZ2 TRP A  53       9.810   5.157  17.866  1.00  0.94           C  
ATOM    785  CZ3 TRP A  53       7.886   6.243  16.919  1.00  0.94           C  
ATOM    786  CH2 TRP A  53       8.555   5.739  17.998  1.00  0.94           C  
ATOM    787  H   TRP A  53      12.766   5.915  12.828  1.00  0.94           H  
ATOM    788  HA  TRP A  53      10.757   7.148  11.417  1.00  0.94           H  
ATOM    789 1HB  TRP A  53       9.249   5.769  12.742  1.00  0.94           H  
ATOM    790 2HB  TRP A  53      10.696   4.883  12.299  1.00  0.94           H  
ATOM    791  HD1 TRP A  53      12.497   4.424  14.221  1.00  0.94           H  
ATOM    792  HE1 TRP A  53      12.240   4.148  16.773  1.00  0.94           H  
ATOM    793  HE3 TRP A  53       7.907   6.592  14.812  1.00  0.94           H  
ATOM    794  HZ2 TRP A  53      10.327   4.755  18.738  1.00  0.94           H  
ATOM    795  HZ3 TRP A  53       6.902   6.696  17.033  1.00  0.94           H  
ATOM    796  HH2 TRP A  53       8.090   5.793  18.983  1.00  0.94           H  
ATOM    797  N   SER A  54      10.953   8.447  14.437  1.00  0.97           N  
ATOM    798  CA  SER A  54      10.483   9.519  15.300  1.00  0.97           C  
ATOM    799  C   SER A  54      11.003  10.894  14.910  1.00  0.97           C  
ATOM    800  O   SER A  54      10.535  11.911  15.422  1.00  0.97           O  
ATOM    801  CB  SER A  54      10.927   9.267  16.717  1.00  0.97           C  
ATOM    802  OG  SER A  54      12.329   9.404  16.832  1.00  0.97           O  
ATOM    803  H   SER A  54      11.673   7.824  14.769  1.00  0.97           H  
ATOM    804  HA  SER A  54       9.393   9.535  15.258  1.00  0.97           H  
ATOM    805 1HB  SER A  54      10.443   9.990  17.374  1.00  0.97           H  
ATOM    806 2HB  SER A  54      10.624   8.275  17.040  1.00  0.97           H  
ATOM    807  HG  SER A  54      12.464   9.821  17.720  1.00  0.97           H  
ATOM    808  N   GLY A  55      12.009  10.931  14.044  1.00  0.99           N  
ATOM    809  CA  GLY A  55      12.662  12.172  13.680  1.00  0.99           C  
ATOM    810  C   GLY A  55      13.740  12.603  14.691  1.00  0.99           C  
ATOM    811  O   GLY A  55      14.352  13.658  14.514  1.00  0.99           O  
ATOM    812  H   GLY A  55      12.331  10.075  13.597  1.00  0.99           H  
ATOM    813 1HA  GLY A  55      13.113  12.049  12.698  1.00  0.99           H  
ATOM    814 2HA  GLY A  55      11.914  12.957  13.585  1.00  0.99           H  
ATOM    815  N   ASP A  56      13.998  11.791  15.736  1.00  0.97           N  
ATOM    816  CA  ASP A  56      14.985  12.173  16.760  1.00  0.97           C  
ATOM    817  C   ASP A  56      16.453  11.875  16.441  1.00  0.97           C  
ATOM    818  O   ASP A  56      17.330  12.611  16.901  1.00  0.97           O  
ATOM    819  CB  ASP A  56      14.694  11.481  18.095  1.00  0.97           C  
ATOM    820  CG  ASP A  56      13.412  11.923  18.793  1.00  0.97           C  
ATOM    821  OD1 ASP A  56      13.317  13.062  19.190  1.00  0.97           O  
ATOM    822  OD2 ASP A  56      12.532  11.100  18.915  1.00  0.97           O  
ATOM    823  H   ASP A  56      13.459  10.934  15.861  1.00  0.97           H  
ATOM    824  HA  ASP A  56      14.895  13.248  16.911  1.00  0.97           H  
ATOM    825 1HB  ASP A  56      14.650  10.407  17.931  1.00  0.97           H  
ATOM    826 2HB  ASP A  56      15.530  11.662  18.771  1.00  0.97           H  
ATOM    827  N   SER A  57      16.751  10.805  15.699  1.00  0.94           N  
ATOM    828  CA  SER A  57      18.159  10.493  15.450  1.00  0.94           C  
ATOM    829  C   SER A  57      18.480  10.435  13.973  1.00  0.94           C  
ATOM    830  O   SER A  57      17.631  10.112  13.140  1.00  0.94           O  
ATOM    831  CB  SER A  57      18.551   9.181  16.102  1.00  0.94           C  
ATOM    832  OG  SER A  57      18.418   9.251  17.498  1.00  0.94           O  
ATOM    833  H   SER A  57      16.023  10.204  15.318  1.00  0.94           H  
ATOM    834  HA  SER A  57      18.774  11.280  15.887  1.00  0.94           H  
ATOM    835 1HB  SER A  57      17.928   8.378  15.712  1.00  0.94           H  
ATOM    836 2HB  SER A  57      19.584   8.947  15.843  1.00  0.94           H  
ATOM    837  HG  SER A  57      18.874  10.058  17.767  1.00  0.94           H  
ATOM    838  N   ALA A  58      19.739  10.693  13.644  1.00  0.91           N  
ATOM    839  CA  ALA A  58      20.159  10.602  12.257  1.00  0.91           C  
ATOM    840  C   ALA A  58      21.549  10.039  12.149  1.00  0.91           C  
ATOM    841  O   ALA A  58      22.402  10.263  13.012  1.00  0.91           O  
ATOM    842  CB  ALA A  58      20.119  11.957  11.589  1.00  0.91           C  
ATOM    843  H   ALA A  58      20.407  10.954  14.355  1.00  0.91           H  
ATOM    844  HA  ALA A  58      19.487   9.923  11.747  1.00  0.91           H  
ATOM    845 1HB  ALA A  58      20.426  11.834  10.555  1.00  0.91           H  
ATOM    846 2HB  ALA A  58      19.104  12.357  11.629  1.00  0.91           H  
ATOM    847 3HB  ALA A  58      20.800  12.636  12.092  1.00  0.91           H  
ATOM    848  N   PHE A  59      21.763   9.312  11.063  1.00  0.88           N  
ATOM    849  CA  PHE A  59      23.030   8.667  10.813  1.00  0.88           C  
ATOM    850  C   PHE A  59      23.525   9.025   9.428  1.00  0.88           C  
ATOM    851  O   PHE A  59      22.738   9.165   8.489  1.00  0.88           O  
ATOM    852  CB  PHE A  59      22.817   7.166  10.947  1.00  0.88           C  
ATOM    853  CG  PHE A  59      22.257   6.828  12.304  1.00  0.88           C  
ATOM    854  CD1 PHE A  59      20.875   6.884  12.505  1.00  0.88           C  
ATOM    855  CD2 PHE A  59      23.062   6.484  13.367  1.00  0.88           C  
ATOM    856  CE1 PHE A  59      20.324   6.609  13.729  1.00  0.88           C  
ATOM    857  CE2 PHE A  59      22.508   6.202  14.602  1.00  0.88           C  
ATOM    858  CZ  PHE A  59      21.138   6.267  14.781  1.00  0.88           C  
ATOM    859  H   PHE A  59      20.992   9.196  10.407  1.00  0.88           H  
ATOM    860  HA  PHE A  59      23.760   9.008  11.547  1.00  0.88           H  
ATOM    861 1HB  PHE A  59      22.141   6.816  10.203  1.00  0.88           H  
ATOM    862 2HB  PHE A  59      23.762   6.641  10.819  1.00  0.88           H  
ATOM    863  HD1 PHE A  59      20.229   7.160  11.672  1.00  0.88           H  
ATOM    864  HD2 PHE A  59      24.141   6.437  13.228  1.00  0.88           H  
ATOM    865  HE1 PHE A  59      19.245   6.661  13.864  1.00  0.88           H  
ATOM    866  HE2 PHE A  59      23.151   5.929  15.435  1.00  0.88           H  
ATOM    867  HZ  PHE A  59      20.705   6.045  15.754  1.00  0.88           H  
ATOM    868  N   TYR A  60      24.837   9.160   9.296  1.00  0.85           N  
ATOM    869  CA  TYR A  60      25.428   9.524   8.015  1.00  0.85           C  
ATOM    870  C   TYR A  60      26.575   8.600   7.658  1.00  0.85           C  
ATOM    871  O   TYR A  60      27.261   8.079   8.539  1.00  0.85           O  
ATOM    872  CB  TYR A  60      25.911  10.968   8.085  1.00  0.85           C  
ATOM    873  CG  TYR A  60      24.798  11.951   8.433  1.00  0.85           C  
ATOM    874  CD1 TYR A  60      24.494  12.178   9.773  1.00  0.85           C  
ATOM    875  CD2 TYR A  60      24.088  12.609   7.448  1.00  0.85           C  
ATOM    876  CE1 TYR A  60      23.493  13.047  10.125  1.00  0.85           C  
ATOM    877  CE2 TYR A  60      23.072  13.484   7.801  1.00  0.85           C  
ATOM    878  CZ  TYR A  60      22.779  13.706   9.147  1.00  0.85           C  
ATOM    879  OH  TYR A  60      21.779  14.587   9.527  1.00  0.85           O  
ATOM    880  H   TYR A  60      25.433   9.027  10.101  1.00  0.85           H  
ATOM    881  HA  TYR A  60      24.678   9.433   7.233  1.00  0.85           H  
ATOM    882 1HB  TYR A  60      26.674  11.047   8.839  1.00  0.85           H  
ATOM    883 2HB  TYR A  60      26.348  11.261   7.137  1.00  0.85           H  
ATOM    884  HD1 TYR A  60      25.053  11.658  10.552  1.00  0.85           H  
ATOM    885  HD2 TYR A  60      24.327  12.439   6.400  1.00  0.85           H  
ATOM    886  HE1 TYR A  60      23.266  13.214  11.178  1.00  0.85           H  
ATOM    887  HE2 TYR A  60      22.514  13.999   7.023  1.00  0.85           H  
ATOM    888  HH  TYR A  60      21.775  14.664  10.490  1.00  0.85           H  
ATOM    889  N   ALA A  61      26.782   8.405   6.367  1.00  0.83           N  
ATOM    890  CA  ALA A  61      27.890   7.606   5.859  1.00  0.83           C  
ATOM    891  C   ALA A  61      29.225   8.341   5.936  1.00  0.83           C  
ATOM    892  O   ALA A  61      29.296   9.572   5.925  1.00  0.83           O  
ATOM    893  CB  ALA A  61      27.630   7.212   4.417  1.00  0.83           C  
ATOM    894  H   ALA A  61      26.135   8.832   5.698  1.00  0.83           H  
ATOM    895  HA  ALA A  61      27.960   6.706   6.468  1.00  0.83           H  
ATOM    896 1HB  ALA A  61      28.444   6.588   4.056  1.00  0.83           H  
ATOM    897 2HB  ALA A  61      26.711   6.672   4.353  1.00  0.83           H  
ATOM    898 3HB  ALA A  61      27.558   8.086   3.792  1.00  0.83           H  
ATOM    899  N   ASP A  62      30.313   7.602   5.988  1.00  0.81           N  
ATOM    900  CA  ASP A  62      31.579   8.296   5.871  1.00  0.81           C  
ATOM    901  C   ASP A  62      31.606   8.987   4.510  1.00  0.81           C  
ATOM    902  O   ASP A  62      31.013   8.492   3.550  1.00  0.81           O  
ATOM    903  CB  ASP A  62      32.766   7.355   6.067  1.00  0.81           C  
ATOM    904  CG  ASP A  62      32.967   6.958   7.547  1.00  0.81           C  
ATOM    905  OD1 ASP A  62      32.328   7.559   8.404  1.00  0.81           O  
ATOM    906  OD2 ASP A  62      33.739   6.077   7.807  1.00  0.81           O  
ATOM    907  H   ASP A  62      30.267   6.594   6.052  1.00  0.81           H  
ATOM    908  HA  ASP A  62      31.632   9.065   6.641  1.00  0.81           H  
ATOM    909 1HB  ASP A  62      32.617   6.450   5.478  1.00  0.81           H  
ATOM    910 2HB  ASP A  62      33.676   7.835   5.703  1.00  0.81           H  
ATOM    911  N   SER A  63      32.278  10.138   4.454  1.00  0.79           N  
ATOM    912  CA  SER A  63      32.443  11.006   3.273  1.00  0.79           C  
ATOM    913  C   SER A  63      31.263  11.955   3.013  1.00  0.79           C  
ATOM    914  O   SER A  63      31.377  12.836   2.159  1.00  0.79           O  
ATOM    915  CB  SER A  63      32.718  10.205   2.002  1.00  0.79           C  
ATOM    916  OG  SER A  63      31.543   9.758   1.383  1.00  0.79           O  
ATOM    917  H   SER A  63      32.721  10.443   5.309  1.00  0.79           H  
ATOM    918  HA  SER A  63      33.320  11.630   3.451  1.00  0.79           H  
ATOM    919 1HB  SER A  63      33.278  10.827   1.304  1.00  0.79           H  
ATOM    920 2HB  SER A  63      33.345   9.349   2.245  1.00  0.79           H  
ATOM    921  HG  SER A  63      31.096   9.218   2.046  1.00  0.79           H  
ATOM    922  N   VAL A  64      30.160  11.807   3.757  1.00  0.77           N  
ATOM    923  CA  VAL A  64      29.039  12.738   3.635  1.00  0.77           C  
ATOM    924  C   VAL A  64      28.828  13.484   4.963  1.00  0.77           C  
ATOM    925  O   VAL A  64      28.101  14.489   5.046  1.00  0.77           O  
ATOM    926  CB  VAL A  64      27.775  11.993   3.156  1.00  0.77           C  
ATOM    927  CG1 VAL A  64      28.026  11.401   1.756  1.00  0.77           C  
ATOM    928  CG2 VAL A  64      27.458  10.938   4.031  1.00  0.77           C  
ATOM    929  H   VAL A  64      30.083  11.033   4.418  1.00  0.77           H  
ATOM    930  HA  VAL A  64      29.283  13.476   2.872  1.00  0.77           H  
ATOM    931  HB  VAL A  64      26.960  12.654   3.129  1.00  0.77           H  
ATOM    932 1HG1 VAL A  64      27.156  10.869   1.409  1.00  0.77           H  
ATOM    933 2HG1 VAL A  64      28.262  12.200   1.056  1.00  0.77           H  
ATOM    934 3HG1 VAL A  64      28.862  10.705   1.804  1.00  0.77           H  
ATOM    935 1HG2 VAL A  64      26.583  10.436   3.671  1.00  0.77           H  
ATOM    936 2HG2 VAL A  64      28.288  10.275   4.009  1.00  0.77           H  
ATOM    937 3HG2 VAL A  64      27.287  11.305   5.033  1.00  0.77           H  
ATOM    938  N   LYS A  65      29.508  13.007   6.003  1.00  0.73           N  
ATOM    939  CA  LYS A  65      29.462  13.649   7.306  1.00  0.73           C  
ATOM    940  C   LYS A  65      30.011  15.059   7.162  1.00  0.73           C  
ATOM    941  O   LYS A  65      31.059  15.261   6.551  1.00  0.73           O  
ATOM    942  CB  LYS A  65      30.291  12.840   8.314  1.00  0.73           C  
ATOM    943  CG  LYS A  65      29.669  11.510   8.685  1.00  0.73           C  
ATOM    944  CD  LYS A  65      30.582  10.637   9.539  1.00  0.73           C  
ATOM    945  CE  LYS A  65      29.895   9.313   9.867  1.00  0.73           C  
ATOM    946  NZ  LYS A  65      30.800   8.348  10.552  1.00  0.73           N  
ATOM    947  H   LYS A  65      30.067  12.177   5.882  1.00  0.73           H  
ATOM    948  HA  LYS A  65      28.425  13.706   7.643  1.00  0.73           H  
ATOM    949 1HB  LYS A  65      31.281  12.646   7.903  1.00  0.73           H  
ATOM    950 2HB  LYS A  65      30.421  13.420   9.227  1.00  0.73           H  
ATOM    951 1HG  LYS A  65      28.780  11.711   9.267  1.00  0.73           H  
ATOM    952 2HG  LYS A  65      29.379  10.980   7.803  1.00  0.73           H  
ATOM    953 1HD  LYS A  65      31.502  10.417   8.992  1.00  0.73           H  
ATOM    954 2HD  LYS A  65      30.836  11.150  10.462  1.00  0.73           H  
ATOM    955 1HE  LYS A  65      29.041   9.517  10.508  1.00  0.73           H  
ATOM    956 2HE  LYS A  65      29.548   8.859   8.946  1.00  0.73           H  
ATOM    957 1HZ  LYS A  65      30.303   7.497  10.741  1.00  0.73           H  
ATOM    958 2HZ  LYS A  65      31.578   8.134   9.913  1.00  0.73           H  
ATOM    959 3HZ  LYS A  65      31.148   8.732  11.407  1.00  0.73           H  
ATOM    960  N   GLY A  66      29.296  16.034   7.701  1.00  0.70           N  
ATOM    961  CA  GLY A  66      29.718  17.431   7.641  1.00  0.70           C  
ATOM    962  C   GLY A  66      29.217  18.161   6.387  1.00  0.70           C  
ATOM    963  O   GLY A  66      29.317  19.386   6.302  1.00  0.70           O  
ATOM    964  H   GLY A  66      28.435  15.805   8.178  1.00  0.70           H  
ATOM    965 1HA  GLY A  66      29.358  17.950   8.529  1.00  0.70           H  
ATOM    966 2HA  GLY A  66      30.806  17.476   7.672  1.00  0.70           H  
ATOM    967  N   ARG A  67      28.672  17.419   5.419  1.00  0.67           N  
ATOM    968  CA  ARG A  67      28.171  18.014   4.183  1.00  0.67           C  
ATOM    969  C   ARG A  67      26.660  17.850   4.091  1.00  0.67           C  
ATOM    970  O   ARG A  67      25.951  18.729   3.600  1.00  0.67           O  
ATOM    971  CB  ARG A  67      28.806  17.348   2.975  1.00  0.67           C  
ATOM    972  CG  ARG A  67      30.293  17.553   2.799  1.00  0.67           C  
ATOM    973  CD  ARG A  67      30.788  16.811   1.592  1.00  0.67           C  
ATOM    974  NE  ARG A  67      32.237  16.905   1.426  1.00  0.67           N  
ATOM    975  CZ  ARG A  67      32.934  16.269   0.454  1.00  0.67           C  
ATOM    976  NH1 ARG A  67      32.302  15.518  -0.420  1.00  0.67           N  
ATOM    977  NH2 ARG A  67      34.251  16.393   0.383  1.00  0.67           N  
ATOM    978  H   ARG A  67      28.609  16.408   5.526  1.00  0.67           H  
ATOM    979  HA  ARG A  67      28.412  19.078   4.170  1.00  0.67           H  
ATOM    980 1HB  ARG A  67      28.665  16.281   3.051  1.00  0.67           H  
ATOM    981 2HB  ARG A  67      28.307  17.687   2.063  1.00  0.67           H  
ATOM    982 1HG  ARG A  67      30.500  18.618   2.667  1.00  0.67           H  
ATOM    983 2HG  ARG A  67      30.820  17.178   3.679  1.00  0.67           H  
ATOM    984 1HD  ARG A  67      30.524  15.753   1.685  1.00  0.67           H  
ATOM    985 2HD  ARG A  67      30.315  17.224   0.693  1.00  0.67           H  
ATOM    986  HE  ARG A  67      32.751  17.469   2.087  1.00  0.67           H  
ATOM    987 1HH1 ARG A  67      31.296  15.419  -0.361  1.00  0.67           H  
ATOM    988 2HH1 ARG A  67      32.830  15.025  -1.159  1.00  0.67           H  
ATOM    989 1HH2 ARG A  67      34.744  16.961   1.054  1.00  0.67           H  
ATOM    990 2HH2 ARG A  67      34.761  15.900  -0.346  1.00  0.67           H  
ATOM    991  N   PHE A  68      26.164  16.714   4.566  1.00  0.64           N  
ATOM    992  CA  PHE A  68      24.739  16.424   4.476  1.00  0.64           C  
ATOM    993  C   PHE A  68      24.011  16.498   5.820  1.00  0.64           C  
ATOM    994  O   PHE A  68      24.544  16.092   6.855  1.00  0.64           O  
ATOM    995  CB  PHE A  68      24.566  15.039   3.872  1.00  0.64           C  
ATOM    996  CG  PHE A  68      24.923  14.920   2.376  1.00  0.64           C  
ATOM    997  CD1 PHE A  68      26.228  14.828   1.953  1.00  0.64           C  
ATOM    998  CD2 PHE A  68      23.948  14.805   1.424  1.00  0.64           C  
ATOM    999  CE1 PHE A  68      26.554  14.655   0.617  1.00  0.64           C  
ATOM   1000  CE2 PHE A  68      24.259  14.614   0.091  1.00  0.64           C  
ATOM   1001  CZ  PHE A  68      25.561  14.545  -0.314  1.00  0.64           C  
ATOM   1002  H   PHE A  68      26.794  16.008   4.938  1.00  0.64           H  
ATOM   1003  HA  PHE A  68      24.295  17.148   3.808  1.00  0.64           H  
ATOM   1004 1HB  PHE A  68      25.189  14.330   4.424  1.00  0.64           H  
ATOM   1005 2HB  PHE A  68      23.542  14.730   4.004  1.00  0.64           H  
ATOM   1006  HD1 PHE A  68      27.010  14.894   2.693  1.00  0.64           H  
ATOM   1007  HD2 PHE A  68      22.923  14.858   1.733  1.00  0.64           H  
ATOM   1008  HE1 PHE A  68      27.603  14.593   0.304  1.00  0.64           H  
ATOM   1009  HE2 PHE A  68      23.468  14.520  -0.637  1.00  0.64           H  
ATOM   1010  HZ  PHE A  68      25.807  14.402  -1.370  1.00  0.64           H  
ATOM   1011  N   THR A  69      22.769  16.988   5.775  1.00  0.64           N  
ATOM   1012  CA  THR A  69      21.861  16.995   6.926  1.00  0.64           C  
ATOM   1013  C   THR A  69      20.496  16.423   6.535  1.00  0.64           C  
ATOM   1014  O   THR A  69      19.910  16.822   5.525  1.00  0.64           O  
ATOM   1015  CB  THR A  69      21.686  18.408   7.532  1.00  0.64           C  
ATOM   1016  OG1 THR A  69      22.959  18.901   7.982  1.00  0.64           O  
ATOM   1017  CG2 THR A  69      20.714  18.364   8.709  1.00  0.64           C  
ATOM   1018  H   THR A  69      22.444  17.357   4.881  1.00  0.64           H  
ATOM   1019  HA  THR A  69      22.281  16.359   7.700  1.00  0.64           H  
ATOM   1020  HB  THR A  69      21.298  19.082   6.777  1.00  0.64           H  
ATOM   1021  HG1 THR A  69      23.385  18.232   8.534  1.00  0.64           H  
ATOM   1022 1HG2 THR A  69      20.604  19.363   9.125  1.00  0.64           H  
ATOM   1023 2HG2 THR A  69      19.740  18.008   8.375  1.00  0.64           H  
ATOM   1024 3HG2 THR A  69      21.100  17.691   9.474  1.00  0.64           H  
ATOM   1025  N   ILE A  70      19.972  15.510   7.342  1.00  0.65           N  
ATOM   1026  CA  ILE A  70      18.662  14.931   7.043  1.00  0.65           C  
ATOM   1027  C   ILE A  70      17.633  15.340   8.100  1.00  0.65           C  
ATOM   1028  O   ILE A  70      17.953  15.415   9.289  1.00  0.65           O  
ATOM   1029  CB  ILE A  70      18.759  13.400   6.929  1.00  0.65           C  
ATOM   1030  CG1 ILE A  70      17.475  12.789   6.438  1.00  0.65           C  
ATOM   1031  CG2 ILE A  70      19.112  12.778   8.241  1.00  0.65           C  
ATOM   1032  CD1 ILE A  70      17.681  11.370   6.058  1.00  0.65           C  
ATOM   1033  H   ILE A  70      20.502  15.203   8.155  1.00  0.65           H  
ATOM   1034  HA  ILE A  70      18.323  15.311   6.085  1.00  0.65           H  
ATOM   1035  HB  ILE A  70      19.533  13.152   6.204  1.00  0.65           H  
ATOM   1036 1HG1 ILE A  70      16.706  12.849   7.205  1.00  0.65           H  
ATOM   1037 2HG1 ILE A  70      17.133  13.330   5.560  1.00  0.65           H  
ATOM   1038 1HG2 ILE A  70      19.198  11.698   8.127  1.00  0.65           H  
ATOM   1039 2HG2 ILE A  70      20.042  13.169   8.573  1.00  0.65           H  
ATOM   1040 3HG2 ILE A  70      18.341  13.004   8.974  1.00  0.65           H  
ATOM   1041 1HD1 ILE A  70      16.756  10.935   5.691  1.00  0.65           H  
ATOM   1042 2HD1 ILE A  70      18.446  11.321   5.298  1.00  0.65           H  
ATOM   1043 3HD1 ILE A  70      18.008  10.841   6.920  1.00  0.65           H  
ATOM   1044  N   SER A  71      16.406  15.621   7.655  1.00  0.68           N  
ATOM   1045  CA  SER A  71      15.330  16.019   8.566  1.00  0.68           C  
ATOM   1046  C   SER A  71      13.977  15.461   8.139  1.00  0.68           C  
ATOM   1047  O   SER A  71      13.777  15.084   6.987  1.00  0.68           O  
ATOM   1048  CB  SER A  71      15.243  17.535   8.654  1.00  0.68           C  
ATOM   1049  OG  SER A  71      14.882  18.093   7.423  1.00  0.68           O  
ATOM   1050  H   SER A  71      16.235  15.559   6.651  1.00  0.68           H  
ATOM   1051  HA  SER A  71      15.559  15.635   9.558  1.00  0.68           H  
ATOM   1052 1HB  SER A  71      14.511  17.813   9.410  1.00  0.68           H  
ATOM   1053 2HB  SER A  71      16.208  17.934   8.969  1.00  0.68           H  
ATOM   1054  HG  SER A  71      15.605  17.887   6.823  1.00  0.68           H  
ATOM   1055  N   ARG A  72      13.027  15.447   9.069  1.00  0.71           N  
ATOM   1056  CA  ARG A  72      11.690  14.923   8.791  1.00  0.71           C  
ATOM   1057  C   ARG A  72      10.551  15.795   9.286  1.00  0.71           C  
ATOM   1058  O   ARG A  72      10.605  16.346  10.388  1.00  0.71           O  
ATOM   1059  CB  ARG A  72      11.529  13.540   9.409  1.00  0.71           C  
ATOM   1060  CG  ARG A  72      10.127  12.986   9.365  1.00  0.71           C  
ATOM   1061  CD  ARG A  72      10.031  11.592   9.862  1.00  0.71           C  
ATOM   1062  NE  ARG A  72      10.606  10.668   8.955  1.00  0.71           N  
ATOM   1063  CZ  ARG A  72      10.378   9.352   8.984  1.00  0.71           C  
ATOM   1064  NH1 ARG A  72       9.604   8.797   9.858  1.00  0.71           N  
ATOM   1065  NH2 ARG A  72      10.924   8.571   8.125  1.00  0.71           N  
ATOM   1066  H   ARG A  72      13.240  15.786   9.998  1.00  0.71           H  
ATOM   1067  HA  ARG A  72      11.582  14.828   7.712  1.00  0.71           H  
ATOM   1068 1HB  ARG A  72      12.160  12.834   8.890  1.00  0.71           H  
ATOM   1069 2HB  ARG A  72      11.846  13.560  10.451  1.00  0.71           H  
ATOM   1070 1HG  ARG A  72       9.472  13.590   9.994  1.00  0.71           H  
ATOM   1071 2HG  ARG A  72       9.768  13.016   8.339  1.00  0.71           H  
ATOM   1072 1HD  ARG A  72      10.561  11.505  10.814  1.00  0.71           H  
ATOM   1073 2HD  ARG A  72       8.998  11.314  10.008  1.00  0.71           H  
ATOM   1074  HE  ARG A  72      11.224  11.022   8.244  1.00  0.71           H  
ATOM   1075 1HH1 ARG A  72       9.156   9.319  10.613  1.00  0.71           H  
ATOM   1076 2HH1 ARG A  72       9.491   7.777   9.796  1.00  0.71           H  
ATOM   1077 1HH2 ARG A  72      11.519   8.942   7.414  1.00  0.71           H  
ATOM   1078 2HH2 ARG A  72      10.731   7.564   8.216  1.00  0.71           H  
ATOM   1079  N   ASP A  73       9.501  15.875   8.465  1.00  0.75           N  
ATOM   1080  CA  ASP A  73       8.280  16.576   8.819  1.00  0.75           C  
ATOM   1081  C   ASP A  73       7.068  15.675   8.611  1.00  0.75           C  
ATOM   1082  O   ASP A  73       6.574  15.508   7.485  1.00  0.75           O  
ATOM   1083  CB  ASP A  73       8.086  17.830   7.980  1.00  0.75           C  
ATOM   1084  CG  ASP A  73       6.846  18.636   8.448  1.00  0.75           C  
ATOM   1085  OD1 ASP A  73       6.157  18.181   9.366  1.00  0.75           O  
ATOM   1086  OD2 ASP A  73       6.590  19.684   7.871  1.00  0.75           O  
ATOM   1087  H   ASP A  73       9.556  15.420   7.554  1.00  0.75           H  
ATOM   1088  HA  ASP A  73       8.327  16.854   9.872  1.00  0.75           H  
ATOM   1089 1HB  ASP A  73       8.975  18.461   8.053  1.00  0.75           H  
ATOM   1090 2HB  ASP A  73       7.961  17.553   6.929  1.00  0.75           H  
ATOM   1091  N   ASN A  74       6.545  15.139   9.710  1.00  0.77           N  
ATOM   1092  CA  ASN A  74       5.409  14.231   9.651  1.00  0.77           C  
ATOM   1093  C   ASN A  74       4.162  14.896   9.081  1.00  0.77           C  
ATOM   1094  O   ASN A  74       3.331  14.228   8.473  1.00  0.77           O  
ATOM   1095  CB  ASN A  74       5.080  13.688  11.028  1.00  0.77           C  
ATOM   1096  CG  ASN A  74       6.017  12.653  11.533  1.00  0.77           C  
ATOM   1097  OD1 ASN A  74       6.716  11.984  10.777  1.00  0.77           O  
ATOM   1098  ND2 ASN A  74       6.047  12.506  12.830  1.00  0.77           N  
ATOM   1099  H   ASN A  74       6.967  15.355  10.604  1.00  0.77           H  
ATOM   1100  HA  ASN A  74       5.660  13.404   8.991  1.00  0.77           H  
ATOM   1101 1HB  ASN A  74       5.061  14.515  11.739  1.00  0.77           H  
ATOM   1102 2HB  ASN A  74       4.077  13.261  11.008  1.00  0.77           H  
ATOM   1103 1HD2 ASN A  74       6.654  11.829  13.248  1.00  0.77           H  
ATOM   1104 2HD2 ASN A  74       5.462  13.074  13.410  1.00  0.77           H  
ATOM   1105  N   ALA A  75       4.035  16.216   9.242  1.00  0.77           N  
ATOM   1106  CA  ALA A  75       2.844  16.936   8.801  1.00  0.77           C  
ATOM   1107  C   ALA A  75       2.628  16.812   7.304  1.00  0.77           C  
ATOM   1108  O   ALA A  75       1.504  16.943   6.816  1.00  0.77           O  
ATOM   1109  CB  ALA A  75       2.946  18.401   9.172  1.00  0.77           C  
ATOM   1110  H   ALA A  75       4.802  16.766   9.649  1.00  0.77           H  
ATOM   1111  HA  ALA A  75       1.984  16.499   9.304  1.00  0.77           H  
ATOM   1112 1HB  ALA A  75       2.040  18.918   8.865  1.00  0.77           H  
ATOM   1113 2HB  ALA A  75       3.074  18.495  10.248  1.00  0.77           H  
ATOM   1114 3HB  ALA A  75       3.806  18.842   8.666  1.00  0.77           H  
ATOM   1115  N   ARG A  76       3.718  16.635   6.567  1.00  0.76           N  
ATOM   1116  CA  ARG A  76       3.675  16.559   5.125  1.00  0.76           C  
ATOM   1117  C   ARG A  76       4.173  15.211   4.622  1.00  0.76           C  
ATOM   1118  O   ARG A  76       4.480  15.060   3.437  1.00  0.76           O  
ATOM   1119  CB  ARG A  76       4.506  17.695   4.549  1.00  0.76           C  
ATOM   1120  CG  ARG A  76       3.913  19.092   4.822  1.00  0.76           C  
ATOM   1121  CD  ARG A  76       4.772  20.212   4.323  1.00  0.76           C  
ATOM   1122  NE  ARG A  76       5.948  20.413   5.159  1.00  0.76           N  
ATOM   1123  CZ  ARG A  76       7.031  21.125   4.829  1.00  0.76           C  
ATOM   1124  NH1 ARG A  76       7.133  21.726   3.659  1.00  0.76           N  
ATOM   1125  NH2 ARG A  76       7.986  21.203   5.721  1.00  0.76           N  
ATOM   1126  H   ARG A  76       4.621  16.507   7.029  1.00  0.76           H  
ATOM   1127  HA  ARG A  76       2.642  16.685   4.800  1.00  0.76           H  
ATOM   1128 1HB  ARG A  76       5.507  17.667   4.988  1.00  0.76           H  
ATOM   1129 2HB  ARG A  76       4.613  17.570   3.472  1.00  0.76           H  
ATOM   1130 1HG  ARG A  76       2.933  19.169   4.354  1.00  0.76           H  
ATOM   1131 2HG  ARG A  76       3.809  19.221   5.901  1.00  0.76           H  
ATOM   1132 1HD  ARG A  76       5.110  19.988   3.313  1.00  0.76           H  
ATOM   1133 2HD  ARG A  76       4.197  21.135   4.319  1.00  0.76           H  
ATOM   1134  HE  ARG A  76       5.969  19.995   6.103  1.00  0.76           H  
ATOM   1135 1HH1 ARG A  76       6.383  21.652   2.989  1.00  0.76           H  
ATOM   1136 2HH1 ARG A  76       7.962  22.254   3.437  1.00  0.76           H  
ATOM   1137 1HH2 ARG A  76       7.828  20.712   6.617  1.00  0.76           H  
ATOM   1138 2HH2 ARG A  76       8.828  21.721   5.537  1.00  0.76           H  
ATOM   1139  N   ASN A  77       4.335  14.251   5.541  1.00  0.73           N  
ATOM   1140  CA  ASN A  77       4.862  12.924   5.217  1.00  0.73           C  
ATOM   1141  C   ASN A  77       6.140  13.024   4.385  1.00  0.73           C  
ATOM   1142  O   ASN A  77       6.281  12.341   3.362  1.00  0.73           O  
ATOM   1143  CB  ASN A  77       3.841  12.061   4.515  1.00  0.73           C  
ATOM   1144  CG  ASN A  77       2.645  11.741   5.377  1.00  0.73           C  
ATOM   1145  OD1 ASN A  77       2.755  11.575   6.600  1.00  0.73           O  
ATOM   1146  ND2 ASN A  77       1.496  11.644   4.754  1.00  0.73           N  
ATOM   1147  H   ASN A  77       4.037  14.422   6.501  1.00  0.73           H  
ATOM   1148  HA  ASN A  77       5.117  12.442   6.151  1.00  0.73           H  
ATOM   1149 1HB  ASN A  77       3.506  12.543   3.597  1.00  0.73           H  
ATOM   1150 2HB  ASN A  77       4.318  11.124   4.236  1.00  0.73           H  
ATOM   1151 1HD2 ASN A  77       0.666  11.430   5.268  1.00  0.73           H  
ATOM   1152 2HD2 ASN A  77       1.453  11.778   3.763  1.00  0.73           H  
ATOM   1153  N   THR A  78       7.047  13.925   4.787  1.00  0.69           N  
ATOM   1154  CA  THR A  78       8.242  14.178   3.990  1.00  0.69           C  
ATOM   1155  C   THR A  78       9.586  14.177   4.726  1.00  0.69           C  
ATOM   1156  O   THR A  78       9.728  14.702   5.837  1.00  0.69           O  
ATOM   1157  CB  THR A  78       8.080  15.521   3.233  1.00  0.69           C  
ATOM   1158  OG1 THR A  78       6.915  15.462   2.370  1.00  0.69           O  
ATOM   1159  CG2 THR A  78       9.291  15.819   2.356  1.00  0.69           C  
ATOM   1160  H   THR A  78       6.882  14.450   5.647  1.00  0.69           H  
ATOM   1161  HA  THR A  78       8.298  13.392   3.245  1.00  0.69           H  
ATOM   1162  HB  THR A  78       7.948  16.328   3.955  1.00  0.69           H  
ATOM   1163  HG1 THR A  78       6.105  15.235   2.871  1.00  0.69           H  
ATOM   1164 1HG2 THR A  78       9.113  16.756   1.848  1.00  0.69           H  
ATOM   1165 2HG2 THR A  78      10.186  15.902   2.950  1.00  0.69           H  
ATOM   1166 3HG2 THR A  78       9.417  15.036   1.626  1.00  0.69           H  
ATOM   1167  N   VAL A  79      10.587  13.591   4.066  1.00  0.65           N  
ATOM   1168  CA  VAL A  79      11.972  13.623   4.531  1.00  0.65           C  
ATOM   1169  C   VAL A  79      12.816  14.450   3.582  1.00  0.65           C  
ATOM   1170  O   VAL A  79      12.692  14.359   2.357  1.00  0.65           O  
ATOM   1171  CB  VAL A  79      12.568  12.221   4.705  1.00  0.65           C  
ATOM   1172  CG1 VAL A  79      14.036  12.279   5.083  1.00  0.65           C  
ATOM   1173  CG2 VAL A  79      11.846  11.559   5.812  1.00  0.65           C  
ATOM   1174  H   VAL A  79      10.369  13.144   3.173  1.00  0.65           H  
ATOM   1175  HA  VAL A  79      11.997  14.107   5.504  1.00  0.65           H  
ATOM   1176  HB  VAL A  79      12.481  11.668   3.775  1.00  0.65           H  
ATOM   1177 1HG1 VAL A  79      14.410  11.264   5.211  1.00  0.65           H  
ATOM   1178 2HG1 VAL A  79      14.601  12.775   4.306  1.00  0.65           H  
ATOM   1179 3HG1 VAL A  79      14.153  12.824   6.015  1.00  0.65           H  
ATOM   1180 1HG2 VAL A  79      12.247  10.586   5.975  1.00  0.65           H  
ATOM   1181 2HG2 VAL A  79      11.966  12.153   6.702  1.00  0.65           H  
ATOM   1182 3HG2 VAL A  79      10.819  11.489   5.546  1.00  0.65           H  
ATOM   1183  N   TYR A  80      13.639  15.304   4.150  1.00  0.62           N  
ATOM   1184  CA  TYR A  80      14.461  16.174   3.343  1.00  0.62           C  
ATOM   1185  C   TYR A  80      15.929  15.871   3.526  1.00  0.62           C  
ATOM   1186  O   TYR A  80      16.373  15.519   4.622  1.00  0.62           O  
ATOM   1187  CB  TYR A  80      14.225  17.621   3.742  1.00  0.62           C  
ATOM   1188  CG  TYR A  80      12.827  18.110   3.548  1.00  0.62           C  
ATOM   1189  CD1 TYR A  80      11.883  17.948   4.568  1.00  0.62           C  
ATOM   1190  CD2 TYR A  80      12.481  18.726   2.374  1.00  0.62           C  
ATOM   1191  CE1 TYR A  80      10.595  18.420   4.390  1.00  0.62           C  
ATOM   1192  CE2 TYR A  80      11.202  19.191   2.194  1.00  0.62           C  
ATOM   1193  CZ  TYR A  80      10.263  19.046   3.189  1.00  0.62           C  
ATOM   1194  OH  TYR A  80       8.995  19.516   2.981  1.00  0.62           O  
ATOM   1195  H   TYR A  80      13.699  15.331   5.166  1.00  0.62           H  
ATOM   1196  HA  TYR A  80      14.215  16.030   2.295  1.00  0.62           H  
ATOM   1197 1HB  TYR A  80      14.483  17.749   4.791  1.00  0.62           H  
ATOM   1198 2HB  TYR A  80      14.891  18.262   3.161  1.00  0.62           H  
ATOM   1199  HD1 TYR A  80      12.164  17.453   5.504  1.00  0.62           H  
ATOM   1200  HD2 TYR A  80      13.225  18.843   1.585  1.00  0.62           H  
ATOM   1201  HE1 TYR A  80       9.849  18.300   5.177  1.00  0.62           H  
ATOM   1202  HE2 TYR A  80      10.930  19.678   1.257  1.00  0.62           H  
ATOM   1203  HH  TYR A  80       8.848  19.612   2.034  1.00  0.62           H  
ATOM   1204  N   LEU A  81      16.693  16.047   2.455  1.00  0.61           N  
ATOM   1205  CA  LEU A  81      18.135  15.897   2.544  1.00  0.61           C  
ATOM   1206  C   LEU A  81      18.792  17.172   2.020  1.00  0.61           C  
ATOM   1207  O   LEU A  81      18.631  17.547   0.854  1.00  0.61           O  
ATOM   1208  CB  LEU A  81      18.623  14.678   1.737  1.00  0.61           C  
ATOM   1209  CG  LEU A  81      20.134  14.415   1.775  1.00  0.61           C  
ATOM   1210  CD1 LEU A  81      20.518  14.044   3.230  1.00  0.61           C  
ATOM   1211  CD2 LEU A  81      20.502  13.298   0.787  1.00  0.61           C  
ATOM   1212  H   LEU A  81      16.252  16.318   1.577  1.00  0.61           H  
ATOM   1213  HA  LEU A  81      18.423  15.768   3.586  1.00  0.61           H  
ATOM   1214 1HB  LEU A  81      18.144  13.806   2.140  1.00  0.61           H  
ATOM   1215 2HB  LEU A  81      18.323  14.788   0.703  1.00  0.61           H  
ATOM   1216  HG  LEU A  81      20.671  15.327   1.503  1.00  0.61           H  
ATOM   1217 1HD1 LEU A  81      21.576  13.856   3.301  1.00  0.61           H  
ATOM   1218 2HD1 LEU A  81      20.249  14.861   3.893  1.00  0.61           H  
ATOM   1219 3HD1 LEU A  81      19.978  13.145   3.526  1.00  0.61           H  
ATOM   1220 1HD2 LEU A  81      21.568  13.110   0.818  1.00  0.61           H  
ATOM   1221 2HD2 LEU A  81      19.984  12.412   1.058  1.00  0.61           H  
ATOM   1222 3HD2 LEU A  81      20.223  13.588  -0.212  1.00  0.61           H  
ATOM   1223  N   GLN A  82      19.500  17.856   2.902  1.00  0.61           N  
ATOM   1224  CA  GLN A  82      20.189  19.098   2.587  1.00  0.61           C  
ATOM   1225  C   GLN A  82      21.646  18.782   2.330  1.00  0.61           C  
ATOM   1226  O   GLN A  82      22.287  18.140   3.161  1.00  0.61           O  
ATOM   1227  CB  GLN A  82      20.048  20.088   3.742  1.00  0.61           C  
ATOM   1228  CG  GLN A  82      20.808  21.412   3.595  1.00  0.61           C  
ATOM   1229  CD  GLN A  82      20.220  22.367   2.578  1.00  0.61           C  
ATOM   1230  OE1 GLN A  82      18.993  22.396   2.366  1.00  0.61           O  
ATOM   1231  NE2 GLN A  82      21.084  23.176   1.965  1.00  0.61           N  
ATOM   1232  H   GLN A  82      19.585  17.491   3.848  1.00  0.61           H  
ATOM   1233  HA  GLN A  82      19.765  19.532   1.681  1.00  0.61           H  
ATOM   1234 1HB  GLN A  82      18.994  20.329   3.873  1.00  0.61           H  
ATOM   1235 2HB  GLN A  82      20.384  19.610   4.658  1.00  0.61           H  
ATOM   1236 1HG  GLN A  82      20.820  21.913   4.561  1.00  0.61           H  
ATOM   1237 2HG  GLN A  82      21.832  21.186   3.285  1.00  0.61           H  
ATOM   1238 1HE2 GLN A  82      20.760  23.833   1.287  1.00  0.61           H  
ATOM   1239 2HE2 GLN A  82      22.080  23.128   2.193  1.00  0.61           H  
ATOM   1240  N   MET A  83      22.162  19.175   1.175  1.00  0.62           N  
ATOM   1241  CA  MET A  83      23.554  18.885   0.861  1.00  0.62           C  
ATOM   1242  C   MET A  83      24.342  20.167   0.587  1.00  0.62           C  
ATOM   1243  O   MET A  83      24.028  20.931  -0.336  1.00  0.62           O  
ATOM   1244  CB  MET A  83      23.598  17.910  -0.297  1.00  0.62           C  
ATOM   1245  CG  MET A  83      23.015  18.422  -1.568  1.00  0.62           C  
ATOM   1246  SD  MET A  83      23.168  17.264  -2.972  1.00  0.62           S  
ATOM   1247  CE  MET A  83      21.832  16.170  -2.642  1.00  0.62           C  
ATOM   1248  H   MET A  83      21.588  19.701   0.515  1.00  0.62           H  
ATOM   1249  HA  MET A  83      24.019  18.408   1.722  1.00  0.62           H  
ATOM   1250 1HB  MET A  83      24.603  17.537  -0.437  1.00  0.62           H  
ATOM   1251 2HB  MET A  83      22.977  17.067  -0.032  1.00  0.62           H  
ATOM   1252 1HG  MET A  83      21.954  18.591  -1.394  1.00  0.62           H  
ATOM   1253 2HG  MET A  83      23.446  19.355  -1.805  1.00  0.62           H  
ATOM   1254 1HE  MET A  83      21.795  15.401  -3.404  1.00  0.62           H  
ATOM   1255 2HE  MET A  83      21.951  15.713  -1.671  1.00  0.62           H  
ATOM   1256 3HE  MET A  83      20.921  16.739  -2.651  1.00  0.62           H  
ATOM   1257  N   ASN A  84      25.361  20.402   1.417  1.00  0.64           N  
ATOM   1258  CA  ASN A  84      26.177  21.610   1.388  1.00  0.64           C  
ATOM   1259  C   ASN A  84      27.593  21.374   0.873  1.00  0.64           C  
ATOM   1260  O   ASN A  84      28.095  20.249   0.923  1.00  0.64           O  
ATOM   1261  CB  ASN A  84      26.211  22.198   2.791  1.00  0.64           C  
ATOM   1262  CG  ASN A  84      24.819  22.567   3.259  1.00  0.64           C  
ATOM   1263  OD1 ASN A  84      24.021  23.121   2.483  1.00  0.64           O  
ATOM   1264  ND2 ASN A  84      24.524  22.268   4.500  1.00  0.64           N  
ATOM   1265  H   ASN A  84      25.568  19.721   2.144  1.00  0.64           H  
ATOM   1266  HA  ASN A  84      25.710  22.324   0.713  1.00  0.64           H  
ATOM   1267 1HB  ASN A  84      26.642  21.468   3.483  1.00  0.64           H  
ATOM   1268 2HB  ASN A  84      26.846  23.084   2.805  1.00  0.64           H  
ATOM   1269 1HD2 ASN A  84      23.622  22.482   4.872  1.00  0.64           H  
ATOM   1270 2HD2 ASN A  84      25.205  21.815   5.081  1.00  0.64           H  
ATOM   1271  N   SER A  85      28.242  22.456   0.415  1.00  0.67           N  
ATOM   1272  CA  SER A  85      29.633  22.420  -0.041  1.00  0.67           C  
ATOM   1273  C   SER A  85      29.834  21.305  -1.049  1.00  0.67           C  
ATOM   1274  O   SER A  85      30.744  20.484  -0.918  1.00  0.67           O  
ATOM   1275  CB  SER A  85      30.556  22.218   1.139  1.00  0.67           C  
ATOM   1276  OG  SER A  85      30.427  23.265   2.064  1.00  0.67           O  
ATOM   1277  H   SER A  85      27.747  23.337   0.367  1.00  0.67           H  
ATOM   1278  HA  SER A  85      29.864  23.371  -0.524  1.00  0.67           H  
ATOM   1279 1HB  SER A  85      30.340  21.266   1.625  1.00  0.67           H  
ATOM   1280 2HB  SER A  85      31.583  22.172   0.782  1.00  0.67           H  
ATOM   1281  HG  SER A  85      30.604  24.073   1.573  1.00  0.67           H  
ATOM   1282  N   LEU A  86      28.973  21.288  -2.053  1.00  0.69           N  
ATOM   1283  CA  LEU A  86      28.950  20.201  -3.017  1.00  0.69           C  
ATOM   1284  C   LEU A  86      30.184  20.072  -3.874  1.00  0.69           C  
ATOM   1285  O   LEU A  86      30.750  21.059  -4.346  1.00  0.69           O  
ATOM   1286  CB  LEU A  86      27.715  20.369  -3.880  1.00  0.69           C  
ATOM   1287  CG  LEU A  86      26.494  20.229  -3.073  1.00  0.69           C  
ATOM   1288  CD1 LEU A  86      25.306  20.497  -3.911  1.00  0.69           C  
ATOM   1289  CD2 LEU A  86      26.503  18.865  -2.469  1.00  0.69           C  
ATOM   1290  H   LEU A  86      28.274  22.035  -2.102  1.00  0.69           H  
ATOM   1291  HA  LEU A  86      28.851  19.269  -2.459  1.00  0.69           H  
ATOM   1292 1HB  LEU A  86      27.720  21.361  -4.335  1.00  0.69           H  
ATOM   1293 2HB  LEU A  86      27.715  19.609  -4.663  1.00  0.69           H  
ATOM   1294  HG  LEU A  86      26.503  20.969  -2.269  1.00  0.69           H  
ATOM   1295 1HD1 LEU A  86      24.417  20.425  -3.341  1.00  0.69           H  
ATOM   1296 2HD1 LEU A  86      25.387  21.503  -4.305  1.00  0.69           H  
ATOM   1297 3HD1 LEU A  86      25.275  19.772  -4.716  1.00  0.69           H  
ATOM   1298 1HD2 LEU A  86      25.668  18.769  -1.874  1.00  0.69           H  
ATOM   1299 2HD2 LEU A  86      26.496  18.105  -3.251  1.00  0.69           H  
ATOM   1300 3HD2 LEU A  86      27.396  18.738  -1.853  1.00  0.69           H  
ATOM   1301  N   LYS A  87      30.594  18.836  -4.094  1.00  0.71           N  
ATOM   1302  CA  LYS A  87      31.761  18.551  -4.909  1.00  0.71           C  
ATOM   1303  C   LYS A  87      31.331  17.841  -6.194  1.00  0.71           C  
ATOM   1304  O   LYS A  87      30.260  17.249  -6.229  1.00  0.71           O  
ATOM   1305  CB  LYS A  87      32.742  17.713  -4.082  1.00  0.71           C  
ATOM   1306  CG  LYS A  87      33.211  18.380  -2.794  1.00  0.71           C  
ATOM   1307  CD  LYS A  87      34.028  19.641  -3.063  1.00  0.71           C  
ATOM   1308  CE  LYS A  87      34.552  20.244  -1.763  1.00  0.71           C  
ATOM   1309  NZ  LYS A  87      35.345  21.491  -1.998  1.00  0.71           N  
ATOM   1310  H   LYS A  87      30.087  18.049  -3.658  1.00  0.71           H  
ATOM   1311  HA  LYS A  87      32.234  19.496  -5.146  1.00  0.71           H  
ATOM   1312 1HB  LYS A  87      32.216  16.820  -3.751  1.00  0.71           H  
ATOM   1313 2HB  LYS A  87      33.601  17.404  -4.664  1.00  0.71           H  
ATOM   1314 1HG  LYS A  87      32.345  18.636  -2.177  1.00  0.71           H  
ATOM   1315 2HG  LYS A  87      33.826  17.678  -2.243  1.00  0.71           H  
ATOM   1316 1HD  LYS A  87      34.867  19.405  -3.716  1.00  0.71           H  
ATOM   1317 2HD  LYS A  87      33.395  20.380  -3.563  1.00  0.71           H  
ATOM   1318 1HE  LYS A  87      33.701  20.480  -1.119  1.00  0.71           H  
ATOM   1319 2HE  LYS A  87      35.181  19.511  -1.259  1.00  0.71           H  
ATOM   1320 1HZ  LYS A  87      35.666  21.856  -1.113  1.00  0.71           H  
ATOM   1321 2HZ  LYS A  87      36.141  21.281  -2.585  1.00  0.71           H  
ATOM   1322 3HZ  LYS A  87      34.760  22.176  -2.455  1.00  0.71           H  
ATOM   1323  N   PRO A  88      32.105  17.879  -7.286  1.00  0.71           N  
ATOM   1324  CA  PRO A  88      31.837  17.131  -8.509  1.00  0.71           C  
ATOM   1325  C   PRO A  88      31.540  15.646  -8.237  1.00  0.71           C  
ATOM   1326  O   PRO A  88      30.686  15.044  -8.898  1.00  0.71           O  
ATOM   1327  CB  PRO A  88      33.142  17.325  -9.278  1.00  0.71           C  
ATOM   1328  CG  PRO A  88      33.643  18.681  -8.819  1.00  0.71           C  
ATOM   1329  CD  PRO A  88      33.306  18.735  -7.347  1.00  0.71           C  
ATOM   1330  HA  PRO A  88      31.013  17.599  -9.059  1.00  0.71           H  
ATOM   1331 1HB  PRO A  88      33.841  16.505  -9.051  1.00  0.71           H  
ATOM   1332 2HB  PRO A  88      32.944  17.287 -10.361  1.00  0.71           H  
ATOM   1333 1HG  PRO A  88      34.723  18.774  -9.013  1.00  0.71           H  
ATOM   1334 2HG  PRO A  88      33.148  19.482  -9.396  1.00  0.71           H  
ATOM   1335 1HD  PRO A  88      34.126  18.324  -6.746  1.00  0.71           H  
ATOM   1336 2HD  PRO A  88      33.080  19.768  -7.094  1.00  0.71           H  
ATOM   1337  N   GLU A  89      32.185  15.078  -7.205  1.00  0.70           N  
ATOM   1338  CA  GLU A  89      32.009  13.677  -6.806  1.00  0.70           C  
ATOM   1339  C   GLU A  89      30.607  13.375  -6.256  1.00  0.70           C  
ATOM   1340  O   GLU A  89      30.235  12.211  -6.105  1.00  0.70           O  
ATOM   1341  CB  GLU A  89      33.083  13.255  -5.791  1.00  0.70           C  
ATOM   1342  CG  GLU A  89      32.970  13.890  -4.423  1.00  0.70           C  
ATOM   1343  CD  GLU A  89      34.127  13.546  -3.493  1.00  0.70           C  
ATOM   1344  OE1 GLU A  89      35.000  12.822  -3.906  1.00  0.70           O  
ATOM   1345  OE2 GLU A  89      34.118  13.990  -2.356  1.00  0.70           O  
ATOM   1346  H   GLU A  89      32.855  15.626  -6.688  1.00  0.70           H  
ATOM   1347  HA  GLU A  89      32.145  13.061  -7.695  1.00  0.70           H  
ATOM   1348 1HB  GLU A  89      33.047  12.174  -5.657  1.00  0.70           H  
ATOM   1349 2HB  GLU A  89      34.068  13.501  -6.187  1.00  0.70           H  
ATOM   1350 1HG  GLU A  89      32.959  14.943  -4.579  1.00  0.70           H  
ATOM   1351 2HG  GLU A  89      32.022  13.605  -3.961  1.00  0.70           H  
ATOM   1352  N   ASP A  90      29.830  14.419  -5.951  1.00  0.68           N  
ATOM   1353  CA  ASP A  90      28.483  14.247  -5.434  1.00  0.68           C  
ATOM   1354  C   ASP A  90      27.467  14.140  -6.580  1.00  0.68           C  
ATOM   1355  O   ASP A  90      26.264  13.961  -6.332  1.00  0.68           O  
ATOM   1356  CB  ASP A  90      28.107  15.414  -4.494  1.00  0.68           C  
ATOM   1357  CG  ASP A  90      28.888  15.460  -3.133  1.00  0.68           C  
ATOM   1358  OD1 ASP A  90      28.954  14.448  -2.433  1.00  0.68           O  
ATOM   1359  OD2 ASP A  90      29.432  16.510  -2.812  1.00  0.68           O  
ATOM   1360  H   ASP A  90      30.163  15.368  -6.099  1.00  0.68           H  
ATOM   1361  HA  ASP A  90      28.454  13.320  -4.875  1.00  0.68           H  
ATOM   1362 1HB  ASP A  90      28.275  16.356  -5.016  1.00  0.68           H  
ATOM   1363 2HB  ASP A  90      27.043  15.368  -4.271  1.00  0.68           H  
ATOM   1364  N   THR A  91      27.944  14.258  -7.838  1.00  0.66           N  
ATOM   1365  CA  THR A  91      27.065  14.100  -8.994  1.00  0.66           C  
ATOM   1366  C   THR A  91      26.557  12.668  -9.004  1.00  0.66           C  
ATOM   1367  O   THR A  91      27.347  11.720  -9.003  1.00  0.66           O  
ATOM   1368  CB  THR A  91      27.816  14.382 -10.306  1.00  0.66           C  
ATOM   1369  OG1 THR A  91      28.324  15.733 -10.306  1.00  0.66           O  
ATOM   1370  CG2 THR A  91      26.944  14.095 -11.538  1.00  0.66           C  
ATOM   1371  H   THR A  91      28.935  14.437  -8.010  1.00  0.66           H  
ATOM   1372  HA  THR A  91      26.221  14.778  -8.897  1.00  0.66           H  
ATOM   1373  HB  THR A  91      28.676  13.715 -10.353  1.00  0.66           H  
ATOM   1374  HG1 THR A  91      29.141  15.737  -9.750  1.00  0.66           H  
ATOM   1375 1HG2 THR A  91      27.527  14.276 -12.439  1.00  0.66           H  
ATOM   1376 2HG2 THR A  91      26.628  13.053 -11.513  1.00  0.66           H  
ATOM   1377 3HG2 THR A  91      26.081  14.706 -11.553  1.00  0.66           H  
ATOM   1378  N   ALA A  92      25.242  12.507  -8.998  1.00  0.63           N  
ATOM   1379  CA  ALA A  92      24.656  11.175  -8.898  1.00  0.63           C  
ATOM   1380  C   ALA A  92      23.151  11.197  -8.967  1.00  0.63           C  
ATOM   1381  O   ALA A  92      22.527  12.256  -8.867  1.00  0.63           O  
ATOM   1382  CB  ALA A  92      25.045  10.527  -7.599  1.00  0.63           C  
ATOM   1383  H   ALA A  92      24.656  13.339  -9.068  1.00  0.63           H  
ATOM   1384  HA  ALA A  92      25.018  10.583  -9.733  1.00  0.63           H  
ATOM   1385 1HB  ALA A  92      24.600   9.544  -7.548  1.00  0.63           H  
ATOM   1386 2HB  ALA A  92      26.114  10.432  -7.484  1.00  0.63           H  
ATOM   1387 3HB  ALA A  92      24.656  11.151  -6.815  1.00  0.63           H  
ATOM   1388  N   VAL A  93      22.555  10.015  -9.066  1.00  0.61           N  
ATOM   1389  CA  VAL A  93      21.122   9.946  -8.847  1.00  0.61           C  
ATOM   1390  C   VAL A  93      20.893   9.528  -7.396  1.00  0.61           C  
ATOM   1391  O   VAL A  93      21.500   8.569  -6.907  1.00  0.61           O  
ATOM   1392  CB  VAL A  93      20.431   8.966  -9.795  1.00  0.61           C  
ATOM   1393  CG1 VAL A  93      18.921   8.943  -9.482  1.00  0.61           C  
ATOM   1394  CG2 VAL A  93      20.683   9.398 -11.222  1.00  0.61           C  
ATOM   1395  H   VAL A  93      23.095   9.161  -9.228  1.00  0.61           H  
ATOM   1396  HA  VAL A  93      20.685  10.928  -8.995  1.00  0.61           H  
ATOM   1397  HB  VAL A  93      20.826   7.963  -9.635  1.00  0.61           H  
ATOM   1398 1HG1 VAL A  93      18.418   8.249 -10.148  1.00  0.61           H  
ATOM   1399 2HG1 VAL A  93      18.751   8.643  -8.454  1.00  0.61           H  
ATOM   1400 3HG1 VAL A  93      18.509   9.939  -9.629  1.00  0.61           H  
ATOM   1401 1HG2 VAL A  93      20.193   8.706 -11.904  1.00  0.61           H  
ATOM   1402 2HG2 VAL A  93      20.281  10.401 -11.370  1.00  0.61           H  
ATOM   1403 3HG2 VAL A  93      21.755   9.403 -11.416  1.00  0.61           H  
ATOM   1404  N   TYR A  94      20.069  10.281  -6.694  1.00  0.60           N  
ATOM   1405  CA  TYR A  94      19.784  10.007  -5.298  1.00  0.60           C  
ATOM   1406  C   TYR A  94      18.458   9.298  -5.170  1.00  0.60           C  
ATOM   1407  O   TYR A  94      17.513   9.612  -5.898  1.00  0.60           O  
ATOM   1408  CB  TYR A  94      19.787  11.320  -4.525  1.00  0.60           C  
ATOM   1409  CG  TYR A  94      21.185  11.919  -4.343  1.00  0.60           C  
ATOM   1410  CD1 TYR A  94      21.829  12.520  -5.416  1.00  0.60           C  
ATOM   1411  CD2 TYR A  94      21.800  11.910  -3.086  1.00  0.60           C  
ATOM   1412  CE1 TYR A  94      23.085  13.063  -5.249  1.00  0.60           C  
ATOM   1413  CE2 TYR A  94      23.052  12.482  -2.930  1.00  0.60           C  
ATOM   1414  CZ  TYR A  94      23.695  13.053  -4.031  1.00  0.60           C  
ATOM   1415  OH  TYR A  94      24.969  13.603  -3.927  1.00  0.60           O  
ATOM   1416  H   TYR A  94      19.614  11.068  -7.151  1.00  0.60           H  
ATOM   1417  HA  TYR A  94      20.555   9.354  -4.899  1.00  0.60           H  
ATOM   1418 1HB  TYR A  94      19.170  12.046  -5.060  1.00  0.60           H  
ATOM   1419 2HB  TYR A  94      19.346  11.166  -3.544  1.00  0.60           H  
ATOM   1420  HD1 TYR A  94      21.355  12.541  -6.403  1.00  0.60           H  
ATOM   1421  HD2 TYR A  94      21.295  11.453  -2.233  1.00  0.60           H  
ATOM   1422  HE1 TYR A  94      23.609  13.499  -6.083  1.00  0.60           H  
ATOM   1423  HE2 TYR A  94      23.538  12.471  -1.955  1.00  0.60           H  
ATOM   1424  HH  TYR A  94      25.330  13.777  -4.841  1.00  0.60           H  
ATOM   1425  N   TYR A  95      18.389   8.350  -4.238  1.00  0.62           N  
ATOM   1426  CA  TYR A  95      17.150   7.634  -3.980  1.00  0.62           C  
ATOM   1427  C   TYR A  95      16.802   7.592  -2.511  1.00  0.62           C  
ATOM   1428  O   TYR A  95      17.642   7.332  -1.652  1.00  0.62           O  
ATOM   1429  CB  TYR A  95      17.223   6.191  -4.475  1.00  0.62           C  
ATOM   1430  CG  TYR A  95      17.417   6.034  -5.956  1.00  0.62           C  
ATOM   1431  CD1 TYR A  95      18.695   6.069  -6.506  1.00  0.62           C  
ATOM   1432  CD2 TYR A  95      16.317   5.831  -6.767  1.00  0.62           C  
ATOM   1433  CE1 TYR A  95      18.855   5.908  -7.865  1.00  0.62           C  
ATOM   1434  CE2 TYR A  95      16.481   5.669  -8.124  1.00  0.62           C  
ATOM   1435  CZ  TYR A  95      17.742   5.706  -8.675  1.00  0.62           C  
ATOM   1436  OH  TYR A  95      17.901   5.539 -10.033  1.00  0.62           O  
ATOM   1437  H   TYR A  95      19.224   8.138  -3.699  1.00  0.62           H  
ATOM   1438  HA  TYR A  95      16.338   8.148  -4.494  1.00  0.62           H  
ATOM   1439 1HB  TYR A  95      18.044   5.677  -3.968  1.00  0.62           H  
ATOM   1440 2HB  TYR A  95      16.300   5.679  -4.200  1.00  0.62           H  
ATOM   1441  HD1 TYR A  95      19.570   6.223  -5.869  1.00  0.62           H  
ATOM   1442  HD2 TYR A  95      15.313   5.799  -6.329  1.00  0.62           H  
ATOM   1443  HE1 TYR A  95      19.852   5.936  -8.300  1.00  0.62           H  
ATOM   1444  HE2 TYR A  95      15.612   5.509  -8.761  1.00  0.62           H  
ATOM   1445  HH  TYR A  95      18.832   5.617 -10.258  1.00  0.62           H  
ATOM   1446  N   CYS A  96      15.530   7.765  -2.263  1.00  0.66           N  
ATOM   1447  CA  CYS A  96      14.882   7.707  -0.972  1.00  0.66           C  
ATOM   1448  C   CYS A  96      14.262   6.345  -0.745  1.00  0.66           C  
ATOM   1449  O   CYS A  96      13.657   5.761  -1.658  1.00  0.66           O  
ATOM   1450  CB  CYS A  96      13.825   8.774  -0.880  1.00  0.66           C  
ATOM   1451  SG  CYS A  96      12.929   8.810   0.575  1.00  0.66           S  
ATOM   1452  H   CYS A  96      14.949   8.010  -3.057  1.00  0.66           H  
ATOM   1453  HA  CYS A  96      15.626   7.899  -0.207  1.00  0.66           H  
ATOM   1454 1HB  CYS A  96      14.301   9.739  -1.013  1.00  0.66           H  
ATOM   1455 2HB  CYS A  96      13.122   8.637  -1.698  1.00  0.66           H  
ATOM   1456  N   ALA A  97      14.438   5.833   0.465  1.00  0.76           N  
ATOM   1457  CA  ALA A  97      13.931   4.520   0.803  1.00  0.76           C  
ATOM   1458  C   ALA A  97      13.408   4.425   2.231  1.00  0.76           C  
ATOM   1459  O   ALA A  97      13.863   5.142   3.119  1.00  0.76           O  
ATOM   1460  CB  ALA A  97      15.038   3.538   0.603  1.00  0.76           C  
ATOM   1461  H   ALA A  97      14.971   6.372   1.144  1.00  0.76           H  
ATOM   1462  HA  ALA A  97      13.114   4.299   0.131  1.00  0.76           H  
ATOM   1463 1HB  ALA A  97      14.674   2.546   0.797  1.00  0.76           H  
ATOM   1464 2HB  ALA A  97      15.365   3.610  -0.399  1.00  0.76           H  
ATOM   1465 3HB  ALA A  97      15.841   3.779   1.267  1.00  0.76           H  
ATOM   1466  N   ALA A  98      12.465   3.498   2.455  1.00  0.94           N  
ATOM   1467  CA  ALA A  98      11.854   3.313   3.787  1.00  0.94           C  
ATOM   1468  C   ALA A  98      12.022   1.887   4.355  1.00  0.94           C  
ATOM   1469  O   ALA A  98      12.036   0.911   3.593  1.00  0.94           O  
ATOM   1470  CB  ALA A  98      10.376   3.666   3.709  1.00  0.94           C  
ATOM   1471  H   ALA A  98      12.177   2.927   1.662  1.00  0.94           H  
ATOM   1472  HA  ALA A  98      12.343   3.998   4.469  1.00  0.94           H  
ATOM   1473 1HB  ALA A  98       9.936   3.578   4.705  1.00  0.94           H  
ATOM   1474 2HB  ALA A  98      10.267   4.683   3.356  1.00  0.94           H  
ATOM   1475 3HB  ALA A  98       9.872   2.986   3.027  1.00  0.94           H  
ATOM   1476  N   ASP A  99      12.098   1.787   5.712  1.00  1.23           N  
ATOM   1477  CA  ASP A  99      12.283   0.510   6.467  1.00  1.23           C  
ATOM   1478  C   ASP A  99      11.351   0.333   7.690  1.00  1.23           C  
ATOM   1479  O   ASP A  99      11.442   1.058   8.700  1.00  1.23           O  
ATOM   1480  CB  ASP A  99      13.751   0.350   6.930  1.00  1.23           C  
ATOM   1481  CG  ASP A  99      14.099  -1.020   7.674  1.00  1.23           C  
ATOM   1482  OD1 ASP A  99      13.206  -1.702   8.129  1.00  1.23           O  
ATOM   1483  OD2 ASP A  99      15.281  -1.337   7.784  1.00  1.23           O  
ATOM   1484  H   ASP A  99      12.073   2.666   6.234  1.00  1.23           H  
ATOM   1485  HA  ASP A  99      12.069  -0.313   5.780  1.00  1.23           H  
ATOM   1486 1HB  ASP A  99      14.399   0.419   6.078  1.00  1.23           H  
ATOM   1487 2HB  ASP A  99      14.009   1.177   7.591  1.00  1.23           H  
ATOM   1488  N   ARG A 100      10.431  -0.644   7.584  1.00  1.67           N  
ATOM   1489  CA  ARG A 100       9.412  -0.921   8.611  1.00  1.67           C  
ATOM   1490  C   ARG A 100       9.959  -1.363   9.967  1.00  1.67           C  
ATOM   1491  O   ARG A 100       9.236  -1.340  10.963  1.00  1.67           O  
ATOM   1492  CB  ARG A 100       8.459  -2.012   8.151  1.00  1.67           C  
ATOM   1493  CG  ARG A 100       9.023  -3.428   8.184  1.00  1.67           C  
ATOM   1494  CD  ARG A 100       8.062  -4.401   7.617  1.00  1.67           C  
ATOM   1495  NE  ARG A 100       7.940  -4.229   6.197  1.00  1.67           N  
ATOM   1496  CZ  ARG A 100       6.963  -4.759   5.430  1.00  1.67           C  
ATOM   1497  NH1 ARG A 100       6.013  -5.490   5.984  1.00  1.67           N  
ATOM   1498  NH2 ARG A 100       6.951  -4.549   4.125  1.00  1.67           N  
ATOM   1499  H   ARG A 100      10.436  -1.244   6.740  1.00  1.67           H  
ATOM   1500  HA  ARG A 100       8.852  -0.013   8.788  1.00  1.67           H  
ATOM   1501 1HB  ARG A 100       7.549  -1.987   8.745  1.00  1.67           H  
ATOM   1502 2HB  ARG A 100       8.190  -1.827   7.114  1.00  1.67           H  
ATOM   1503 1HG  ARG A 100       9.947  -3.471   7.604  1.00  1.67           H  
ATOM   1504 2HG  ARG A 100       9.229  -3.716   9.213  1.00  1.67           H  
ATOM   1505 1HD  ARG A 100       8.411  -5.414   7.810  1.00  1.67           H  
ATOM   1506 2HD  ARG A 100       7.082  -4.256   8.067  1.00  1.67           H  
ATOM   1507  HE  ARG A 100       8.680  -3.666   5.747  1.00  1.67           H  
ATOM   1508 1HH1 ARG A 100       6.019  -5.654   6.981  1.00  1.67           H  
ATOM   1509 2HH1 ARG A 100       5.283  -5.885   5.412  1.00  1.67           H  
ATOM   1510 1HH2 ARG A 100       7.682  -3.994   3.698  1.00  1.67           H  
ATOM   1511 2HH2 ARG A 100       6.221  -4.940   3.553  1.00  1.67           H  
ATOM   1512  N   GLY A 101      11.216  -1.802  10.012  1.00  2.26           N  
ATOM   1513  CA  GLY A 101      11.819  -2.301  11.242  1.00  2.26           C  
ATOM   1514  C   GLY A 101      12.296  -1.198  12.187  1.00  2.26           C  
ATOM   1515  O   GLY A 101      12.743  -1.486  13.296  1.00  2.26           O  
ATOM   1516  H   GLY A 101      11.794  -1.781   9.166  1.00  2.26           H  
ATOM   1517 1HA  GLY A 101      11.101  -2.936  11.759  1.00  2.26           H  
ATOM   1518 2HA  GLY A 101      12.667  -2.933  10.978  1.00  2.26           H  
ATOM   1519  N   MET A 102      12.197   0.061  11.748  1.00  2.95           N  
ATOM   1520  CA  MET A 102      12.614   1.236  12.525  1.00  2.95           C  
ATOM   1521  C   MET A 102      14.104   1.292  12.886  1.00  2.95           C  
ATOM   1522  O   MET A 102      14.481   1.951  13.858  1.00  2.95           O  
ATOM   1523  CB  MET A 102      11.804   1.338  13.824  1.00  2.95           C  
ATOM   1524  CG  MET A 102      10.327   1.675  13.663  1.00  2.95           C  
ATOM   1525  SD  MET A 102       9.488   1.771  15.269  1.00  2.95           S  
ATOM   1526  CE  MET A 102       7.907   2.442  14.822  1.00  2.95           C  
ATOM   1527  H   MET A 102      11.824   0.224  10.811  1.00  2.95           H  
ATOM   1528  HA  MET A 102      12.396   2.117  11.922  1.00  2.95           H  
ATOM   1529 1HB  MET A 102      11.850   0.415  14.379  1.00  2.95           H  
ATOM   1530 2HB  MET A 102      12.252   2.082  14.458  1.00  2.95           H  
ATOM   1531 1HG  MET A 102      10.209   2.623  13.149  1.00  2.95           H  
ATOM   1532 2HG  MET A 102       9.836   0.907  13.059  1.00  2.95           H  
ATOM   1533 1HE  MET A 102       7.292   2.558  15.712  1.00  2.95           H  
ATOM   1534 2HE  MET A 102       8.053   3.407  14.356  1.00  2.95           H  
ATOM   1535 3HE  MET A 102       7.416   1.772  14.117  1.00  2.95           H  
ATOM   1536  N   GLY A 103      14.948   0.647  12.094  1.00  3.57           N  
ATOM   1537  CA  GLY A 103      16.384   0.688  12.311  1.00  3.57           C  
ATOM   1538  C   GLY A 103      17.001   1.781  11.462  1.00  3.57           C  
ATOM   1539  O   GLY A 103      16.296   2.651  10.953  1.00  3.57           O  
ATOM   1540  H   GLY A 103      14.585   0.105  11.323  1.00  3.57           H  
ATOM   1541 1HA  GLY A 103      16.596   0.866  13.365  1.00  3.57           H  
ATOM   1542 2HA  GLY A 103      16.819  -0.272  12.052  1.00  3.57           H  
ATOM   1543  N   TYR A 104      18.322   1.751  11.323  1.00  3.86           N  
ATOM   1544  CA  TYR A 104      19.041   2.750  10.548  1.00  3.86           C  
ATOM   1545  C   TYR A 104      20.142   2.028   9.804  1.00  3.86           C  
ATOM   1546  O   TYR A 104      20.666   2.481   8.788  1.00  3.86           O  
ATOM   1547  CB  TYR A 104      19.596   3.823  11.475  1.00  3.86           C  
ATOM   1548  CG  TYR A 104      20.612   3.334  12.452  1.00  3.86           C  
ATOM   1549  CD1 TYR A 104      21.945   3.277  12.082  1.00  3.86           C  
ATOM   1550  CD2 TYR A 104      20.223   2.949  13.719  1.00  3.86           C  
ATOM   1551  CE1 TYR A 104      22.890   2.840  12.978  1.00  3.86           C  
ATOM   1552  CE2 TYR A 104      21.169   2.511  14.620  1.00  3.86           C  
ATOM   1553  CZ  TYR A 104      22.499   2.456  14.252  1.00  3.86           C  
ATOM   1554  OH  TYR A 104      23.445   2.021  15.151  1.00  3.86           O  
ATOM   1555  H   TYR A 104      18.854   1.005  11.753  1.00  3.86           H  
ATOM   1556  HA  TYR A 104      18.369   3.205   9.819  1.00  3.86           H  
ATOM   1557 1HB  TYR A 104      20.064   4.591  10.895  1.00  3.86           H  
ATOM   1558 2HB  TYR A 104      18.780   4.285  12.029  1.00  3.86           H  
ATOM   1559  HD1 TYR A 104      22.243   3.585  11.080  1.00  3.86           H  
ATOM   1560  HD2 TYR A 104      19.172   2.997  14.006  1.00  3.86           H  
ATOM   1561  HE1 TYR A 104      23.938   2.800  12.687  1.00  3.86           H  
ATOM   1562  HE2 TYR A 104      20.868   2.209  15.622  1.00  3.86           H  
ATOM   1563  HH  TYR A 104      23.016   1.792  15.979  1.00  3.86           H  
ATOM   1564  N   GLY A 105      20.481   0.878  10.366  1.00  3.69           N  
ATOM   1565  CA  GLY A 105      21.554   0.006   9.903  1.00  3.69           C  
ATOM   1566  C   GLY A 105      20.973  -1.321   9.436  1.00  3.69           C  
ATOM   1567  O   GLY A 105      21.663  -2.340   9.424  1.00  3.69           O  
ATOM   1568  H   GLY A 105      19.959   0.599  11.187  1.00  3.69           H  
ATOM   1569 1HA  GLY A 105      22.095   0.483   9.087  1.00  3.69           H  
ATOM   1570 2HA  GLY A 105      22.263  -0.163  10.713  1.00  3.69           H  
ATOM   1571  N   ASP A 106      19.687  -1.286   9.091  1.00  3.17           N  
ATOM   1572  CA  ASP A 106      18.920  -2.462   8.701  1.00  3.17           C  
ATOM   1573  C   ASP A 106      18.688  -2.556   7.180  1.00  3.17           C  
ATOM   1574  O   ASP A 106      19.651  -2.497   6.410  1.00  3.17           O  
ATOM   1575  CB  ASP A 106      17.607  -2.518   9.490  1.00  3.17           C  
ATOM   1576  CG  ASP A 106      17.822  -2.754  11.000  1.00  3.17           C  
ATOM   1577  OD1 ASP A 106      18.914  -3.062  11.394  1.00  3.17           O  
ATOM   1578  OD2 ASP A 106      16.874  -2.633  11.736  1.00  3.17           O  
ATOM   1579  H   ASP A 106      19.219  -0.392   9.099  1.00  3.17           H  
ATOM   1580  HA  ASP A 106      19.492  -3.345   8.986  1.00  3.17           H  
ATOM   1581 1HB  ASP A 106      17.062  -1.583   9.358  1.00  3.17           H  
ATOM   1582 2HB  ASP A 106      16.978  -3.323   9.119  1.00  3.17           H  
ATOM   1583  N   PHE A 107      17.453  -2.864   6.750  1.00  2.53           N  
ATOM   1584  CA  PHE A 107      17.210  -3.201   5.349  1.00  2.53           C  
ATOM   1585  C   PHE A 107      15.993  -2.496   4.783  1.00  2.53           C  
ATOM   1586  O   PHE A 107      14.880  -2.694   5.253  1.00  2.53           O  
ATOM   1587  CB  PHE A 107      16.997  -4.707   5.216  1.00  2.53           C  
ATOM   1588  CG  PHE A 107      18.151  -5.515   5.728  1.00  2.53           C  
ATOM   1589  CD1 PHE A 107      18.227  -5.853   7.078  1.00  2.53           C  
ATOM   1590  CD2 PHE A 107      19.168  -5.919   4.887  1.00  2.53           C  
ATOM   1591  CE1 PHE A 107      19.292  -6.576   7.565  1.00  2.53           C  
ATOM   1592  CE2 PHE A 107      20.236  -6.645   5.373  1.00  2.53           C  
ATOM   1593  CZ  PHE A 107      20.297  -6.973   6.714  1.00  2.53           C  
ATOM   1594  H   PHE A 107      16.645  -2.776   7.376  1.00  2.53           H  
ATOM   1595  HA  PHE A 107      18.079  -2.904   4.762  1.00  2.53           H  
ATOM   1596 1HB  PHE A 107      16.101  -4.996   5.766  1.00  2.53           H  
ATOM   1597 2HB  PHE A 107      16.835  -4.960   4.169  1.00  2.53           H  
ATOM   1598  HD1 PHE A 107      17.431  -5.532   7.754  1.00  2.53           H  
ATOM   1599  HD2 PHE A 107      19.121  -5.655   3.830  1.00  2.53           H  
ATOM   1600  HE1 PHE A 107      19.340  -6.830   8.624  1.00  2.53           H  
ATOM   1601  HE2 PHE A 107      21.033  -6.957   4.700  1.00  2.53           H  
ATOM   1602  HZ  PHE A 107      21.142  -7.544   7.096  1.00  2.53           H  
ATOM   1603  N   MET A 108      16.177  -1.737   3.721  1.00  1.95           N  
ATOM   1604  CA  MET A 108      15.049  -1.005   3.163  1.00  1.95           C  
ATOM   1605  C   MET A 108      14.022  -1.919   2.502  1.00  1.95           C  
ATOM   1606  O   MET A 108      14.387  -2.873   1.812  1.00  1.95           O  
ATOM   1607  CB  MET A 108      15.557   0.025   2.178  1.00  1.95           C  
ATOM   1608  CG  MET A 108      16.418   1.125   2.815  1.00  1.95           C  
ATOM   1609  SD  MET A 108      15.459   2.119   3.996  1.00  1.95           S  
ATOM   1610  CE  MET A 108      16.517   3.422   4.606  1.00  1.95           C  
ATOM   1611  H   MET A 108      17.104  -1.625   3.338  1.00  1.95           H  
ATOM   1612  HA  MET A 108      14.539  -0.489   3.972  1.00  1.95           H  
ATOM   1613 1HB  MET A 108      16.143  -0.464   1.410  1.00  1.95           H  
ATOM   1614 2HB  MET A 108      14.700   0.487   1.688  1.00  1.95           H  
ATOM   1615 1HG  MET A 108      17.256   0.674   3.343  1.00  1.95           H  
ATOM   1616 2HG  MET A 108      16.808   1.764   2.041  1.00  1.95           H  
ATOM   1617 1HE  MET A 108      15.962   4.017   5.333  1.00  1.95           H  
ATOM   1618 2HE  MET A 108      17.397   2.991   5.086  1.00  1.95           H  
ATOM   1619 3HE  MET A 108      16.818   4.064   3.794  1.00  1.95           H  
ATOM   1620  N   ASP A 109      12.739  -1.599   2.703  1.00  1.50           N  
ATOM   1621  CA  ASP A 109      11.634  -2.328   2.088  1.00  1.50           C  
ATOM   1622  C   ASP A 109      11.156  -1.648   0.812  1.00  1.50           C  
ATOM   1623  O   ASP A 109      10.773  -2.318  -0.150  1.00  1.50           O  
ATOM   1624  CB  ASP A 109      10.425  -2.395   3.026  1.00  1.50           C  
ATOM   1625  CG  ASP A 109      10.620  -3.148   4.294  1.00  1.50           C  
ATOM   1626  OD1 ASP A 109      11.006  -4.287   4.243  1.00  1.50           O  
ATOM   1627  OD2 ASP A 109      10.281  -2.602   5.338  1.00  1.50           O  
ATOM   1628  H   ASP A 109      12.525  -0.798   3.285  1.00  1.50           H  
ATOM   1629  HA  ASP A 109      11.969  -3.335   1.845  1.00  1.50           H  
ATOM   1630 1HB  ASP A 109      10.151  -1.381   3.296  1.00  1.50           H  
ATOM   1631 2HB  ASP A 109       9.583  -2.826   2.487  1.00  1.50           H  
ATOM   1632  N   TYR A 110      11.167  -0.311   0.811  1.00  1.18           N  
ATOM   1633  CA  TYR A 110      10.637   0.412  -0.340  1.00  1.18           C  
ATOM   1634  C   TYR A 110      11.590   1.447  -0.863  1.00  1.18           C  
ATOM   1635  O   TYR A 110      12.290   2.096  -0.091  1.00  1.18           O  
ATOM   1636  CB  TYR A 110       9.324   1.106   0.001  1.00  1.18           C  
ATOM   1637  CG  TYR A 110       8.278   0.163   0.461  1.00  1.18           C  
ATOM   1638  CD1 TYR A 110       8.105  -0.079   1.817  1.00  1.18           C  
ATOM   1639  CD2 TYR A 110       7.501  -0.492  -0.469  1.00  1.18           C  
ATOM   1640  CE1 TYR A 110       7.137  -0.976   2.236  1.00  1.18           C  
ATOM   1641  CE2 TYR A 110       6.546  -1.385  -0.061  1.00  1.18           C  
ATOM   1642  CZ  TYR A 110       6.355  -1.633   1.284  1.00  1.18           C  
ATOM   1643  OH  TYR A 110       5.398  -2.540   1.685  1.00  1.18           O  
ATOM   1644  H   TYR A 110      11.509   0.185   1.634  1.00  1.18           H  
ATOM   1645  HA  TYR A 110      10.459  -0.298  -1.147  1.00  1.18           H  
ATOM   1646 1HB  TYR A 110       9.489   1.847   0.781  1.00  1.18           H  
ATOM   1647 2HB  TYR A 110       8.949   1.625  -0.879  1.00  1.18           H  
ATOM   1648  HD1 TYR A 110       8.729   0.440   2.548  1.00  1.18           H  
ATOM   1649  HD2 TYR A 110       7.649  -0.301  -1.532  1.00  1.18           H  
ATOM   1650  HE1 TYR A 110       6.995  -1.171   3.299  1.00  1.18           H  
ATOM   1651  HE2 TYR A 110       5.943  -1.896  -0.805  1.00  1.18           H  
ATOM   1652  HH  TYR A 110       4.996  -2.959   0.896  1.00  1.18           H  
ATOM   1653  N   TRP A 111      11.558   1.633  -2.178  1.00  0.98           N  
ATOM   1654  CA  TRP A 111      12.362   2.638  -2.860  1.00  0.98           C  
ATOM   1655  C   TRP A 111      11.464   3.457  -3.756  1.00  0.98           C  
ATOM   1656  O   TRP A 111      10.526   2.917  -4.350  1.00  0.98           O  
ATOM   1657  CB  TRP A 111      13.419   1.943  -3.715  1.00  0.98           C  
ATOM   1658  CG  TRP A 111      14.356   1.132  -2.892  1.00  0.98           C  
ATOM   1659  CD1 TRP A 111      14.158  -0.137  -2.415  1.00  0.98           C  
ATOM   1660  CD2 TRP A 111      15.649   1.521  -2.459  1.00  0.98           C  
ATOM   1661  NE1 TRP A 111      15.241  -0.539  -1.695  1.00  0.98           N  
ATOM   1662  CE2 TRP A 111      16.166   0.460  -1.704  1.00  0.98           C  
ATOM   1663  CE3 TRP A 111      16.404   2.663  -2.640  1.00  0.98           C  
ATOM   1664  CZ2 TRP A 111      17.403   0.522  -1.124  1.00  0.98           C  
ATOM   1665  CZ3 TRP A 111      17.630   2.722  -2.067  1.00  0.98           C  
ATOM   1666  CH2 TRP A 111      18.122   1.670  -1.319  1.00  0.98           C  
ATOM   1667  H   TRP A 111      10.950   1.047  -2.734  1.00  0.98           H  
ATOM   1668  HA  TRP A 111      12.833   3.294  -2.129  1.00  0.98           H  
ATOM   1669 1HB  TRP A 111      12.936   1.295  -4.444  1.00  0.98           H  
ATOM   1670 2HB  TRP A 111      13.993   2.693  -4.264  1.00  0.98           H  
ATOM   1671  HD1 TRP A 111      13.261  -0.735  -2.576  1.00  0.98           H  
ATOM   1672  HE1 TRP A 111      15.341  -1.436  -1.230  1.00  0.98           H  
ATOM   1673  HE3 TRP A 111      16.016   3.497  -3.223  1.00  0.98           H  
ATOM   1674  HZ2 TRP A 111      17.813  -0.297  -0.533  1.00  0.98           H  
ATOM   1675  HZ3 TRP A 111      18.201   3.621  -2.218  1.00  0.98           H  
ATOM   1676  HH2 TRP A 111      19.107   1.746  -0.875  1.00  0.98           H  
ATOM   1677  N   GLY A 112      11.764   4.736  -3.886  1.00  0.85           N  
ATOM   1678  CA  GLY A 112      10.976   5.593  -4.762  1.00  0.85           C  
ATOM   1679  C   GLY A 112      11.628   5.995  -6.065  1.00  0.85           C  
ATOM   1680  O   GLY A 112      12.632   5.429  -6.507  1.00  0.85           O  
ATOM   1681  H   GLY A 112      12.528   5.128  -3.329  1.00  0.85           H  
ATOM   1682 1HA  GLY A 112      10.010   5.132  -4.961  1.00  0.85           H  
ATOM   1683 2HA  GLY A 112      10.777   6.511  -4.223  1.00  0.85           H  
ATOM   1684  N   GLN A 113      11.025   7.013  -6.668  1.00  0.76           N  
ATOM   1685  CA  GLN A 113      11.542   7.612  -7.894  1.00  0.76           C  
ATOM   1686  C   GLN A 113      12.628   8.585  -7.517  1.00  0.76           C  
ATOM   1687  O   GLN A 113      12.348   9.567  -6.836  1.00  0.76           O  
ATOM   1688  CB  GLN A 113      10.444   8.329  -8.678  1.00  0.76           C  
ATOM   1689  CG  GLN A 113      10.961   9.161  -9.858  1.00  0.76           C  
ATOM   1690  CD  GLN A 113      11.628   8.371 -10.953  1.00  0.76           C  
ATOM   1691  OE1 GLN A 113      11.037   7.479 -11.578  1.00  0.76           O  
ATOM   1692  NE2 GLN A 113      12.895   8.714 -11.204  1.00  0.76           N  
ATOM   1693  H   GLN A 113      10.184   7.381  -6.218  1.00  0.76           H  
ATOM   1694  HA  GLN A 113      11.978   6.833  -8.518  1.00  0.76           H  
ATOM   1695 1HB  GLN A 113       9.732   7.599  -9.063  1.00  0.76           H  
ATOM   1696 2HB  GLN A 113       9.901   8.999  -8.010  1.00  0.76           H  
ATOM   1697 1HG  GLN A 113      10.124   9.701 -10.295  1.00  0.76           H  
ATOM   1698 2HG  GLN A 113      11.698   9.876  -9.472  1.00  0.76           H  
ATOM   1699 1HE2 GLN A 113      13.410   8.247 -11.920  1.00  0.76           H  
ATOM   1700 2HE2 GLN A 113      13.345   9.470 -10.655  1.00  0.76           H  
ATOM   1701  N   GLY A 114      13.856   8.321  -7.977  1.00  0.71           N  
ATOM   1702  CA  GLY A 114      15.008   9.129  -7.582  1.00  0.71           C  
ATOM   1703  C   GLY A 114      15.144  10.455  -8.314  1.00  0.71           C  
ATOM   1704  O   GLY A 114      14.436  10.723  -9.299  1.00  0.71           O  
ATOM   1705  H   GLY A 114      14.000   7.506  -8.555  1.00  0.71           H  
ATOM   1706 1HA  GLY A 114      14.957   9.317  -6.512  1.00  0.71           H  
ATOM   1707 2HA  GLY A 114      15.917   8.553  -7.736  1.00  0.71           H  
ATOM   1708  N   THR A 115      16.126  11.242  -7.852  1.00  0.67           N  
ATOM   1709  CA  THR A 115      16.422  12.583  -8.357  1.00  0.67           C  
ATOM   1710  C   THR A 115      17.859  12.759  -8.823  1.00  0.67           C  
ATOM   1711  O   THR A 115      18.805  12.382  -8.128  1.00  0.67           O  
ATOM   1712  CB  THR A 115      16.142  13.634  -7.263  1.00  0.67           C  
ATOM   1713  OG1 THR A 115      14.774  13.568  -6.887  1.00  0.67           O  
ATOM   1714  CG2 THR A 115      16.449  15.039  -7.740  1.00  0.67           C  
ATOM   1715  H   THR A 115      16.663  10.869  -7.067  1.00  0.67           H  
ATOM   1716  HA  THR A 115      15.767  12.779  -9.206  1.00  0.67           H  
ATOM   1717  HB  THR A 115      16.754  13.408  -6.391  1.00  0.67           H  
ATOM   1718  HG1 THR A 115      14.587  12.691  -6.526  1.00  0.67           H  
ATOM   1719 1HG2 THR A 115      16.226  15.739  -6.949  1.00  0.67           H  
ATOM   1720 2HG2 THR A 115      17.497  15.128  -8.008  1.00  0.67           H  
ATOM   1721 3HG2 THR A 115      15.833  15.278  -8.604  1.00  0.67           H  
ATOM   1722  N   SER A 116      18.027  13.353  -9.997  1.00  0.65           N  
ATOM   1723  CA  SER A 116      19.366  13.595 -10.510  1.00  0.65           C  
ATOM   1724  C   SER A 116      19.957  14.899  -9.967  1.00  0.65           C  
ATOM   1725  O   SER A 116      19.297  15.948  -9.982  1.00  0.65           O  
ATOM   1726  CB  SER A 116      19.338  13.646 -12.026  1.00  0.65           C  
ATOM   1727  OG  SER A 116      18.945  12.416 -12.575  1.00  0.65           O  
ATOM   1728  H   SER A 116      17.218  13.638 -10.534  1.00  0.65           H  
ATOM   1729  HA  SER A 116      20.015  12.777 -10.199  1.00  0.65           H  
ATOM   1730 1HB  SER A 116      18.651  14.428 -12.349  1.00  0.65           H  
ATOM   1731 2HB  SER A 116      20.330  13.911 -12.393  1.00  0.65           H  
ATOM   1732  HG  SER A 116      18.929  12.544 -13.529  1.00  0.65           H  
ATOM   1733  N   VAL A 117      21.206  14.811  -9.526  1.00  0.66           N  
ATOM   1734  CA  VAL A 117      21.999  15.944  -9.064  1.00  0.66           C  
ATOM   1735  C   VAL A 117      23.298  16.061  -9.831  1.00  0.66           C  
ATOM   1736  O   VAL A 117      24.048  15.085  -9.943  1.00  0.66           O  
ATOM   1737  CB  VAL A 117      22.335  15.800  -7.579  1.00  0.66           C  
ATOM   1738  CG1 VAL A 117      23.233  16.913  -7.145  1.00  0.66           C  
ATOM   1739  CG2 VAL A 117      21.038  15.807  -6.755  1.00  0.66           C  
ATOM   1740  H   VAL A 117      21.641  13.888  -9.492  1.00  0.66           H  
ATOM   1741  HA  VAL A 117      21.424  16.860  -9.212  1.00  0.66           H  
ATOM   1742  HB  VAL A 117      22.851  14.883  -7.434  1.00  0.66           H  
ATOM   1743 1HG1 VAL A 117      23.468  16.810  -6.087  1.00  0.66           H  
ATOM   1744 2HG1 VAL A 117      24.157  16.891  -7.719  1.00  0.66           H  
ATOM   1745 3HG1 VAL A 117      22.727  17.825  -7.330  1.00  0.66           H  
ATOM   1746 1HG2 VAL A 117      21.276  15.696  -5.704  1.00  0.66           H  
ATOM   1747 2HG2 VAL A 117      20.531  16.745  -6.915  1.00  0.66           H  
ATOM   1748 3HG2 VAL A 117      20.392  14.983  -7.064  1.00  0.66           H  
ATOM   1749  N   THR A 118      23.575  17.252 -10.349  1.00  0.73           N  
ATOM   1750  CA  THR A 118      24.826  17.467 -11.059  1.00  0.73           C  
ATOM   1751  C   THR A 118      25.591  18.636 -10.493  1.00  0.73           C  
ATOM   1752  O   THR A 118      25.048  19.731 -10.372  1.00  0.73           O  
ATOM   1753  CB  THR A 118      24.596  17.681 -12.575  1.00  0.73           C  
ATOM   1754  OG1 THR A 118      23.963  16.521 -13.137  1.00  0.73           O  
ATOM   1755  CG2 THR A 118      25.930  17.927 -13.273  1.00  0.73           C  
ATOM   1756  H   THR A 118      22.915  18.020 -10.213  1.00  0.73           H  
ATOM   1757  HA  THR A 118      25.455  16.604 -10.922  1.00  0.73           H  
ATOM   1758  HB  THR A 118      23.947  18.542 -12.725  1.00  0.73           H  
ATOM   1759  HG1 THR A 118      24.456  15.732 -12.884  1.00  0.73           H  
ATOM   1760 1HG2 THR A 118      25.760  18.076 -14.337  1.00  0.73           H  
ATOM   1761 2HG2 THR A 118      26.409  18.813 -12.858  1.00  0.73           H  
ATOM   1762 3HG2 THR A 118      26.581  17.065 -13.126  1.00  0.73           H  
ATOM   1763  N   ALA A 119      26.859  18.420 -10.162  1.00  0.86           N  
ATOM   1764  CA  ALA A 119      27.675  19.520  -9.670  1.00  0.86           C  
ATOM   1765  C   ALA A 119      28.661  19.901 -10.762  1.00  0.86           C  
ATOM   1766  O   ALA A 119      29.157  19.026 -11.474  1.00  0.86           O  
ATOM   1767  CB  ALA A 119      28.374  19.147  -8.375  1.00  0.86           C  
ATOM   1768  H   ALA A 119      27.269  17.489 -10.260  1.00  0.86           H  
ATOM   1769  HA  ALA A 119      27.037  20.366  -9.480  1.00  0.86           H  
ATOM   1770 1HB  ALA A 119      28.975  19.989  -8.028  1.00  0.86           H  
ATOM   1771 2HB  ALA A 119      27.632  18.896  -7.618  1.00  0.86           H  
ATOM   1772 3HB  ALA A 119      29.005  18.296  -8.540  1.00  0.86           H  
ATOM   1773  N   SER A 120      28.982  21.185 -10.887  1.00  1.08           N  
ATOM   1774  CA  SER A 120      29.930  21.561 -11.938  1.00  1.08           C  
ATOM   1775  C   SER A 120      30.809  22.780 -11.666  1.00  1.08           C  
ATOM   1776  O   SER A 120      30.606  23.551 -10.729  1.00  1.08           O  
ATOM   1777  CB  SER A 120      29.172  21.799 -13.238  1.00  1.08           C  
ATOM   1778  OG  SER A 120      28.350  22.929 -13.142  1.00  1.08           O  
ATOM   1779  H   SER A 120      28.499  21.872 -10.303  1.00  1.08           H  
ATOM   1780  HA  SER A 120      30.600  20.714 -12.088  1.00  1.08           H  
ATOM   1781 1HB  SER A 120      29.879  21.930 -14.055  1.00  1.08           H  
ATOM   1782 2HB  SER A 120      28.564  20.924 -13.471  1.00  1.08           H  
ATOM   1783  HG  SER A 120      27.661  22.700 -12.509  1.00  1.08           H  
ATOM   1784  N   SER A 121      31.815  22.939 -12.520  1.00  1.45           N  
ATOM   1785  CA  SER A 121      32.741  24.062 -12.459  1.00  1.45           C  
ATOM   1786  C   SER A 121      32.774  24.775 -13.807  1.00  1.45           C  
ATOM   1787  O   SER A 121      33.766  25.400 -14.193  1.00  1.45           O  
ATOM   1788  CB  SER A 121      34.121  23.572 -12.078  1.00  1.45           C  
ATOM   1789  OG  SER A 121      34.103  22.967 -10.814  1.00  1.45           O  
ATOM   1790  H   SER A 121      31.940  22.256 -13.254  1.00  1.45           H  
ATOM   1791  HA  SER A 121      32.394  24.768 -11.704  1.00  1.45           H  
ATOM   1792 1HB  SER A 121      34.471  22.858 -12.823  1.00  1.45           H  
ATOM   1793 2HB  SER A 121      34.818  24.410 -12.075  1.00  1.45           H  
ATOM   1794  HG  SER A 121      33.881  23.668 -10.193  1.00  1.45           H  
ATOM   1795  N   ALA A 122      31.659  24.700 -14.528  1.00  2.01           N  
ATOM   1796  CA  ALA A 122      31.545  25.283 -15.863  1.00  2.01           C  
ATOM   1797  C   ALA A 122      31.366  26.797 -15.806  1.00  2.01           C  
ATOM   1798  O   ALA A 122      30.301  27.326 -16.106  1.00  2.01           O  
ATOM   1799  CB  ALA A 122      30.376  24.655 -16.603  1.00  2.01           C  
ATOM   1800  H   ALA A 122      30.867  24.207 -14.140  1.00  2.01           H  
ATOM   1801  HA  ALA A 122      32.466  25.072 -16.406  1.00  2.01           H  
ATOM   1802 1HB  ALA A 122      30.315  25.076 -17.606  1.00  2.01           H  
ATOM   1803 2HB  ALA A 122      30.521  23.577 -16.668  1.00  2.01           H  
ATOM   1804 3HB  ALA A 122      29.452  24.864 -16.064  1.00  2.01           H  
ATOM   1805  N   SER A 123      32.445  27.475 -15.426  1.00  2.75           N  
ATOM   1806  CA  SER A 123      32.502  28.927 -15.251  1.00  2.75           C  
ATOM   1807  C   SER A 123      32.691  29.715 -16.555  1.00  2.75           C  
ATOM   1808  O   SER A 123      32.677  30.947 -16.547  1.00  2.75           O  
ATOM   1809  CB  SER A 123      33.618  29.266 -14.281  1.00  2.75           C  
ATOM   1810  OG  SER A 123      34.871  28.931 -14.813  1.00  2.75           O  
ATOM   1811  H   SER A 123      33.263  26.915 -15.189  1.00  2.75           H  
ATOM   1812  HA  SER A 123      31.557  29.244 -14.807  1.00  2.75           H  
ATOM   1813 1HB  SER A 123      33.589  30.330 -14.056  1.00  2.75           H  
ATOM   1814 2HB  SER A 123      33.462  28.728 -13.347  1.00  2.75           H  
ATOM   1815  HG  SER A 123      34.872  27.969 -14.897  1.00  2.75           H  
ATOM   1816  N   GLY A 124      32.928  29.003 -17.654  1.00  3.62           N  
ATOM   1817  CA  GLY A 124      33.168  29.612 -18.959  1.00  3.62           C  
ATOM   1818  C   GLY A 124      31.895  29.672 -19.798  1.00  3.62           C  
ATOM   1819  O   GLY A 124      30.795  29.742 -19.250  1.00  3.62           O  
ATOM   1820  H   GLY A 124      32.924  28.000 -17.573  1.00  3.62           H  
ATOM   1821 1HA  GLY A 124      33.562  30.619 -18.825  1.00  3.62           H  
ATOM   1822 2HA  GLY A 124      33.927  29.042 -19.490  1.00  3.62           H  
ATOM   1823  N   ALA A 125      32.084  29.654 -21.124  1.00  4.47           N  
ATOM   1824  CA  ALA A 125      31.055  29.756 -22.173  1.00  4.47           C  
ATOM   1825  C   ALA A 125      31.376  30.957 -23.047  1.00  4.47           C  
ATOM   1826  O   ALA A 125      30.931  31.033 -24.192  1.00  4.47           O  
ATOM   1827  OXT ALA A 125      32.290  31.701 -22.697  1.00  4.47           O  
ATOM   1828  CB  ALA A 125      29.632  29.885 -21.627  1.00  4.47           C  
ATOM   1829  H   ALA A 125      33.040  29.578 -21.439  1.00  4.47           H  
ATOM   1830  HA  ALA A 125      31.108  28.859 -22.791  1.00  4.47           H  
ATOM   1831 1HB  ALA A 125      28.939  29.950 -22.464  1.00  4.47           H  
ATOM   1832 2HB  ALA A 125      29.374  29.011 -21.026  1.00  4.47           H  
ATOM   1833 3HB  ALA A 125      29.539  30.789 -21.024  1.00  4.47           H  
ENDMDL

