REMARK ID 641712 DOMAINID 635294 MODEL 1 3qob-PN-2
MODEL     1
ATOM      1  N   SER A   1      -0.026  -0.389  -1.521  1.00  0.66           N  
ATOM      2  CA  SER A   1       1.395  -0.251  -1.226  1.00  0.66           C  
ATOM      3  C   SER A   1       1.836   1.205  -1.189  1.00  0.66           C  
ATOM      4  O   SER A   1       1.154   2.096  -1.710  1.00  0.66           O  
ATOM      5  CB  SER A   1       2.214  -1.007  -2.255  1.00  0.66           C  
ATOM      6  OG  SER A   1       2.092  -0.425  -3.528  1.00  0.66           O  
ATOM      7 1H   SER A   1      -0.150  -0.988  -2.325  1.00  0.66           H  
ATOM      8 2H   SER A   1      -0.489  -0.799  -0.722  1.00  0.66           H  
ATOM      9 3H   SER A   1      -0.426   0.518  -1.710  1.00  0.66           H  
ATOM     10  HA  SER A   1       1.583  -0.686  -0.242  1.00  0.66           H  
ATOM     11 1HB  SER A   1       3.261  -1.009  -1.956  1.00  0.66           H  
ATOM     12 2HB  SER A   1       1.883  -2.044  -2.293  1.00  0.66           H  
ATOM     13  HG  SER A   1       2.661  -0.944  -4.110  1.00  0.66           H  
ATOM     14  N   VAL A   2       3.015   1.433  -0.616  1.00  0.64           N  
ATOM     15  CA  VAL A   2       3.539   2.784  -0.454  1.00  0.64           C  
ATOM     16  C   VAL A   2       3.782   3.467  -1.781  1.00  0.64           C  
ATOM     17  O   VAL A   2       3.432   4.628  -1.945  1.00  0.64           O  
ATOM     18  CB  VAL A   2       4.873   2.771   0.303  1.00  0.64           C  
ATOM     19  CG1 VAL A   2       5.456   4.152   0.309  1.00  0.64           C  
ATOM     20  CG2 VAL A   2       4.650   2.298   1.682  1.00  0.64           C  
ATOM     21  H   VAL A   2       3.538   0.658  -0.233  1.00  0.64           H  
ATOM     22  HA  VAL A   2       2.817   3.370   0.114  1.00  0.64           H  
ATOM     23  HB  VAL A   2       5.573   2.115  -0.211  1.00  0.64           H  
ATOM     24 1HG1 VAL A   2       6.410   4.154   0.835  1.00  0.64           H  
ATOM     25 2HG1 VAL A   2       5.594   4.478  -0.711  1.00  0.64           H  
ATOM     26 3HG1 VAL A   2       4.765   4.818   0.815  1.00  0.64           H  
ATOM     27 1HG2 VAL A   2       5.602   2.289   2.210  1.00  0.64           H  
ATOM     28 2HG2 VAL A   2       3.952   2.978   2.182  1.00  0.64           H  
ATOM     29 3HG2 VAL A   2       4.229   1.293   1.667  1.00  0.64           H  
ATOM     30  N   GLU A   3       4.369   2.763  -2.740  1.00  0.61           N  
ATOM     31  CA  GLU A   3       4.677   3.405  -4.009  1.00  0.61           C  
ATOM     32  C   GLU A   3       3.419   3.929  -4.694  1.00  0.61           C  
ATOM     33  O   GLU A   3       3.414   5.042  -5.230  1.00  0.61           O  
ATOM     34  CB  GLU A   3       5.385   2.399  -4.921  1.00  0.61           C  
ATOM     35  CG  GLU A   3       6.803   2.049  -4.487  1.00  0.61           C  
ATOM     36  CD  GLU A   3       7.419   0.916  -5.265  1.00  0.61           C  
ATOM     37  OE1 GLU A   3       6.721   0.296  -6.031  1.00  0.61           O  
ATOM     38  OE2 GLU A   3       8.593   0.671  -5.092  1.00  0.61           O  
ATOM     39  H   GLU A   3       4.616   1.799  -2.581  1.00  0.61           H  
ATOM     40  HA  GLU A   3       5.343   4.247  -3.817  1.00  0.61           H  
ATOM     41 1HB  GLU A   3       4.806   1.476  -4.957  1.00  0.61           H  
ATOM     42 2HB  GLU A   3       5.430   2.797  -5.934  1.00  0.61           H  
ATOM     43 1HG  GLU A   3       7.409   2.921  -4.658  1.00  0.61           H  
ATOM     44 2HG  GLU A   3       6.817   1.825  -3.419  1.00  0.61           H  
ATOM     45  N   ALA A   4       2.338   3.147  -4.648  1.00  0.59           N  
ATOM     46  CA  ALA A   4       1.091   3.585  -5.252  1.00  0.59           C  
ATOM     47  C   ALA A   4       0.571   4.814  -4.538  1.00  0.59           C  
ATOM     48  O   ALA A   4       0.070   5.750  -5.158  1.00  0.59           O  
ATOM     49  CB  ALA A   4       0.055   2.488  -5.193  1.00  0.59           C  
ATOM     50  H   ALA A   4       2.388   2.249  -4.187  1.00  0.59           H  
ATOM     51  HA  ALA A   4       1.286   3.847  -6.291  1.00  0.59           H  
ATOM     52 1HB  ALA A   4      -0.866   2.831  -5.660  1.00  0.59           H  
ATOM     53 2HB  ALA A   4       0.426   1.610  -5.720  1.00  0.59           H  
ATOM     54 3HB  ALA A   4      -0.136   2.234  -4.151  1.00  0.59           H  
ATOM     55  N   ALA A   5       0.689   4.817  -3.213  1.00  0.58           N  
ATOM     56  CA  ALA A   5       0.241   5.960  -2.442  1.00  0.58           C  
ATOM     57  C   ALA A   5       1.072   7.204  -2.768  1.00  0.58           C  
ATOM     58  O   ALA A   5       0.535   8.293  -2.940  1.00  0.58           O  
ATOM     59  CB  ALA A   5       0.307   5.632  -0.981  1.00  0.58           C  
ATOM     60  H   ALA A   5       1.086   4.008  -2.732  1.00  0.58           H  
ATOM     61  HA  ALA A   5      -0.794   6.165  -2.709  1.00  0.58           H  
ATOM     62 1HB  ALA A   5      -0.066   6.480  -0.405  1.00  0.58           H  
ATOM     63 2HB  ALA A   5      -0.310   4.757  -0.772  1.00  0.58           H  
ATOM     64 3HB  ALA A   5       1.335   5.420  -0.715  1.00  0.58           H  
ATOM     65  N   VAL A   6       2.382   7.034  -2.938  1.00  0.57           N  
ATOM     66  CA  VAL A   6       3.279   8.145  -3.260  1.00  0.57           C  
ATOM     67  C   VAL A   6       2.899   8.748  -4.599  1.00  0.57           C  
ATOM     68  O   VAL A   6       2.907   9.965  -4.778  1.00  0.57           O  
ATOM     69  CB  VAL A   6       4.754   7.708  -3.231  1.00  0.57           C  
ATOM     70  CG1 VAL A   6       5.645   8.789  -3.771  1.00  0.57           C  
ATOM     71  CG2 VAL A   6       5.133   7.442  -1.812  1.00  0.57           C  
ATOM     72  H   VAL A   6       2.776   6.107  -2.797  1.00  0.57           H  
ATOM     73  HA  VAL A   6       3.157   8.912  -2.497  1.00  0.57           H  
ATOM     74  HB  VAL A   6       4.885   6.810  -3.837  1.00  0.57           H  
ATOM     75 1HG1 VAL A   6       6.673   8.441  -3.712  1.00  0.57           H  
ATOM     76 2HG1 VAL A   6       5.382   8.995  -4.808  1.00  0.57           H  
ATOM     77 3HG1 VAL A   6       5.534   9.687  -3.185  1.00  0.57           H  
ATOM     78 1HG2 VAL A   6       6.154   7.138  -1.760  1.00  0.57           H  
ATOM     79 2HG2 VAL A   6       4.994   8.345  -1.233  1.00  0.57           H  
ATOM     80 3HG2 VAL A   6       4.509   6.670  -1.423  1.00  0.57           H  
ATOM     81  N   ALA A   7       2.526   7.891  -5.540  1.00  0.56           N  
ATOM     82  CA  ALA A   7       2.091   8.301  -6.868  1.00  0.56           C  
ATOM     83  C   ALA A   7       0.851   9.227  -6.823  1.00  0.56           C  
ATOM     84  O   ALA A   7       0.564   9.912  -7.807  1.00  0.56           O  
ATOM     85  CB  ALA A   7       1.795   7.073  -7.717  1.00  0.56           C  
ATOM     86  H   ALA A   7       2.573   6.891  -5.335  1.00  0.56           H  
ATOM     87  HA  ALA A   7       2.907   8.855  -7.327  1.00  0.56           H  
ATOM     88 1HB  ALA A   7       1.512   7.385  -8.720  1.00  0.56           H  
ATOM     89 2HB  ALA A   7       2.684   6.444  -7.765  1.00  0.56           H  
ATOM     90 3HB  ALA A   7       0.985   6.513  -7.276  1.00  0.56           H  
ATOM     91  N   ARG A   8       0.095   9.232  -5.708  1.00  0.55           N  
ATOM     92  CA  ARG A   8      -1.099  10.066  -5.558  1.00  0.55           C  
ATOM     93  C   ARG A   8      -0.734  11.511  -5.171  1.00  0.55           C  
ATOM     94  O   ARG A   8      -1.574  12.419  -5.203  1.00  0.55           O  
ATOM     95  CB  ARG A   8      -2.016   9.520  -4.475  1.00  0.55           C  
ATOM     96  CG  ARG A   8      -2.654   8.186  -4.716  1.00  0.55           C  
ATOM     97  CD  ARG A   8      -3.466   7.799  -3.526  1.00  0.55           C  
ATOM     98  NE  ARG A   8      -4.601   8.700  -3.346  1.00  0.55           N  
ATOM     99  CZ  ARG A   8      -5.311   8.843  -2.208  1.00  0.55           C  
ATOM    100  NH1 ARG A   8      -5.012   8.155  -1.127  1.00  0.55           N  
ATOM    101  NH2 ARG A   8      -6.328   9.693  -2.177  1.00  0.55           N  
ATOM    102  H   ARG A   8       0.364   8.667  -4.904  1.00  0.55           H  
ATOM    103  HA  ARG A   8      -1.633  10.078  -6.508  1.00  0.55           H  
ATOM    104 1HB  ARG A   8      -1.474   9.460  -3.543  1.00  0.55           H  
ATOM    105 2HB  ARG A   8      -2.825  10.230  -4.315  1.00  0.55           H  
ATOM    106 1HG  ARG A   8      -3.298   8.231  -5.592  1.00  0.55           H  
ATOM    107 2HG  ARG A   8      -1.874   7.436  -4.866  1.00  0.55           H  
ATOM    108 1HD  ARG A   8      -3.844   6.785  -3.651  1.00  0.55           H  
ATOM    109 2HD  ARG A   8      -2.842   7.846  -2.626  1.00  0.55           H  
ATOM    110  HE  ARG A   8      -4.881   9.258  -4.141  1.00  0.55           H  
ATOM    111 1HH1 ARG A   8      -4.224   7.484  -1.103  1.00  0.55           H  
ATOM    112 2HH1 ARG A   8      -5.552   8.279  -0.288  1.00  0.55           H  
ATOM    113 1HH2 ARG A   8      -6.568  10.226  -3.003  1.00  0.55           H  
ATOM    114 2HH2 ARG A   8      -6.864   9.805  -1.330  1.00  0.55           H  
ATOM    115  N   LEU A   9       0.526  11.738  -4.811  1.00  0.55           N  
ATOM    116  CA  LEU A   9       0.980  13.053  -4.380  1.00  0.55           C  
ATOM    117  C   LEU A   9       1.244  13.971  -5.572  1.00  0.55           C  
ATOM    118  O   LEU A   9       2.382  14.158  -6.002  1.00  0.55           O  
ATOM    119  CB  LEU A   9       2.269  12.928  -3.545  1.00  0.55           C  
ATOM    120  CG  LEU A   9       2.204  12.234  -2.172  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       3.603  12.012  -1.670  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       1.495  13.149  -1.186  1.00  0.55           C  
ATOM    123  H   LEU A   9       1.209  10.979  -4.828  1.00  0.55           H  
ATOM    124  HA  LEU A   9       0.202  13.505  -3.766  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       3.011  12.405  -4.140  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       2.624  13.928  -3.354  1.00  0.55           H  
ATOM    127  HG  LEU A   9       1.685  11.271  -2.255  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       3.563  11.549  -0.700  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       4.129  11.367  -2.366  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       4.117  12.960  -1.595  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       1.458  12.678  -0.207  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       2.032  14.096  -1.113  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9       0.503  13.334  -1.533  1.00  0.55           H  
ATOM    134  N   THR A  10       0.186  14.539  -6.116  1.00  0.54           N  
ATOM    135  CA  THR A  10       0.336  15.392  -7.287  1.00  0.54           C  
ATOM    136  C   THR A  10       1.015  16.683  -6.836  1.00  0.54           C  
ATOM    137  O   THR A  10       0.982  16.974  -5.644  1.00  0.54           O  
ATOM    138  CB  THR A  10      -1.047  15.740  -7.871  1.00  0.54           C  
ATOM    139  OG1 THR A  10      -1.810  16.511  -6.905  1.00  0.54           O  
ATOM    140  CG2 THR A  10      -1.793  14.466  -8.169  1.00  0.54           C  
ATOM    141  H   THR A  10      -0.727  14.290  -5.730  1.00  0.54           H  
ATOM    142  HA  THR A  10       0.939  14.866  -8.022  1.00  0.54           H  
ATOM    143  HB  THR A  10      -0.951  16.305  -8.781  1.00  0.54           H  
ATOM    144  HG1 THR A  10      -2.722  16.597  -7.223  1.00  0.54           H  
ATOM    145 1HG2 THR A  10      -2.777  14.703  -8.574  1.00  0.54           H  
ATOM    146 2HG2 THR A  10      -1.232  13.877  -8.894  1.00  0.54           H  
ATOM    147 3HG2 THR A  10      -1.910  13.891  -7.253  1.00  0.54           H  
ATOM    148  N   PRO A  11       1.610  17.496  -7.734  1.00  0.54           N  
ATOM    149  CA  PRO A  11       2.170  18.806  -7.429  1.00  0.54           C  
ATOM    150  C   PRO A  11       1.190  19.696  -6.666  1.00  0.54           C  
ATOM    151  O   PRO A  11       1.599  20.500  -5.832  1.00  0.54           O  
ATOM    152  CB  PRO A  11       2.484  19.356  -8.822  1.00  0.54           C  
ATOM    153  CG  PRO A  11       2.785  18.118  -9.645  1.00  0.54           C  
ATOM    154  CD  PRO A  11       1.809  17.073  -9.142  1.00  0.54           C  
ATOM    155  HA  PRO A  11       3.095  18.670  -6.850  1.00  0.54           H  
ATOM    156 1HB  PRO A  11       1.626  19.929  -9.202  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       3.335  20.050  -8.769  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       2.660  18.337 -10.716  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       3.834  17.818  -9.503  1.00  0.54           H  
ATOM    160 1HD  PRO A  11       0.886  17.128  -9.721  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       2.290  16.090  -9.202  1.00  0.54           H  
ATOM    162  N   GLU A  12      -0.114  19.551  -6.936  1.00  0.53           N  
ATOM    163  CA  GLU A  12      -1.103  20.343  -6.213  1.00  0.53           C  
ATOM    164  C   GLU A  12      -1.117  19.886  -4.761  1.00  0.53           C  
ATOM    165  O   GLU A  12      -1.063  20.703  -3.836  1.00  0.53           O  
ATOM    166  CB  GLU A  12      -2.493  20.208  -6.841  1.00  0.53           C  
ATOM    167  CG  GLU A  12      -3.583  21.052  -6.156  1.00  0.53           C  
ATOM    168  CD  GLU A  12      -4.940  20.963  -6.842  1.00  0.53           C  
ATOM    169  OE1 GLU A  12      -5.045  20.253  -7.815  1.00  0.53           O  
ATOM    170  OE2 GLU A  12      -5.868  21.614  -6.392  1.00  0.53           O  
ATOM    171  H   GLU A  12      -0.424  18.891  -7.631  1.00  0.53           H  
ATOM    172  HA  GLU A  12      -0.806  21.391  -6.241  1.00  0.53           H  
ATOM    173 1HB  GLU A  12      -2.448  20.500  -7.889  1.00  0.53           H  
ATOM    174 2HB  GLU A  12      -2.806  19.165  -6.805  1.00  0.53           H  
ATOM    175 1HG  GLU A  12      -3.686  20.702  -5.129  1.00  0.53           H  
ATOM    176 2HG  GLU A  12      -3.261  22.092  -6.123  1.00  0.53           H  
ATOM    177  N   VAL A  13      -1.144  18.567  -4.555  1.00  0.53           N  
ATOM    178  CA  VAL A  13      -1.136  18.046  -3.197  1.00  0.53           C  
ATOM    179  C   VAL A  13       0.130  18.440  -2.468  1.00  0.53           C  
ATOM    180  O   VAL A  13       0.074  18.913  -1.331  1.00  0.53           O  
ATOM    181  CB  VAL A  13      -1.241  16.514  -3.203  1.00  0.53           C  
ATOM    182  CG1 VAL A  13      -0.986  15.963  -1.828  1.00  0.53           C  
ATOM    183  CG2 VAL A  13      -2.611  16.092  -3.649  1.00  0.53           C  
ATOM    184  H   VAL A  13      -1.179  17.917  -5.349  1.00  0.53           H  
ATOM    185  HA  VAL A  13      -1.992  18.458  -2.663  1.00  0.53           H  
ATOM    186  HB  VAL A  13      -0.498  16.110  -3.873  1.00  0.53           H  
ATOM    187 1HG1 VAL A  13      -1.068  14.890  -1.860  1.00  0.53           H  
ATOM    188 2HG1 VAL A  13       0.011  16.246  -1.505  1.00  0.53           H  
ATOM    189 3HG1 VAL A  13      -1.698  16.350  -1.147  1.00  0.53           H  
ATOM    190 1HG2 VAL A  13      -2.666  15.001  -3.659  1.00  0.53           H  
ATOM    191 2HG2 VAL A  13      -3.354  16.490  -2.960  1.00  0.53           H  
ATOM    192 3HG2 VAL A  13      -2.802  16.474  -4.643  1.00  0.53           H  
ATOM    193  N   LYS A  14       1.273  18.285  -3.131  1.00  0.52           N  
ATOM    194  CA  LYS A  14       2.537  18.610  -2.500  1.00  0.52           C  
ATOM    195  C   LYS A  14       2.612  20.083  -2.148  1.00  0.52           C  
ATOM    196  O   LYS A  14       3.088  20.446  -1.066  1.00  0.52           O  
ATOM    197  CB  LYS A  14       3.693  18.219  -3.410  1.00  0.52           C  
ATOM    198  CG  LYS A  14       3.879  16.713  -3.532  1.00  0.52           C  
ATOM    199  CD  LYS A  14       5.039  16.349  -4.445  1.00  0.52           C  
ATOM    200  CE  LYS A  14       5.225  14.835  -4.507  1.00  0.52           C  
ATOM    201  NZ  LYS A  14       6.322  14.433  -5.385  1.00  0.52           N  
ATOM    202  H   LYS A  14       1.250  17.912  -4.080  1.00  0.52           H  
ATOM    203  HA  LYS A  14       2.616  18.042  -1.578  1.00  0.52           H  
ATOM    204 1HB  LYS A  14       3.515  18.620  -4.408  1.00  0.52           H  
ATOM    205 2HB  LYS A  14       4.622  18.650  -3.037  1.00  0.52           H  
ATOM    206 1HG  LYS A  14       4.036  16.286  -2.556  1.00  0.52           H  
ATOM    207 2HG  LYS A  14       2.965  16.285  -3.950  1.00  0.52           H  
ATOM    208 1HD  LYS A  14       4.825  16.712  -5.452  1.00  0.52           H  
ATOM    209 2HD  LYS A  14       5.962  16.810  -4.097  1.00  0.52           H  
ATOM    210 1HE  LYS A  14       5.414  14.450  -3.503  1.00  0.52           H  
ATOM    211 2HE  LYS A  14       4.353  14.407  -4.874  1.00  0.52           H  
ATOM    212 1HZ  LYS A  14       6.387  13.429  -5.391  1.00  0.52           H  
ATOM    213 2HZ  LYS A  14       6.168  14.771  -6.319  1.00  0.52           H  
ATOM    214 3HZ  LYS A  14       7.180  14.822  -4.996  1.00  0.52           H  
ATOM    215  N   ALA A  15       2.111  20.951  -3.031  1.00  0.52           N  
ATOM    216  CA  ALA A  15       2.131  22.368  -2.736  1.00  0.52           C  
ATOM    217  C   ALA A  15       1.305  22.656  -1.494  1.00  0.52           C  
ATOM    218  O   ALA A  15       1.764  23.363  -0.599  1.00  0.52           O  
ATOM    219  CB  ALA A  15       1.591  23.157  -3.920  1.00  0.52           C  
ATOM    220  H   ALA A  15       1.740  20.638  -3.927  1.00  0.52           H  
ATOM    221  HA  ALA A  15       3.160  22.665  -2.541  1.00  0.52           H  
ATOM    222 1HB  ALA A  15       1.621  24.223  -3.693  1.00  0.52           H  
ATOM    223 2HB  ALA A  15       2.198  22.951  -4.801  1.00  0.52           H  
ATOM    224 3HB  ALA A  15       0.561  22.853  -4.113  1.00  0.52           H  
ATOM    225  N   ARG A  16       0.120  22.042  -1.388  1.00  0.52           N  
ATOM    226  CA  ARG A  16      -0.736  22.286  -0.231  1.00  0.52           C  
ATOM    227  C   ARG A  16      -0.084  21.769   1.047  1.00  0.52           C  
ATOM    228  O   ARG A  16      -0.153  22.402   2.108  1.00  0.52           O  
ATOM    229  CB  ARG A  16      -2.092  21.639  -0.434  1.00  0.52           C  
ATOM    230  CG  ARG A  16      -2.933  22.294  -1.510  1.00  0.52           C  
ATOM    231  CD  ARG A  16      -4.252  21.654  -1.658  1.00  0.52           C  
ATOM    232  NE  ARG A  16      -4.942  22.136  -2.843  1.00  0.52           N  
ATOM    233  CZ  ARG A  16      -5.617  23.290  -2.949  1.00  0.52           C  
ATOM    234  NH1 ARG A  16      -5.699  24.121  -1.930  1.00  0.52           N  
ATOM    235  NH2 ARG A  16      -6.193  23.584  -4.098  1.00  0.52           N  
ATOM    236  H   ARG A  16      -0.213  21.441  -2.146  1.00  0.52           H  
ATOM    237  HA  ARG A  16      -0.883  23.363  -0.138  1.00  0.52           H  
ATOM    238 1HB  ARG A  16      -1.938  20.609  -0.743  1.00  0.52           H  
ATOM    239 2HB  ARG A  16      -2.655  21.631   0.498  1.00  0.52           H  
ATOM    240 1HG  ARG A  16      -3.089  23.341  -1.247  1.00  0.52           H  
ATOM    241 2HG  ARG A  16      -2.415  22.241  -2.462  1.00  0.52           H  
ATOM    242 1HD  ARG A  16      -4.127  20.576  -1.752  1.00  0.52           H  
ATOM    243 2HD  ARG A  16      -4.868  21.873  -0.788  1.00  0.52           H  
ATOM    244  HE  ARG A  16      -4.913  21.543  -3.671  1.00  0.52           H  
ATOM    245 1HH1 ARG A  16      -5.246  23.893  -1.056  1.00  0.52           H  
ATOM    246 2HH1 ARG A  16      -6.207  24.989  -2.026  1.00  0.52           H  
ATOM    247 1HH2 ARG A  16      -6.107  22.924  -4.893  1.00  0.52           H  
ATOM    248 2HH2 ARG A  16      -6.703  24.445  -4.208  1.00  0.52           H  
ATOM    249  N   ILE A  17       0.610  20.638   0.956  1.00  0.53           N  
ATOM    250  CA  ILE A  17       1.264  20.120   2.143  1.00  0.53           C  
ATOM    251  C   ILE A  17       2.316  21.126   2.596  1.00  0.53           C  
ATOM    252  O   ILE A  17       2.385  21.464   3.777  1.00  0.53           O  
ATOM    253  CB  ILE A  17       1.935  18.761   1.893  1.00  0.53           C  
ATOM    254  CG1 ILE A  17       0.894  17.680   1.635  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       2.741  18.392   3.112  1.00  0.53           C  
ATOM    256  CD1 ILE A  17       1.481  16.410   1.083  1.00  0.53           C  
ATOM    257  H   ILE A  17       0.645  20.124   0.075  1.00  0.53           H  
ATOM    258  HA  ILE A  17       0.527  20.002   2.934  1.00  0.53           H  
ATOM    259  HB  ILE A  17       2.582  18.824   1.018  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17       0.382  17.448   2.572  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17       0.176  18.051   0.937  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       3.221  17.435   2.957  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       3.493  19.159   3.287  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17       2.082  18.327   3.967  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17       0.682  15.684   0.922  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       1.975  16.615   0.139  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       2.200  16.014   1.779  1.00  0.53           H  
ATOM    268  N   ARG A  18       3.119  21.634   1.660  1.00  0.54           N  
ATOM    269  CA  ARG A  18       4.149  22.601   2.011  1.00  0.54           C  
ATOM    270  C   ARG A  18       3.589  23.937   2.524  1.00  0.54           C  
ATOM    271  O   ARG A  18       4.115  24.503   3.488  1.00  0.54           O  
ATOM    272  CB  ARG A  18       5.029  22.878   0.813  1.00  0.54           C  
ATOM    273  CG  ARG A  18       5.916  21.744   0.413  1.00  0.54           C  
ATOM    274  CD  ARG A  18       6.771  22.149  -0.685  1.00  0.54           C  
ATOM    275  NE  ARG A  18       7.551  21.069  -1.190  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       8.655  20.587  -0.613  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       9.086  21.069   0.535  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       9.294  19.635  -1.220  1.00  0.54           N  
ATOM    279  H   ARG A  18       3.021  21.329   0.688  1.00  0.54           H  
ATOM    280  HA  ARG A  18       4.765  22.161   2.793  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       4.396  23.114  -0.045  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       5.654  23.746   1.009  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       6.543  21.456   1.252  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       5.313  20.892   0.099  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       6.148  22.526  -1.497  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       7.447  22.933  -0.352  1.00  0.54           H  
ATOM    287  HE  ARG A  18       7.278  20.658  -2.077  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       8.579  21.811   0.995  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18       9.926  20.696   0.950  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       8.944  19.315  -2.142  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      10.141  19.250  -0.832  1.00  0.54           H  
ATOM    292  N   GLU A  19       2.507  24.434   1.910  1.00  0.55           N  
ATOM    293  CA  GLU A  19       1.909  25.706   2.328  1.00  0.55           C  
ATOM    294  C   GLU A  19       1.402  25.633   3.757  1.00  0.55           C  
ATOM    295  O   GLU A  19       1.517  26.592   4.523  1.00  0.55           O  
ATOM    296  CB  GLU A  19       0.758  26.107   1.395  1.00  0.55           C  
ATOM    297  CG  GLU A  19       1.189  26.565  -0.015  1.00  0.55           C  
ATOM    298  CD  GLU A  19       0.019  26.809  -0.951  1.00  0.55           C  
ATOM    299  OE1 GLU A  19      -1.093  26.498  -0.587  1.00  0.55           O  
ATOM    300  OE2 GLU A  19       0.243  27.312  -2.030  1.00  0.55           O  
ATOM    301  H   GLU A  19       2.111  23.936   1.114  1.00  0.55           H  
ATOM    302  HA  GLU A  19       2.678  26.477   2.280  1.00  0.55           H  
ATOM    303 1HB  GLU A  19       0.089  25.253   1.273  1.00  0.55           H  
ATOM    304 2HB  GLU A  19       0.182  26.909   1.853  1.00  0.55           H  
ATOM    305 1HG  GLU A  19       1.751  27.492   0.084  1.00  0.55           H  
ATOM    306 2HG  GLU A  19       1.852  25.826  -0.447  1.00  0.55           H  
ATOM    307  N   THR A  20       0.846  24.483   4.117  1.00  0.56           N  
ATOM    308  CA  THR A  20       0.338  24.292   5.454  1.00  0.56           C  
ATOM    309  C   THR A  20       1.445  23.960   6.438  1.00  0.56           C  
ATOM    310  O   THR A  20       1.437  24.433   7.578  1.00  0.56           O  
ATOM    311  CB  THR A  20      -0.671  23.161   5.427  1.00  0.56           C  
ATOM    312  OG1 THR A  20      -0.041  22.017   4.891  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -1.818  23.497   4.596  1.00  0.56           C  
ATOM    314  H   THR A  20       0.742  23.732   3.431  1.00  0.56           H  
ATOM    315  HA  THR A  20      -0.142  25.205   5.775  1.00  0.56           H  
ATOM    316  HB  THR A  20      -0.992  22.945   6.431  1.00  0.56           H  
ATOM    317  HG1 THR A  20       0.103  22.157   3.919  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -2.454  22.659   4.598  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -2.312  24.343   4.998  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -1.503  23.716   3.587  1.00  0.56           H  
ATOM    321  N   TRP A  21       2.458  23.230   5.979  1.00  0.57           N  
ATOM    322  CA  TRP A  21       3.570  22.863   6.831  1.00  0.57           C  
ATOM    323  C   TRP A  21       4.343  24.100   7.234  1.00  0.57           C  
ATOM    324  O   TRP A  21       4.824  24.216   8.356  1.00  0.57           O  
ATOM    325  CB  TRP A  21       4.494  21.868   6.172  1.00  0.57           C  
ATOM    326  CG  TRP A  21       5.513  21.420   7.117  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       6.853  21.572   7.020  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       5.271  20.752   8.372  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       7.463  21.045   8.115  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       6.503  20.539   8.957  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       4.115  20.331   9.038  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       6.625  19.924  10.178  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       4.245  19.709  10.260  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       5.474  19.518  10.807  1.00  0.57           C  
ATOM    335  H   TRP A  21       2.424  22.854   5.034  1.00  0.57           H  
ATOM    336  HA  TRP A  21       3.171  22.396   7.730  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       3.927  21.009   5.815  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       4.978  22.329   5.312  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       7.369  22.048   6.188  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       8.495  21.036   8.268  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       3.134  20.494   8.601  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       7.581  19.754  10.652  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       3.345  19.378  10.777  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       5.561  19.030  11.762  1.00  0.57           H  
ATOM    345  N   ALA A  22       4.408  25.078   6.340  1.00  0.58           N  
ATOM    346  CA  ALA A  22       5.096  26.333   6.607  1.00  0.58           C  
ATOM    347  C   ALA A  22       4.528  27.039   7.841  1.00  0.58           C  
ATOM    348  O   ALA A  22       5.206  27.875   8.438  1.00  0.58           O  
ATOM    349  CB  ALA A  22       4.981  27.250   5.413  1.00  0.58           C  
ATOM    350  H   ALA A  22       4.015  24.930   5.411  1.00  0.58           H  
ATOM    351  HA  ALA A  22       6.146  26.109   6.794  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       5.517  28.175   5.609  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       5.404  26.758   4.536  1.00  0.58           H  
ATOM    354 3HB  ALA A  22       3.928  27.468   5.231  1.00  0.58           H  
ATOM    355  N   VAL A  23       3.272  26.746   8.184  1.00  0.59           N  
ATOM    356  CA  VAL A  23       2.603  27.321   9.330  1.00  0.59           C  
ATOM    357  C   VAL A  23       2.676  26.380  10.530  1.00  0.59           C  
ATOM    358  O   VAL A  23       2.982  26.803  11.646  1.00  0.59           O  
ATOM    359  CB  VAL A  23       1.149  27.643   8.979  1.00  0.59           C  
ATOM    360  CG1 VAL A  23       0.408  28.119  10.207  1.00  0.59           C  
ATOM    361  CG2 VAL A  23       1.158  28.714   7.902  1.00  0.59           C  
ATOM    362  H   VAL A  23       2.761  26.042   7.659  1.00  0.59           H  
ATOM    363  HA  VAL A  23       3.104  28.252   9.590  1.00  0.59           H  
ATOM    364  HB  VAL A  23       0.649  26.746   8.614  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23      -0.621  28.347   9.940  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23       0.423  27.331  10.962  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23       0.887  29.013  10.602  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23       0.147  28.981   7.635  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23       1.668  29.598   8.280  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23       1.685  28.337   7.020  1.00  0.59           H  
ATOM    371  N   ILE A  24       2.425  25.095  10.308  1.00  0.59           N  
ATOM    372  CA  ILE A  24       2.421  24.152  11.419  1.00  0.59           C  
ATOM    373  C   ILE A  24       3.843  23.891  11.936  1.00  0.59           C  
ATOM    374  O   ILE A  24       4.108  23.943  13.142  1.00  0.59           O  
ATOM    375  CB  ILE A  24       1.776  22.823  11.009  1.00  0.59           C  
ATOM    376  CG1 ILE A  24       0.299  23.066  10.592  1.00  0.59           C  
ATOM    377  CG2 ILE A  24       1.860  21.821  12.160  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      -0.551  23.695  11.674  1.00  0.59           C  
ATOM    379  H   ILE A  24       2.197  24.782   9.365  1.00  0.59           H  
ATOM    380  HA  ILE A  24       1.827  24.579  12.220  1.00  0.59           H  
ATOM    381  HB  ILE A  24       2.298  22.429  10.143  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24       0.281  23.719   9.720  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      -0.148  22.109  10.317  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24       1.410  20.878  11.858  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24       2.905  21.654  12.425  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24       1.327  22.217  13.016  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      -1.572  23.829  11.309  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      -0.556  23.049  12.542  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      -0.135  24.666  11.949  1.00  0.59           H  
ATOM    390  N   GLY A  25       4.782  23.710  11.016  1.00  0.60           N  
ATOM    391  CA  GLY A  25       6.173  23.451  11.337  1.00  0.60           C  
ATOM    392  C   GLY A  25       6.892  24.726  11.764  1.00  0.60           C  
ATOM    393  O   GLY A  25       8.059  24.687  12.144  1.00  0.60           O  
ATOM    394  H   GLY A  25       4.535  23.729  10.036  1.00  0.60           H  
ATOM    395 1HA  GLY A  25       6.232  22.704  12.130  1.00  0.60           H  
ATOM    396 2HA  GLY A  25       6.667  23.033  10.461  1.00  0.60           H  
ATOM    397  N   ALA A  26       6.199  25.869  11.698  1.00  0.61           N  
ATOM    398  CA  ALA A  26       6.762  27.145  12.127  1.00  0.61           C  
ATOM    399  C   ALA A  26       7.123  27.083  13.603  1.00  0.61           C  
ATOM    400  O   ALA A  26       8.074  27.730  14.045  1.00  0.61           O  
ATOM    401  CB  ALA A  26       5.789  28.290  11.901  1.00  0.61           C  
ATOM    402  H   ALA A  26       5.247  25.846  11.356  1.00  0.61           H  
ATOM    403  HA  ALA A  26       7.670  27.326  11.553  1.00  0.61           H  
ATOM    404 1HB  ALA A  26       6.249  29.223  12.220  1.00  0.61           H  
ATOM    405 2HB  ALA A  26       5.535  28.351  10.850  1.00  0.61           H  
ATOM    406 3HB  ALA A  26       4.890  28.117  12.481  1.00  0.61           H  
ATOM    407  N   LYS A  27       6.325  26.336  14.375  1.00  0.61           N  
ATOM    408  CA  LYS A  27       6.545  26.213  15.809  1.00  0.61           C  
ATOM    409  C   LYS A  27       6.381  24.753  16.241  1.00  0.61           C  
ATOM    410  O   LYS A  27       5.406  24.424  16.917  1.00  0.61           O  
ATOM    411  CB  LYS A  27       5.540  27.071  16.579  1.00  0.61           C  
ATOM    412  CG  LYS A  27       5.587  28.565  16.340  1.00  0.61           C  
ATOM    413  CD  LYS A  27       4.560  29.246  17.236  1.00  0.61           C  
ATOM    414  CE  LYS A  27       4.525  30.742  17.060  1.00  0.61           C  
ATOM    415  NZ  LYS A  27       3.539  31.365  17.988  1.00  0.61           N  
ATOM    416  H   LYS A  27       5.574  25.795  13.939  1.00  0.61           H  
ATOM    417  HA  LYS A  27       7.554  26.548  16.049  1.00  0.61           H  
ATOM    418 1HB  LYS A  27       4.528  26.735  16.341  1.00  0.61           H  
ATOM    419 2HB  LYS A  27       5.685  26.917  17.648  1.00  0.61           H  
ATOM    420 1HG  LYS A  27       6.584  28.948  16.560  1.00  0.61           H  
ATOM    421 2HG  LYS A  27       5.349  28.782  15.299  1.00  0.61           H  
ATOM    422 1HD  LYS A  27       3.566  28.844  17.024  1.00  0.61           H  
ATOM    423 2HD  LYS A  27       4.789  29.025  18.282  1.00  0.61           H  
ATOM    424 1HE  LYS A  27       5.512  31.156  17.258  1.00  0.61           H  
ATOM    425 2HE  LYS A  27       4.242  30.976  16.034  1.00  0.61           H  
ATOM    426 1HZ  LYS A  27       3.525  32.363  17.854  1.00  0.61           H  
ATOM    427 2HZ  LYS A  27       2.617  30.984  17.808  1.00  0.61           H  
ATOM    428 3HZ  LYS A  27       3.802  31.157  18.947  1.00  0.61           H  
ATOM    429  N   PRO A  28       7.322  23.851  15.904  1.00  0.61           N  
ATOM    430  CA  PRO A  28       7.231  22.410  16.103  1.00  0.61           C  
ATOM    431  C   PRO A  28       6.873  21.988  17.528  1.00  0.61           C  
ATOM    432  O   PRO A  28       6.162  21.010  17.739  1.00  0.61           O  
ATOM    433  CB  PRO A  28       8.661  21.965  15.787  1.00  0.61           C  
ATOM    434  CG  PRO A  28       9.178  22.986  14.831  1.00  0.61           C  
ATOM    435  CD  PRO A  28       8.620  24.287  15.345  1.00  0.61           C  
ATOM    436  HA  PRO A  28       6.516  21.991  15.378  1.00  0.61           H  
ATOM    437 1HB  PRO A  28       9.249  21.913  16.712  1.00  0.61           H  
ATOM    438 2HB  PRO A  28       8.654  20.951  15.359  1.00  0.61           H  
ATOM    439 1HG  PRO A  28      10.277  22.973  14.806  1.00  0.61           H  
ATOM    440 2HG  PRO A  28       8.833  22.763  13.807  1.00  0.61           H  
ATOM    441 1HD  PRO A  28       9.261  24.701  16.134  1.00  0.61           H  
ATOM    442 2HD  PRO A  28       8.522  24.956  14.518  1.00  0.61           H  
ATOM    443  N   ALA A  29       7.331  22.753  18.515  1.00  0.60           N  
ATOM    444  CA  ALA A  29       7.061  22.416  19.906  1.00  0.60           C  
ATOM    445  C   ALA A  29       5.627  22.731  20.310  1.00  0.60           C  
ATOM    446  O   ALA A  29       4.943  21.906  20.919  1.00  0.60           O  
ATOM    447  CB  ALA A  29       8.021  23.175  20.793  1.00  0.60           C  
ATOM    448  H   ALA A  29       7.897  23.559  18.308  1.00  0.60           H  
ATOM    449  HA  ALA A  29       7.222  21.344  20.033  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       7.852  22.908  21.808  1.00  0.60           H  
ATOM    451 2HB  ALA A  29       9.043  22.916  20.516  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       7.868  24.243  20.669  1.00  0.60           H  
ATOM    453  N   GLU A  30       5.143  23.912  19.936  1.00  0.59           N  
ATOM    454  CA  GLU A  30       3.788  24.293  20.307  1.00  0.59           C  
ATOM    455  C   GLU A  30       2.784  23.484  19.522  1.00  0.59           C  
ATOM    456  O   GLU A  30       1.838  22.932  20.087  1.00  0.59           O  
ATOM    457  CB  GLU A  30       3.536  25.783  20.077  1.00  0.59           C  
ATOM    458  CG  GLU A  30       2.118  26.228  20.429  1.00  0.59           C  
ATOM    459  CD  GLU A  30       1.875  27.716  20.249  1.00  0.59           C  
ATOM    460  OE1 GLU A  30       2.822  28.449  20.048  1.00  0.59           O  
ATOM    461  OE2 GLU A  30       0.724  28.111  20.296  1.00  0.59           O  
ATOM    462  H   GLU A  30       5.715  24.545  19.396  1.00  0.59           H  
ATOM    463  HA  GLU A  30       3.643  24.075  21.365  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       4.238  26.370  20.666  1.00  0.59           H  
ATOM    465 2HB  GLU A  30       3.708  26.021  19.025  1.00  0.59           H  
ATOM    466 1HG  GLU A  30       1.426  25.682  19.786  1.00  0.59           H  
ATOM    467 2HG  GLU A  30       1.905  25.950  21.460  1.00  0.59           H  
ATOM    468  N   ASN A  31       2.985  23.412  18.209  1.00  0.58           N  
ATOM    469  CA  ASN A  31       2.050  22.693  17.369  1.00  0.58           C  
ATOM    470  C   ASN A  31       2.139  21.208  17.619  1.00  0.58           C  
ATOM    471  O   ASN A  31       1.136  20.499  17.538  1.00  0.58           O  
ATOM    472  CB  ASN A  31       2.258  23.072  15.937  1.00  0.58           C  
ATOM    473  CG  ASN A  31       1.697  24.448  15.715  1.00  0.58           C  
ATOM    474  OD1 ASN A  31       0.757  24.857  16.414  1.00  0.58           O  
ATOM    475  ND2 ASN A  31       2.252  25.164  14.800  1.00  0.58           N  
ATOM    476  H   ASN A  31       3.800  23.860  17.788  1.00  0.58           H  
ATOM    477  HA  ASN A  31       1.043  23.002  17.641  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       3.327  23.066  15.693  1.00  0.58           H  
ATOM    479 2HB  ASN A  31       1.763  22.367  15.291  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31       1.933  26.094  14.611  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31       3.018  24.776  14.266  1.00  0.58           H  
ATOM    482  N   GLY A  32       3.324  20.729  17.988  1.00  0.57           N  
ATOM    483  CA  GLY A  32       3.485  19.340  18.334  1.00  0.57           C  
ATOM    484  C   GLY A  32       2.572  19.040  19.501  1.00  0.57           C  
ATOM    485  O   GLY A  32       1.761  18.111  19.442  1.00  0.57           O  
ATOM    486  H   GLY A  32       4.156  21.311  18.022  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       3.235  18.703  17.495  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       4.526  19.149  18.600  1.00  0.57           H  
ATOM    489  N   VAL A  33       2.703  19.824  20.577  1.00  0.56           N  
ATOM    490  CA  VAL A  33       1.881  19.591  21.745  1.00  0.56           C  
ATOM    491  C   VAL A  33       0.408  19.741  21.439  1.00  0.56           C  
ATOM    492  O   VAL A  33      -0.383  18.912  21.882  1.00  0.56           O  
ATOM    493  CB  VAL A  33       2.242  20.527  22.902  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       1.192  20.381  23.986  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       3.604  20.138  23.469  1.00  0.56           C  
ATOM    496  H   VAL A  33       3.390  20.583  20.587  1.00  0.56           H  
ATOM    497  HA  VAL A  33       2.059  18.570  22.082  1.00  0.56           H  
ATOM    498  HB  VAL A  33       2.254  21.563  22.548  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       1.441  21.033  24.781  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       0.213  20.651  23.588  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       1.168  19.350  24.345  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       3.855  20.797  24.297  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       3.573  19.106  23.821  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       4.356  20.231  22.688  1.00  0.56           H  
ATOM    505  N   ARG A  34       0.017  20.773  20.685  1.00  0.56           N  
ATOM    506  CA  ARG A  34      -1.396  20.928  20.367  1.00  0.56           C  
ATOM    507  C   ARG A  34      -1.916  19.717  19.598  1.00  0.56           C  
ATOM    508  O   ARG A  34      -3.020  19.234  19.856  1.00  0.56           O  
ATOM    509  CB  ARG A  34      -1.639  22.188  19.545  1.00  0.56           C  
ATOM    510  CG  ARG A  34      -1.492  23.515  20.304  1.00  0.56           C  
ATOM    511  CD  ARG A  34      -1.742  24.693  19.411  1.00  0.56           C  
ATOM    512  NE  ARG A  34      -1.548  25.975  20.102  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -2.454  26.590  20.872  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -3.644  26.064  21.088  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -2.114  27.738  21.405  1.00  0.56           N  
ATOM    516  H   ARG A  34       0.698  21.453  20.345  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -1.950  21.012  21.300  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      -0.939  22.206  18.713  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -2.642  22.157  19.124  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -2.208  23.546  21.123  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      -0.483  23.599  20.703  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      -1.045  24.655  18.570  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -2.762  24.657  19.035  1.00  0.56           H  
ATOM    524  HE  ARG A  34      -0.650  26.475  19.996  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -3.889  25.177  20.670  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -4.311  26.547  21.673  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      -1.171  28.104  21.197  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -2.756  28.246  21.992  1.00  0.56           H  
ATOM    529  N   LEU A  35      -1.110  19.162  18.693  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -1.582  18.019  17.938  1.00  0.56           C  
ATOM    531  C   LEU A  35      -1.779  16.826  18.875  1.00  0.56           C  
ATOM    532  O   LEU A  35      -2.802  16.136  18.809  1.00  0.56           O  
ATOM    533  CB  LEU A  35      -0.589  17.620  16.842  1.00  0.56           C  
ATOM    534  CG  LEU A  35      -1.092  16.489  15.951  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -2.348  16.972  15.282  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      -0.059  16.099  14.915  1.00  0.56           C  
ATOM    537  H   LEU A  35      -0.195  19.562  18.487  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -2.538  18.272  17.483  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      -0.354  18.474  16.235  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       0.334  17.285  17.322  1.00  0.56           H  
ATOM    541  HG  LEU A  35      -1.335  15.624  16.573  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -2.745  16.179  14.672  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -3.074  17.255  16.034  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -2.128  17.837  14.660  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      -0.448  15.295  14.292  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       0.173  16.954  14.292  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       0.828  15.771  15.429  1.00  0.56           H  
ATOM    548  N   MET A  36      -0.798  16.584  19.757  1.00  0.56           N  
ATOM    549  CA  MET A  36      -0.868  15.456  20.683  1.00  0.56           C  
ATOM    550  C   MET A  36      -1.982  15.637  21.713  1.00  0.56           C  
ATOM    551  O   MET A  36      -2.651  14.675  22.094  1.00  0.56           O  
ATOM    552  CB  MET A  36       0.473  15.280  21.386  1.00  0.56           C  
ATOM    553  CG  MET A  36       1.622  14.806  20.463  1.00  0.56           C  
ATOM    554  SD  MET A  36       1.270  13.249  19.632  1.00  0.56           S  
ATOM    555  CE  MET A  36       1.221  12.172  21.050  1.00  0.56           C  
ATOM    556  H   MET A  36       0.025  17.192  19.765  1.00  0.56           H  
ATOM    557  HA  MET A  36      -1.085  14.557  20.111  1.00  0.56           H  
ATOM    558 1HB  MET A  36       0.772  16.235  21.827  1.00  0.56           H  
ATOM    559 2HB  MET A  36       0.359  14.563  22.196  1.00  0.56           H  
ATOM    560 1HG  MET A  36       1.799  15.565  19.701  1.00  0.56           H  
ATOM    561 2HG  MET A  36       2.538  14.692  21.037  1.00  0.56           H  
ATOM    562 1HE  MET A  36       1.004  11.154  20.734  1.00  0.56           H  
ATOM    563 2HE  MET A  36       2.175  12.195  21.574  1.00  0.56           H  
ATOM    564 3HE  MET A  36       0.443  12.522  21.706  1.00  0.56           H  
ATOM    565  N   GLN A  37      -2.250  16.880  22.107  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -3.314  17.133  23.062  1.00  0.57           C  
ATOM    567  C   GLN A  37      -4.637  16.767  22.407  1.00  0.57           C  
ATOM    568  O   GLN A  37      -5.433  16.025  22.982  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -3.312  18.609  23.490  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -4.308  18.985  24.581  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -4.003  18.354  25.939  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -2.839  18.119  26.290  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -5.050  18.095  26.716  1.00  0.57           N  
ATOM    574  H   GLN A  37      -1.680  17.654  21.780  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -3.170  16.499  23.936  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -2.312  18.879  23.832  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -3.526  19.228  22.617  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -4.309  20.065  24.698  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -5.299  18.648  24.268  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -4.920  17.690  27.622  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -5.999  18.322  26.381  1.00  0.57           H  
ATOM    582  N   LEU A  38      -4.831  17.200  21.157  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -6.060  16.890  20.438  1.00  0.57           C  
ATOM    584  C   LEU A  38      -6.195  15.384  20.217  1.00  0.57           C  
ATOM    585  O   LEU A  38      -7.291  14.821  20.326  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -6.056  17.591  19.079  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -6.172  19.113  19.062  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -5.911  19.614  17.610  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -7.555  19.507  19.544  1.00  0.57           C  
ATOM    590  H   LEU A  38      -4.130  17.794  20.708  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -6.907  17.240  21.027  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -5.129  17.336  18.567  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -6.891  17.206  18.490  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -5.429  19.550  19.719  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -5.986  20.699  17.572  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -4.910  19.310  17.297  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -6.646  19.175  16.938  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -7.648  20.591  19.533  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -8.308  19.069  18.882  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -7.705  19.138  20.563  1.00  0.57           H  
ATOM    601  N   LEU A  39      -5.073  14.711  19.937  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -5.091  13.273  19.712  1.00  0.57           C  
ATOM    603  C   LEU A  39      -5.663  12.588  20.937  1.00  0.57           C  
ATOM    604  O   LEU A  39      -6.589  11.783  20.827  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -3.662  12.739  19.487  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -3.509  11.248  19.220  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -4.185  10.923  17.874  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -2.022  10.886  19.229  1.00  0.57           C  
ATOM    609  H   LEU A  39      -4.193  15.218  19.834  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -5.724  13.049  18.860  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -3.218  13.284  18.652  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -3.074  12.953  20.372  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -4.017  10.681  20.003  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -4.098   9.870  17.648  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -5.231  11.197  17.917  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -3.696  11.491  17.098  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -1.904   9.818  19.044  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -1.504  11.451  18.453  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -1.598  11.136  20.203  1.00  0.57           H  
ATOM    620  N   PHE A  40      -5.109  12.924  22.103  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -5.505  12.325  23.366  1.00  0.57           C  
ATOM    622  C   PHE A  40      -6.918  12.712  23.791  1.00  0.57           C  
ATOM    623  O   PHE A  40      -7.646  11.895  24.341  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -4.516  12.725  24.451  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -3.153  12.162  24.203  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -3.007  10.967  23.518  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -2.012  12.824  24.651  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -1.773  10.450  23.290  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      -0.767  12.301  24.422  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      -0.645  11.110  23.746  1.00  0.57           C  
ATOM    631  H   PHE A  40      -4.356  13.616  22.106  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -5.476  11.241  23.250  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -4.437  13.817  24.483  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -4.868  12.383  25.418  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -3.892  10.438  23.157  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -2.118  13.768  25.187  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -1.690   9.517  22.750  1.00  0.57           H  
ATOM    638  HE2 PHE A  40       0.120  12.825  24.775  1.00  0.57           H  
ATOM    639  HZ  PHE A  40       0.342  10.697  23.567  1.00  0.57           H  
ATOM    640  N   GLU A  41      -7.317  13.963  23.579  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -8.666  14.355  23.972  1.00  0.58           C  
ATOM    642  C   GLU A  41      -9.716  13.616  23.141  1.00  0.58           C  
ATOM    643  O   GLU A  41     -10.758  13.210  23.657  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -8.863  15.872  23.852  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -8.087  16.701  24.886  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -8.274  18.192  24.731  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -9.004  18.608  23.857  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -7.647  18.920  25.477  1.00  0.58           O  
ATOM    649  H   GLU A  41      -6.688  14.643  23.153  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -8.810  14.076  25.015  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -8.537  16.195  22.860  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -9.921  16.112  23.946  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -8.425  16.412  25.880  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -7.032  16.462  24.819  1.00  0.58           H  
ATOM    655  N   ARG A  42      -9.429  13.427  21.849  1.00  0.58           N  
ATOM    656  CA  ARG A  42     -10.344  12.747  20.945  1.00  0.58           C  
ATOM    657  C   ARG A  42     -10.312  11.229  21.123  1.00  0.58           C  
ATOM    658  O   ARG A  42     -11.359  10.575  21.093  1.00  0.58           O  
ATOM    659  CB  ARG A  42     -10.015  13.106  19.512  1.00  0.58           C  
ATOM    660  CG  ARG A  42     -10.964  12.563  18.468  1.00  0.58           C  
ATOM    661  CD  ARG A  42     -10.627  13.081  17.111  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -11.464  12.486  16.074  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -12.659  12.967  15.687  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -13.139  14.057  16.247  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -13.348  12.351  14.741  1.00  0.58           N  
ATOM    666  H   ARG A  42      -8.559  13.802  21.466  1.00  0.58           H  
ATOM    667  HA  ARG A  42     -11.353  13.095  21.160  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -9.985  14.190  19.407  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -9.013  12.733  19.276  1.00  0.58           H  
ATOM    670 1HG  ARG A  42     -10.904  11.477  18.458  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -11.981  12.867  18.709  1.00  0.58           H  
ATOM    672 1HD  ARG A  42     -10.777  14.165  17.088  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -9.592  12.867  16.884  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -11.115  11.635  15.623  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -12.607  14.530  16.972  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -14.032  14.426  15.957  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -12.983  11.513  14.307  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -14.242  12.715  14.452  1.00  0.58           H  
ATOM    679  N   TYR A  43      -9.116  10.664  21.310  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -8.963   9.227  21.469  1.00  0.59           C  
ATOM    681  C   TYR A  43      -8.105   8.885  22.701  1.00  0.59           C  
ATOM    682  O   TYR A  43      -6.973   8.432  22.525  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -8.234   8.639  20.271  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -8.758   8.964  18.922  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -8.083   9.912  18.186  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -9.872   8.342  18.406  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -8.501  10.237  16.935  1.00  0.59           C  
ATOM    688  CE2 TYR A  43     -10.305   8.673  17.139  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -9.617   9.613  16.405  1.00  0.59           C  
ATOM    690  OH  TYR A  43     -10.041   9.954  15.155  1.00  0.59           O  
ATOM    691  H   TYR A  43      -8.277  11.240  21.320  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -9.944   8.767  21.577  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -7.219   8.993  20.317  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -8.208   7.555  20.366  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -7.209  10.395  18.616  1.00  0.59           H  
ATOM    696  HD2 TYR A  43     -10.405   7.595  18.994  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -7.961  10.983  16.358  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -11.186   8.189  16.720  1.00  0.59           H  
ATOM    699  HH  TYR A  43      -9.295  10.333  14.663  1.00  0.59           H  
ATOM    700  N   PRO A  44      -8.597   9.035  23.948  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -7.853   8.854  25.199  1.00  0.59           C  
ATOM    702  C   PRO A  44      -7.118   7.522  25.288  1.00  0.59           C  
ATOM    703  O   PRO A  44      -6.073   7.412  25.939  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -8.966   8.915  26.248  1.00  0.59           C  
ATOM    705  CG  PRO A  44     -10.030   9.775  25.619  1.00  0.59           C  
ATOM    706  CD  PRO A  44     -10.013   9.409  24.157  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -7.148   9.690  25.326  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -9.317   7.900  26.484  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -8.576   9.346  27.177  1.00  0.59           H  
ATOM    710 1HG  PRO A  44     -11.004   9.598  26.093  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -9.790  10.844  25.769  1.00  0.59           H  
ATOM    712 1HD  PRO A  44     -10.687   8.573  23.936  1.00  0.59           H  
ATOM    713 2HD  PRO A  44     -10.278  10.307  23.623  1.00  0.59           H  
ATOM    714  N   GLU A  45      -7.653   6.507  24.611  1.00  0.60           N  
ATOM    715  CA  GLU A  45      -7.083   5.167  24.591  1.00  0.60           C  
ATOM    716  C   GLU A  45      -5.667   5.139  24.013  1.00  0.60           C  
ATOM    717  O   GLU A  45      -4.850   4.280  24.367  1.00  0.60           O  
ATOM    718  CB  GLU A  45      -7.989   4.252  23.753  1.00  0.60           C  
ATOM    719  CG  GLU A  45      -8.039   4.622  22.253  1.00  0.60           C  
ATOM    720  CD  GLU A  45      -8.985   3.771  21.436  1.00  0.60           C  
ATOM    721  OE1 GLU A  45      -9.542   2.845  21.966  1.00  0.60           O  
ATOM    722  OE2 GLU A  45      -9.146   4.054  20.257  1.00  0.60           O  
ATOM    723  H   GLU A  45      -8.501   6.664  24.091  1.00  0.60           H  
ATOM    724  HA  GLU A  45      -7.043   4.793  25.613  1.00  0.60           H  
ATOM    725 1HB  GLU A  45      -7.644   3.221  23.835  1.00  0.60           H  
ATOM    726 2HB  GLU A  45      -9.006   4.291  24.143  1.00  0.60           H  
ATOM    727 1HG  GLU A  45      -8.326   5.671  22.156  1.00  0.60           H  
ATOM    728 2HG  GLU A  45      -7.044   4.511  21.834  1.00  0.60           H  
ATOM    729  N   LEU A  46      -5.331   6.127  23.181  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -4.041   6.126  22.525  1.00  0.61           C  
ATOM    731  C   LEU A  46      -2.952   6.565  23.462  1.00  0.61           C  
ATOM    732  O   LEU A  46      -1.778   6.386  23.167  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -4.046   7.041  21.302  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -5.013   6.617  20.201  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -4.970   7.623  19.082  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -4.669   5.248  19.714  1.00  0.61           C  
ATOM    737  H   LEU A  46      -6.002   6.864  22.966  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -3.823   5.112  22.196  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -4.331   8.046  21.623  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -3.044   7.082  20.883  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -6.022   6.607  20.608  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -5.680   7.341  18.306  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -5.226   8.599  19.467  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -3.967   7.652  18.664  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -5.376   4.955  18.942  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -3.671   5.263  19.303  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -4.718   4.540  20.541  1.00  0.61           H  
ATOM    748  N   ARG A  47      -3.309   7.073  24.640  1.00  0.61           N  
ATOM    749  CA  ARG A  47      -2.289   7.491  25.581  1.00  0.61           C  
ATOM    750  C   ARG A  47      -1.443   6.294  26.003  1.00  0.61           C  
ATOM    751  O   ARG A  47      -0.282   6.453  26.365  1.00  0.61           O  
ATOM    752  CB  ARG A  47      -2.918   8.124  26.809  1.00  0.61           C  
ATOM    753  CG  ARG A  47      -3.575   9.460  26.575  1.00  0.61           C  
ATOM    754  CD  ARG A  47      -4.228   9.967  27.791  1.00  0.61           C  
ATOM    755  NE  ARG A  47      -5.346   9.116  28.195  1.00  0.61           N  
ATOM    756  CZ  ARG A  47      -6.055   9.276  29.336  1.00  0.61           C  
ATOM    757  NH1 ARG A  47      -5.762  10.266  30.156  1.00  0.61           N  
ATOM    758  NH2 ARG A  47      -7.040   8.445  29.644  1.00  0.61           N  
ATOM    759  H   ARG A  47      -4.292   7.176  24.898  1.00  0.61           H  
ATOM    760  HA  ARG A  47      -1.644   8.224  25.103  1.00  0.61           H  
ATOM    761 1HB  ARG A  47      -3.676   7.452  27.210  1.00  0.61           H  
ATOM    762 2HB  ARG A  47      -2.158   8.260  27.576  1.00  0.61           H  
ATOM    763 1HG  ARG A  47      -2.806  10.174  26.299  1.00  0.61           H  
ATOM    764 2HG  ARG A  47      -4.316   9.381  25.776  1.00  0.61           H  
ATOM    765 1HD  ARG A  47      -3.507   9.997  28.606  1.00  0.61           H  
ATOM    766 2HD  ARG A  47      -4.611  10.969  27.606  1.00  0.61           H  
ATOM    767  HE  ARG A  47      -5.602   8.336  27.565  1.00  0.61           H  
ATOM    768 1HH1 ARG A  47      -5.011  10.903  29.931  1.00  0.61           H  
ATOM    769 2HH1 ARG A  47      -6.288  10.386  31.010  1.00  0.61           H  
ATOM    770 1HH2 ARG A  47      -7.267   7.665  29.040  1.00  0.61           H  
ATOM    771 2HH2 ARG A  47      -7.556   8.577  30.499  1.00  0.61           H  
ATOM    772  N   GLY A  48      -2.000   5.075  25.917  1.00  0.62           N  
ATOM    773  CA  GLY A  48      -1.270   3.867  26.294  1.00  0.62           C  
ATOM    774  C   GLY A  48      -0.025   3.670  25.430  1.00  0.62           C  
ATOM    775  O   GLY A  48       1.004   3.168  25.888  1.00  0.62           O  
ATOM    776  H   GLY A  48      -2.954   4.972  25.561  1.00  0.62           H  
ATOM    777 1HA  GLY A  48      -0.985   3.929  27.344  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -1.927   3.004  26.191  1.00  0.62           H  
ATOM    779  N   LEU A  49      -0.093   4.139  24.184  1.00  0.62           N  
ATOM    780  CA  LEU A  49       0.979   3.990  23.213  1.00  0.62           C  
ATOM    781  C   LEU A  49       2.144   4.878  23.562  1.00  0.62           C  
ATOM    782  O   LEU A  49       3.241   4.726  23.017  1.00  0.62           O  
ATOM    783  CB  LEU A  49       0.493   4.424  21.840  1.00  0.62           C  
ATOM    784  CG  LEU A  49      -0.579   3.618  21.197  1.00  0.62           C  
ATOM    785  CD1 LEU A  49      -1.007   4.352  19.960  1.00  0.62           C  
ATOM    786  CD2 LEU A  49      -0.049   2.217  20.878  1.00  0.62           C  
ATOM    787  H   LEU A  49      -0.927   4.636  23.882  1.00  0.62           H  
ATOM    788  HA  LEU A  49       1.307   2.952  23.198  1.00  0.62           H  
ATOM    789 1HB  LEU A  49       0.120   5.425  21.923  1.00  0.62           H  
ATOM    790 2HB  LEU A  49       1.346   4.442  21.164  1.00  0.62           H  
ATOM    791  HG  LEU A  49      -1.444   3.543  21.860  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49      -1.791   3.797  19.484  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49      -1.373   5.338  20.246  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49      -0.172   4.464  19.286  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49      -0.826   1.628  20.388  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49       0.811   2.286  20.226  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49       0.249   1.726  21.803  1.00  0.62           H  
ATOM    798  N   PHE A  50       1.872   5.855  24.412  1.00  0.63           N  
ATOM    799  CA  PHE A  50       2.813   6.847  24.818  1.00  0.63           C  
ATOM    800  C   PHE A  50       2.989   6.797  26.330  1.00  0.63           C  
ATOM    801  O   PHE A  50       3.398   7.779  26.940  1.00  0.63           O  
ATOM    802  CB  PHE A  50       2.289   8.187  24.360  1.00  0.63           C  
ATOM    803  CG  PHE A  50       2.029   8.214  22.893  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       0.739   8.152  22.454  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       3.039   8.261  21.958  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       0.422   8.145  21.117  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       2.729   8.240  20.609  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       1.419   8.186  20.191  1.00  0.63           C  
ATOM    809  H   PHE A  50       0.954   5.909  24.850  1.00  0.63           H  
ATOM    810  HA  PHE A  50       3.776   6.648  24.347  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       1.356   8.412  24.879  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       2.988   8.926  24.589  1.00  0.63           H  
ATOM    813  HD1 PHE A  50      -0.046   8.099  23.197  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       4.082   8.300  22.285  1.00  0.63           H  
ATOM    815  HE1 PHE A  50      -0.623   8.093  20.805  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       3.517   8.258  19.875  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       1.182   8.169  19.129  1.00  0.63           H  
ATOM    818  N   ALA A  51       2.729   5.633  26.945  1.00  0.64           N  
ATOM    819  CA  ALA A  51       2.842   5.480  28.401  1.00  0.64           C  
ATOM    820  C   ALA A  51       4.246   5.829  28.899  1.00  0.64           C  
ATOM    821  O   ALA A  51       4.426   6.291  30.027  1.00  0.64           O  
ATOM    822  CB  ALA A  51       2.486   4.062  28.803  1.00  0.64           C  
ATOM    823  H   ALA A  51       2.379   4.836  26.409  1.00  0.64           H  
ATOM    824  HA  ALA A  51       2.136   6.169  28.866  1.00  0.64           H  
ATOM    825 1HB  ALA A  51       2.541   3.964  29.886  1.00  0.64           H  
ATOM    826 2HB  ALA A  51       1.474   3.837  28.467  1.00  0.64           H  
ATOM    827 3HB  ALA A  51       3.183   3.368  28.339  1.00  0.64           H  
ATOM    828  N   GLU A  52       5.244   5.634  28.042  1.00  0.64           N  
ATOM    829  CA  GLU A  52       6.641   5.941  28.340  1.00  0.64           C  
ATOM    830  C   GLU A  52       6.852   7.433  28.654  1.00  0.64           C  
ATOM    831  O   GLU A  52       7.870   7.814  29.240  1.00  0.64           O  
ATOM    832  CB  GLU A  52       7.539   5.552  27.162  1.00  0.64           C  
ATOM    833  CG  GLU A  52       7.334   6.419  25.911  1.00  0.64           C  
ATOM    834  CD  GLU A  52       8.205   6.024  24.742  1.00  0.64           C  
ATOM    835  OE1 GLU A  52       9.049   5.176  24.898  1.00  0.64           O  
ATOM    836  OE2 GLU A  52       8.003   6.569  23.672  1.00  0.64           O  
ATOM    837  H   GLU A  52       5.015   5.253  27.136  1.00  0.64           H  
ATOM    838  HA  GLU A  52       6.938   5.363  29.215  1.00  0.64           H  
ATOM    839 1HB  GLU A  52       8.584   5.632  27.459  1.00  0.64           H  
ATOM    840 2HB  GLU A  52       7.351   4.514  26.888  1.00  0.64           H  
ATOM    841 1HG  GLU A  52       6.285   6.366  25.609  1.00  0.64           H  
ATOM    842 2HG  GLU A  52       7.553   7.449  26.167  1.00  0.64           H  
ATOM    843  N   LEU A  53       5.897   8.285  28.256  1.00  0.64           N  
ATOM    844  CA  LEU A  53       6.008   9.717  28.463  1.00  0.64           C  
ATOM    845  C   LEU A  53       5.462  10.116  29.838  1.00  0.64           C  
ATOM    846  O   LEU A  53       5.506  11.284  30.224  1.00  0.64           O  
ATOM    847  CB  LEU A  53       5.245  10.467  27.381  1.00  0.64           C  
ATOM    848  CG  LEU A  53       5.698  10.213  25.941  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       4.827  11.020  24.993  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       7.154  10.556  25.781  1.00  0.64           C  
ATOM    851  H   LEU A  53       5.059   7.938  27.794  1.00  0.64           H  
ATOM    852  HA  LEU A  53       7.057   9.992  28.407  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       4.210  10.158  27.450  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       5.313  11.538  27.580  1.00  0.64           H  
ATOM    855  HG  LEU A  53       5.546   9.154  25.715  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       5.114  10.817  23.968  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       3.794  10.779  25.131  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       4.964  12.048  25.207  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       7.462  10.345  24.760  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       7.303  11.606  25.994  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       7.747   9.953  26.469  1.00  0.64           H  
ATOM    862  N   GLY A  54       4.962   9.140  30.595  1.00  0.65           N  
ATOM    863  CA  GLY A  54       4.453   9.381  31.935  1.00  0.65           C  
ATOM    864  C   GLY A  54       3.142  10.157  32.040  1.00  0.65           C  
ATOM    865  O   GLY A  54       2.120   9.810  31.439  1.00  0.65           O  
ATOM    866  H   GLY A  54       4.929   8.183  30.242  1.00  0.65           H  
ATOM    867 1HA  GLY A  54       4.326   8.415  32.425  1.00  0.65           H  
ATOM    868 2HA  GLY A  54       5.218   9.906  32.504  1.00  0.65           H  
ATOM    869  N   ASP A  55       3.154  11.215  32.844  1.00  0.65           N  
ATOM    870  CA  ASP A  55       1.928  11.954  33.101  1.00  0.65           C  
ATOM    871  C   ASP A  55       1.485  12.903  32.004  1.00  0.65           C  
ATOM    872  O   ASP A  55       1.618  14.129  32.089  1.00  0.65           O  
ATOM    873  CB  ASP A  55       2.065  12.751  34.383  1.00  0.65           C  
ATOM    874  CG  ASP A  55       0.771  13.412  34.804  1.00  0.65           C  
ATOM    875  OD1 ASP A  55      -0.181  13.466  34.017  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       0.737  13.910  35.927  1.00  0.65           O  
ATOM    877  H   ASP A  55       4.015  11.489  33.293  1.00  0.65           H  
ATOM    878  HA  ASP A  55       1.132  11.223  33.243  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       2.402  12.094  35.187  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       2.824  13.522  34.249  1.00  0.65           H  
ATOM    881  N   LEU A  56       0.791  12.327  31.049  1.00  0.65           N  
ATOM    882  CA  LEU A  56       0.301  13.040  29.891  1.00  0.65           C  
ATOM    883  C   LEU A  56      -0.943  13.868  30.189  1.00  0.65           C  
ATOM    884  O   LEU A  56      -1.420  14.601  29.322  1.00  0.65           O  
ATOM    885  CB  LEU A  56       0.007  12.032  28.771  1.00  0.65           C  
ATOM    886  CG  LEU A  56       1.246  11.347  28.221  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       0.866  10.254  27.226  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       2.071  12.411  27.575  1.00  0.65           C  
ATOM    889  H   LEU A  56       0.734  11.309  31.093  1.00  0.65           H  
ATOM    890  HA  LEU A  56       1.087  13.716  29.554  1.00  0.65           H  
ATOM    891 1HB  LEU A  56      -0.662  11.263  29.155  1.00  0.65           H  
ATOM    892 2HB  LEU A  56      -0.489  12.548  27.948  1.00  0.65           H  
ATOM    893  HG  LEU A  56       1.815  10.880  29.031  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       1.773   9.798  26.845  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       0.262   9.494  27.722  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       0.309  10.677  26.417  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       2.960  12.000  27.164  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       1.491  12.864  26.785  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       2.333  13.164  28.318  1.00  0.65           H  
ATOM    900  N   SER A  57      -1.474  13.804  31.422  1.00  0.66           N  
ATOM    901  CA  SER A  57      -2.695  14.554  31.706  1.00  0.66           C  
ATOM    902  C   SER A  57      -2.358  16.026  31.881  1.00  0.66           C  
ATOM    903  O   SER A  57      -3.240  16.886  31.867  1.00  0.66           O  
ATOM    904  CB  SER A  57      -3.421  14.029  32.941  1.00  0.66           C  
ATOM    905  OG  SER A  57      -2.754  14.337  34.137  1.00  0.66           O  
ATOM    906  H   SER A  57      -1.012  13.286  32.183  1.00  0.66           H  
ATOM    907  HA  SER A  57      -3.367  14.457  30.853  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -4.425  14.446  32.971  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -3.521  12.950  32.857  1.00  0.66           H  
ATOM    910  HG  SER A  57      -1.823  14.037  34.032  1.00  0.66           H  
ATOM    911  N   LYS A  58      -1.062  16.319  32.013  1.00  0.66           N  
ATOM    912  CA  LYS A  58      -0.592  17.678  32.176  1.00  0.66           C  
ATOM    913  C   LYS A  58      -0.347  18.374  30.829  1.00  0.66           C  
ATOM    914  O   LYS A  58      -0.001  19.564  30.790  1.00  0.66           O  
ATOM    915  CB  LYS A  58       0.651  17.686  33.064  1.00  0.66           C  
ATOM    916  CG  LYS A  58       0.391  17.308  34.520  1.00  0.66           C  
ATOM    917  CD  LYS A  58       1.673  17.373  35.347  1.00  0.66           C  
ATOM    918  CE  LYS A  58       1.391  17.242  36.853  1.00  0.66           C  
ATOM    919  NZ  LYS A  58       0.776  15.936  37.198  1.00  0.66           N  
ATOM    920  H   LYS A  58      -0.369  15.563  32.022  1.00  0.66           H  
ATOM    921  HA  LYS A  58      -1.367  18.241  32.697  1.00  0.66           H  
ATOM    922 1HB  LYS A  58       1.373  16.970  32.669  1.00  0.66           H  
ATOM    923 2HB  LYS A  58       1.110  18.654  33.043  1.00  0.66           H  
ATOM    924 1HG  LYS A  58      -0.350  17.979  34.948  1.00  0.66           H  
ATOM    925 2HG  LYS A  58      -0.002  16.287  34.562  1.00  0.66           H  
ATOM    926 1HD  LYS A  58       2.325  16.549  35.044  1.00  0.66           H  
ATOM    927 2HD  LYS A  58       2.189  18.314  35.155  1.00  0.66           H  
ATOM    928 1HE  LYS A  58       2.330  17.341  37.394  1.00  0.66           H  
ATOM    929 2HE  LYS A  58       0.718  18.040  37.162  1.00  0.66           H  
ATOM    930 1HZ  LYS A  58       0.608  15.872  38.181  1.00  0.66           H  
ATOM    931 2HZ  LYS A  58      -0.096  15.814  36.704  1.00  0.66           H  
ATOM    932 3HZ  LYS A  58       1.381  15.156  36.911  1.00  0.66           H  
ATOM    933  N   GLY A  59      -0.493  17.639  29.717  1.00  0.66           N  
ATOM    934  CA  GLY A  59      -0.334  18.250  28.405  1.00  0.66           C  
ATOM    935  C   GLY A  59       1.016  18.925  28.203  1.00  0.66           C  
ATOM    936  O   GLY A  59       2.081  18.327  28.362  1.00  0.66           O  
ATOM    937  H   GLY A  59      -0.774  16.658  29.765  1.00  0.66           H  
ATOM    938 1HA  GLY A  59      -0.476  17.484  27.640  1.00  0.66           H  
ATOM    939 2HA  GLY A  59      -1.130  18.978  28.255  1.00  0.66           H  
ATOM    940  N   ALA A  60       0.941  20.213  27.875  1.00  0.66           N  
ATOM    941  CA  ALA A  60       2.078  21.087  27.592  1.00  0.66           C  
ATOM    942  C   ALA A  60       3.064  21.202  28.739  1.00  0.66           C  
ATOM    943  O   ALA A  60       4.225  21.540  28.521  1.00  0.66           O  
ATOM    944  CB  ALA A  60       1.583  22.486  27.269  1.00  0.66           C  
ATOM    945  H   ALA A  60       0.017  20.613  27.801  1.00  0.66           H  
ATOM    946  HA  ALA A  60       2.612  20.670  26.740  1.00  0.66           H  
ATOM    947 1HB  ALA A  60       2.434  23.122  27.024  1.00  0.66           H  
ATOM    948 2HB  ALA A  60       0.899  22.462  26.429  1.00  0.66           H  
ATOM    949 3HB  ALA A  60       1.067  22.890  28.138  1.00  0.66           H  
ATOM    950  N   ALA A  61       2.603  20.991  29.969  1.00  0.65           N  
ATOM    951  CA  ALA A  61       3.487  21.136  31.115  1.00  0.65           C  
ATOM    952  C   ALA A  61       4.356  19.892  31.326  1.00  0.65           C  
ATOM    953  O   ALA A  61       5.221  19.877  32.205  1.00  0.65           O  
ATOM    954  CB  ALA A  61       2.678  21.434  32.357  1.00  0.65           C  
ATOM    955  H   ALA A  61       1.640  20.683  30.117  1.00  0.65           H  
ATOM    956  HA  ALA A  61       4.153  21.976  30.922  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       3.345  21.573  33.204  1.00  0.65           H  
ATOM    958 2HB  ALA A  61       2.094  22.341  32.200  1.00  0.65           H  
ATOM    959 3HB  ALA A  61       2.013  20.612  32.550  1.00  0.65           H  
ATOM    960  N   ASN A  62       4.124  18.836  30.547  1.00  0.63           N  
ATOM    961  CA  ASN A  62       4.911  17.620  30.672  1.00  0.63           C  
ATOM    962  C   ASN A  62       6.087  17.646  29.699  1.00  0.63           C  
ATOM    963  O   ASN A  62       5.904  17.588  28.478  1.00  0.63           O  
ATOM    964  CB  ASN A  62       4.040  16.396  30.484  1.00  0.63           C  
ATOM    965  CG  ASN A  62       4.787  15.124  30.655  1.00  0.63           C  
ATOM    966  OD1 ASN A  62       5.485  14.665  29.739  1.00  0.63           O  
ATOM    967  ND2 ASN A  62       4.694  14.550  31.825  1.00  0.63           N  
ATOM    968  H   ASN A  62       3.398  18.871  29.831  1.00  0.63           H  
ATOM    969  HA  ASN A  62       5.328  17.579  31.678  1.00  0.63           H  
ATOM    970 1HB  ASN A  62       3.217  16.418  31.198  1.00  0.63           H  
ATOM    971 2HB  ASN A  62       3.599  16.415  29.486  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62       5.200  13.703  32.003  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62       4.146  14.983  32.547  1.00  0.63           H  
ATOM    974  N   GLU A  63       7.300  17.706  30.246  1.00  0.61           N  
ATOM    975  CA  GLU A  63       8.507  17.820  29.430  1.00  0.61           C  
ATOM    976  C   GLU A  63       8.708  16.640  28.483  1.00  0.61           C  
ATOM    977  O   GLU A  63       9.188  16.815  27.361  1.00  0.61           O  
ATOM    978  CB  GLU A  63       9.739  17.974  30.324  1.00  0.61           C  
ATOM    979  CG  GLU A  63       9.818  19.312  31.055  1.00  0.61           C  
ATOM    980  CD  GLU A  63      11.014  19.423  31.979  1.00  0.61           C  
ATOM    981  OE1 GLU A  63      11.696  18.443  32.164  1.00  0.61           O  
ATOM    982  OE2 GLU A  63      11.240  20.493  32.495  1.00  0.61           O  
ATOM    983  H   GLU A  63       7.380  17.729  31.255  1.00  0.61           H  
ATOM    984  HA  GLU A  63       8.414  18.724  28.825  1.00  0.61           H  
ATOM    985 1HB  GLU A  63       9.746  17.180  31.071  1.00  0.61           H  
ATOM    986 2HB  GLU A  63      10.641  17.864  29.722  1.00  0.61           H  
ATOM    987 1HG  GLU A  63       9.869  20.111  30.316  1.00  0.61           H  
ATOM    988 2HG  GLU A  63       8.903  19.449  31.632  1.00  0.61           H  
ATOM    989  N   LYS A  64       8.346  15.431  28.915  1.00  0.60           N  
ATOM    990  CA  LYS A  64       8.522  14.289  28.033  1.00  0.60           C  
ATOM    991  C   LYS A  64       7.588  14.401  26.824  1.00  0.60           C  
ATOM    992  O   LYS A  64       8.001  14.108  25.698  1.00  0.60           O  
ATOM    993  CB  LYS A  64       8.323  12.972  28.779  1.00  0.60           C  
ATOM    994  CG  LYS A  64       9.425  12.619  29.769  1.00  0.60           C  
ATOM    995  CD  LYS A  64       9.140  11.278  30.444  1.00  0.60           C  
ATOM    996  CE  LYS A  64      10.246  10.881  31.410  1.00  0.60           C  
ATOM    997  NZ  LYS A  64       9.953   9.582  32.076  1.00  0.60           N  
ATOM    998  H   LYS A  64       7.945  15.313  29.834  1.00  0.60           H  
ATOM    999  HA  LYS A  64       9.545  14.301  27.656  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       7.377  12.987  29.317  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64       8.267  12.162  28.067  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64      10.379  12.563  29.247  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64       9.488  13.397  30.529  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64       8.193  11.338  30.986  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64       9.049  10.500  29.686  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      11.181  10.793  30.861  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      10.353  11.653  32.172  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      10.703   9.343  32.704  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64       9.091   9.658  32.595  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64       9.858   8.858  31.369  1.00  0.60           H  
ATOM   1011  N   LEU A  65       6.350  14.884  27.031  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       5.443  15.058  25.900  1.00  0.59           C  
ATOM   1013  C   LEU A  65       5.963  16.134  24.987  1.00  0.59           C  
ATOM   1014  O   LEU A  65       5.921  15.988  23.773  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       4.008  15.409  26.291  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       3.049  15.558  25.043  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       3.041  14.230  24.247  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       1.638  15.940  25.498  1.00  0.59           C  
ATOM   1019  H   LEU A  65       6.037  15.098  27.977  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       5.420  14.139  25.336  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       3.628  14.645  26.943  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       4.013  16.360  26.837  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       3.434  16.343  24.386  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       2.407  14.330  23.387  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       4.052  13.998  23.921  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       2.673  13.427  24.866  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       0.988  16.051  24.627  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       1.235  15.170  26.152  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       1.682  16.885  26.038  1.00  0.59           H  
ATOM   1030  N   LEU A  66       6.441  17.231  25.557  1.00  0.59           N  
ATOM   1031  CA  LEU A  66       6.967  18.319  24.753  1.00  0.59           C  
ATOM   1032  C   LEU A  66       8.095  17.800  23.851  1.00  0.59           C  
ATOM   1033  O   LEU A  66       8.135  18.080  22.643  1.00  0.59           O  
ATOM   1034  CB  LEU A  66       7.482  19.415  25.685  1.00  0.59           C  
ATOM   1035  CG  LEU A  66       8.077  20.645  25.051  1.00  0.59           C  
ATOM   1036  CD1 LEU A  66       7.011  21.344  24.237  1.00  0.59           C  
ATOM   1037  CD2 LEU A  66       8.605  21.547  26.154  1.00  0.59           C  
ATOM   1038  H   LEU A  66       6.427  17.314  26.577  1.00  0.59           H  
ATOM   1039  HA  LEU A  66       6.170  18.714  24.129  1.00  0.59           H  
ATOM   1040 1HB  LEU A  66       6.659  19.731  26.330  1.00  0.59           H  
ATOM   1041 2HB  LEU A  66       8.250  18.982  26.319  1.00  0.59           H  
ATOM   1042  HG  LEU A  66       8.895  20.368  24.386  1.00  0.59           H  
ATOM   1043 1HD1 LEU A  66       7.431  22.230  23.804  1.00  0.59           H  
ATOM   1044 2HD1 LEU A  66       6.651  20.682  23.448  1.00  0.59           H  
ATOM   1045 3HD1 LEU A  66       6.184  21.622  24.889  1.00  0.59           H  
ATOM   1046 1HD2 LEU A  66       9.039  22.447  25.715  1.00  0.59           H  
ATOM   1047 2HD2 LEU A  66       7.785  21.824  26.821  1.00  0.59           H  
ATOM   1048 3HD2 LEU A  66       9.369  21.013  26.723  1.00  0.59           H  
ATOM   1049  N   ALA A  67       9.032  17.044  24.436  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      10.136  16.495  23.659  1.00  0.59           C  
ATOM   1051  C   ALA A  67       9.644  15.537  22.571  1.00  0.59           C  
ATOM   1052  O   ALA A  67      10.089  15.613  21.418  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      11.090  15.766  24.584  1.00  0.59           C  
ATOM   1054  H   ALA A  67       8.980  16.851  25.438  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      10.654  17.322  23.175  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      11.928  15.376  24.013  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      11.452  16.457  25.345  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      10.560  14.943  25.067  1.00  0.59           H  
ATOM   1059  N   PHE A  68       8.698  14.661  22.928  1.00  0.60           N  
ATOM   1060  CA  PHE A  68       8.132  13.706  21.987  1.00  0.60           C  
ATOM   1061  C   PHE A  68       7.457  14.407  20.838  1.00  0.60           C  
ATOM   1062  O   PHE A  68       7.661  14.085  19.668  1.00  0.60           O  
ATOM   1063  CB  PHE A  68       7.089  12.820  22.645  1.00  0.60           C  
ATOM   1064  CG  PHE A  68       6.450  11.925  21.657  1.00  0.60           C  
ATOM   1065  CD1 PHE A  68       7.076  10.759  21.268  1.00  0.60           C  
ATOM   1066  CD2 PHE A  68       5.242  12.269  21.063  1.00  0.60           C  
ATOM   1067  CE1 PHE A  68       6.515   9.953  20.308  1.00  0.60           C  
ATOM   1068  CE2 PHE A  68       4.690  11.465  20.101  1.00  0.60           C  
ATOM   1069  CZ  PHE A  68       5.328  10.314  19.722  1.00  0.60           C  
ATOM   1070  H   PHE A  68       8.370  14.637  23.894  1.00  0.60           H  
ATOM   1071  HA  PHE A  68       8.937  13.086  21.595  1.00  0.60           H  
ATOM   1072 1HB  PHE A  68       7.553  12.228  23.415  1.00  0.60           H  
ATOM   1073 2HB  PHE A  68       6.324  13.430  23.111  1.00  0.60           H  
ATOM   1074  HD1 PHE A  68       8.027  10.487  21.725  1.00  0.60           H  
ATOM   1075  HD2 PHE A  68       4.743  13.193  21.357  1.00  0.60           H  
ATOM   1076  HE1 PHE A  68       7.018   9.036  20.004  1.00  0.60           H  
ATOM   1077  HE2 PHE A  68       3.756  11.737  19.626  1.00  0.60           H  
ATOM   1078  HZ  PHE A  68       4.892   9.687  18.951  1.00  0.60           H  
ATOM   1079  N   ALA A  69       6.601  15.343  21.196  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       5.807  16.097  20.271  1.00  0.60           C  
ATOM   1081  C   ALA A  69       6.682  16.870  19.306  1.00  0.60           C  
ATOM   1082  O   ALA A  69       6.385  16.953  18.109  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       4.932  17.021  21.056  1.00  0.60           C  
ATOM   1084  H   ALA A  69       6.494  15.548  22.179  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       5.189  15.405  19.702  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       4.357  17.530  20.393  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       4.299  16.447  21.733  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       5.543  17.715  21.632  1.00  0.60           H  
ATOM   1089  N   THR A  70       7.796  17.397  19.803  1.00  0.61           N  
ATOM   1090  CA  THR A  70       8.695  18.107  18.931  1.00  0.61           C  
ATOM   1091  C   THR A  70       9.246  17.107  17.920  1.00  0.61           C  
ATOM   1092  O   THR A  70       9.233  17.367  16.716  1.00  0.61           O  
ATOM   1093  CB  THR A  70       9.849  18.750  19.715  1.00  0.61           C  
ATOM   1094  OG1 THR A  70       9.317  19.676  20.685  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      10.749  19.505  18.750  1.00  0.61           C  
ATOM   1096  H   THR A  70       8.005  17.341  20.801  1.00  0.61           H  
ATOM   1097  HA  THR A  70       8.142  18.883  18.399  1.00  0.61           H  
ATOM   1098  HB  THR A  70      10.420  17.978  20.231  1.00  0.61           H  
ATOM   1099  HG1 THR A  70       8.787  19.171  21.354  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      11.565  19.968  19.300  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      11.157  18.810  18.009  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      10.169  20.274  18.246  1.00  0.61           H  
ATOM   1103  N   ALA A  71       9.678  15.928  18.409  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      10.228  14.888  17.537  1.00  0.62           C  
ATOM   1105  C   ALA A  71       9.196  14.452  16.496  1.00  0.62           C  
ATOM   1106  O   ALA A  71       9.534  14.200  15.339  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      10.680  13.690  18.361  1.00  0.62           C  
ATOM   1108  H   ALA A  71       9.654  15.764  19.419  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      11.090  15.306  17.016  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      11.110  12.941  17.701  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      11.427  14.013  19.085  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71       9.835  13.263  18.886  1.00  0.62           H  
ATOM   1113  N   HIS A  72       7.928  14.393  16.900  1.00  0.63           N  
ATOM   1114  CA  HIS A  72       6.840  14.027  16.003  1.00  0.63           C  
ATOM   1115  C   HIS A  72       6.794  15.017  14.842  1.00  0.63           C  
ATOM   1116  O   HIS A  72       6.752  14.625  13.669  1.00  0.63           O  
ATOM   1117  CB  HIS A  72       5.507  14.011  16.758  1.00  0.63           C  
ATOM   1118  CG  HIS A  72       4.321  13.671  15.943  1.00  0.63           C  
ATOM   1119  ND1 HIS A  72       4.011  12.381  15.560  1.00  0.63           N  
ATOM   1120  CD2 HIS A  72       3.361  14.459  15.427  1.00  0.63           C  
ATOM   1121  CE1 HIS A  72       2.900  12.398  14.847  1.00  0.63           C  
ATOM   1122  NE2 HIS A  72       2.488  13.647  14.755  1.00  0.63           N  
ATOM   1123  H   HIS A  72       7.720  14.578  17.880  1.00  0.63           H  
ATOM   1124  HA  HIS A  72       7.016  13.034  15.594  1.00  0.63           H  
ATOM   1125 1HB  HIS A  72       5.573  13.308  17.593  1.00  0.63           H  
ATOM   1126 2HB  HIS A  72       5.326  14.983  17.181  1.00  0.63           H  
ATOM   1127  HD2 HIS A  72       3.295  15.545  15.530  1.00  0.63           H  
ATOM   1128  HE1 HIS A  72       2.417  11.528  14.414  1.00  0.63           H  
ATOM   1129  HE2 HIS A  72       1.670  13.986  14.274  1.00  0.63           H  
ATOM   1130  N   MET A  73       6.806  16.312  15.155  1.00  0.63           N  
ATOM   1131  CA  MET A  73       6.784  17.294  14.087  1.00  0.63           C  
ATOM   1132  C   MET A  73       8.069  17.257  13.247  1.00  0.63           C  
ATOM   1133  O   MET A  73       8.015  17.525  12.044  1.00  0.63           O  
ATOM   1134  CB  MET A  73       6.508  18.673  14.649  1.00  0.63           C  
ATOM   1135  CG  MET A  73       5.080  18.853  15.188  1.00  0.63           C  
ATOM   1136  SD  MET A  73       3.803  18.619  13.908  1.00  0.63           S  
ATOM   1137  CE  MET A  73       2.272  19.016  14.714  1.00  0.63           C  
ATOM   1138  H   MET A  73       6.829  16.604  16.136  1.00  0.63           H  
ATOM   1139  HA  MET A  73       5.959  17.043  13.424  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       7.190  18.858  15.487  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       6.699  19.434  13.896  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       4.923  18.118  15.977  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       4.971  19.852  15.615  1.00  0.63           H  
ATOM   1144 1HE  MET A  73       1.453  18.918  14.007  1.00  0.63           H  
ATOM   1145 2HE  MET A  73       2.111  18.345  15.549  1.00  0.63           H  
ATOM   1146 3HE  MET A  73       2.309  20.035  15.067  1.00  0.63           H  
ATOM   1147  N   GLU A  74       9.212  16.883  13.846  1.00  0.63           N  
ATOM   1148  CA  GLU A  74      10.446  16.751  13.064  1.00  0.63           C  
ATOM   1149  C   GLU A  74      10.268  15.641  12.023  1.00  0.63           C  
ATOM   1150  O   GLU A  74      10.721  15.776  10.882  1.00  0.63           O  
ATOM   1151  CB  GLU A  74      11.668  16.470  13.951  1.00  0.63           C  
ATOM   1152  CG  GLU A  74      12.113  17.656  14.825  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      13.264  17.324  15.757  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      13.634  16.175  15.841  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      13.773  18.228  16.383  1.00  0.63           O  
ATOM   1156  H   GLU A  74       9.222  16.717  14.853  1.00  0.63           H  
ATOM   1157  HA  GLU A  74      10.624  17.687  12.535  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74      11.460  15.634  14.603  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      12.510  16.185  13.323  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74      12.415  18.473  14.173  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74      11.267  17.996  15.409  1.00  0.63           H  
ATOM   1162  N   VAL A  75       9.569  14.565  12.400  1.00  0.63           N  
ATOM   1163  CA  VAL A  75       9.286  13.493  11.456  1.00  0.63           C  
ATOM   1164  C   VAL A  75       8.435  14.022  10.314  1.00  0.63           C  
ATOM   1165  O   VAL A  75       8.728  13.764   9.142  1.00  0.63           O  
ATOM   1166  CB  VAL A  75       8.586  12.313  12.139  1.00  0.63           C  
ATOM   1167  CG1 VAL A  75       8.117  11.375  11.112  1.00  0.63           C  
ATOM   1168  CG2 VAL A  75       9.559  11.634  13.078  1.00  0.63           C  
ATOM   1169  H   VAL A  75       9.257  14.492  13.371  1.00  0.63           H  
ATOM   1170  HA  VAL A  75      10.231  13.132  11.049  1.00  0.63           H  
ATOM   1171  HB  VAL A  75       7.728  12.659  12.693  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  75       7.618  10.532  11.583  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  75       7.421  11.903  10.474  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  75       8.958  11.025  10.526  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  75       9.071  10.792  13.563  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  75      10.418  11.280  12.512  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  75       9.891  12.338  13.827  1.00  0.63           H  
ATOM   1178  N   PHE A  76       7.401  14.798  10.633  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       6.611  15.373   9.555  1.00  0.62           C  
ATOM   1180  C   PHE A  76       7.477  16.264   8.679  1.00  0.62           C  
ATOM   1181  O   PHE A  76       7.357  16.225   7.457  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       5.386  16.128  10.055  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       4.211  15.245  10.350  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       4.031  14.058   9.633  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       3.264  15.597  11.300  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       2.946  13.246   9.867  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       2.170  14.784  11.531  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       2.019  13.605  10.810  1.00  0.62           C  
ATOM   1189  H   PHE A  76       7.180  14.970  11.618  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       6.250  14.559   8.932  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       5.648  16.652  10.969  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       5.089  16.872   9.320  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       4.759  13.781   8.880  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       3.388  16.522  11.855  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       2.820  12.323   9.301  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76       1.429  15.069  12.276  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       1.167  12.965  10.984  1.00  0.62           H  
ATOM   1198  N   ASP A  77       8.388  17.035   9.276  1.00  0.61           N  
ATOM   1199  CA  ASP A  77       9.228  17.906   8.468  1.00  0.61           C  
ATOM   1200  C   ASP A  77      10.061  17.076   7.497  1.00  0.61           C  
ATOM   1201  O   ASP A  77      10.225  17.458   6.337  1.00  0.61           O  
ATOM   1202  CB  ASP A  77      10.167  18.735   9.367  1.00  0.61           C  
ATOM   1203  CG  ASP A  77      10.908  19.877   8.650  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77      10.254  20.812   8.224  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77      12.112  19.818   8.542  1.00  0.61           O  
ATOM   1206  H   ASP A  77       8.460  17.051  10.292  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       8.589  18.570   7.892  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77       9.619  19.133  10.205  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77      10.919  18.068   9.782  1.00  0.61           H  
ATOM   1210  N   ALA A  78      10.550  15.910   7.943  1.00  0.60           N  
ATOM   1211  CA  ALA A  78      11.322  15.041   7.062  1.00  0.60           C  
ATOM   1212  C   ALA A  78      10.468  14.563   5.890  1.00  0.60           C  
ATOM   1213  O   ALA A  78      10.912  14.551   4.735  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      11.847  13.842   7.837  1.00  0.60           C  
ATOM   1215  H   ALA A  78      10.407  15.652   8.920  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      12.159  15.614   6.668  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      12.439  13.213   7.177  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      12.465  14.191   8.664  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78      11.012  13.266   8.230  1.00  0.60           H  
ATOM   1220  N   PHE A  79       9.213  14.218   6.181  1.00  0.59           N  
ATOM   1221  CA  PHE A  79       8.316  13.750   5.138  1.00  0.59           C  
ATOM   1222  C   PHE A  79       8.010  14.845   4.135  1.00  0.59           C  
ATOM   1223  O   PHE A  79       7.935  14.589   2.935  1.00  0.59           O  
ATOM   1224  CB  PHE A  79       7.023  13.194   5.723  1.00  0.59           C  
ATOM   1225  CG  PHE A  79       7.227  11.856   6.352  1.00  0.59           C  
ATOM   1226  CD1 PHE A  79       6.829  11.559   7.629  1.00  0.59           C  
ATOM   1227  CD2 PHE A  79       7.865  10.893   5.654  1.00  0.59           C  
ATOM   1228  CE1 PHE A  79       7.058  10.297   8.156  1.00  0.59           C  
ATOM   1229  CE2 PHE A  79       8.091   9.672   6.179  1.00  0.59           C  
ATOM   1230  CZ  PHE A  79       7.689   9.363   7.420  1.00  0.59           C  
ATOM   1231  H   PHE A  79       8.899  14.250   7.155  1.00  0.59           H  
ATOM   1232  HA  PHE A  79       8.813  12.939   4.606  1.00  0.59           H  
ATOM   1233 1HB  PHE A  79       6.631  13.878   6.473  1.00  0.59           H  
ATOM   1234 2HB  PHE A  79       6.285  13.093   4.937  1.00  0.59           H  
ATOM   1235  HD1 PHE A  79       6.327  12.312   8.219  1.00  0.59           H  
ATOM   1236  HD2 PHE A  79       8.200  11.118   4.664  1.00  0.59           H  
ATOM   1237  HE1 PHE A  79       6.729  10.054   9.158  1.00  0.59           H  
ATOM   1238  HE2 PHE A  79       8.593   8.945   5.595  1.00  0.59           H  
ATOM   1239  HZ  PHE A  79       7.873   8.377   7.824  1.00  0.59           H  
ATOM   1240  N   VAL A  80       7.850  16.073   4.625  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       7.560  17.196   3.751  1.00  0.57           C  
ATOM   1242  C   VAL A  80       8.795  17.519   2.897  1.00  0.57           C  
ATOM   1243  O   VAL A  80       8.707  17.712   1.682  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       7.106  18.421   4.559  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       6.949  19.631   3.629  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       5.763  18.090   5.248  1.00  0.57           C  
ATOM   1247  H   VAL A  80       7.907  16.217   5.633  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       6.733  16.920   3.113  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       7.862  18.663   5.313  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       6.630  20.493   4.205  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       7.903  19.845   3.153  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       6.202  19.409   2.869  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       5.424  18.933   5.826  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       5.039  17.851   4.500  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       5.881  17.243   5.900  1.00  0.57           H  
ATOM   1256  N   ALA A  81       9.970  17.537   3.523  1.00  0.56           N  
ATOM   1257  CA  ALA A  81      11.213  17.832   2.822  1.00  0.56           C  
ATOM   1258  C   ALA A  81      11.472  16.848   1.677  1.00  0.56           C  
ATOM   1259  O   ALA A  81      11.947  17.233   0.605  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      12.373  17.781   3.804  1.00  0.56           C  
ATOM   1261  H   ALA A  81      10.007  17.367   4.527  1.00  0.56           H  
ATOM   1262  HA  ALA A  81      11.136  18.832   2.403  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      13.300  18.026   3.290  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81      12.198  18.496   4.611  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      12.442  16.776   4.223  1.00  0.56           H  
ATOM   1266  N   ALA A  82      11.103  15.586   1.883  1.00  0.56           N  
ATOM   1267  CA  ALA A  82      11.305  14.521   0.909  1.00  0.56           C  
ATOM   1268  C   ALA A  82      10.234  14.463  -0.186  1.00  0.56           C  
ATOM   1269  O   ALA A  82      10.313  13.616  -1.075  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      11.362  13.197   1.620  1.00  0.56           C  
ATOM   1271  H   ALA A  82      10.724  15.329   2.797  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      12.264  14.697   0.425  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      11.562  12.409   0.901  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      12.153  13.228   2.359  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82      10.405  13.017   2.112  1.00  0.56           H  
ATOM   1276  N   LEU A  83       9.254  15.364  -0.178  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       8.200  15.311  -1.191  1.00  0.56           C  
ATOM   1278  C   LEU A  83       8.725  15.468  -2.625  1.00  0.56           C  
ATOM   1279  O   LEU A  83       8.120  14.940  -3.562  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       7.152  16.398  -0.939  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       6.263  16.231   0.283  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       5.440  17.512   0.468  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       5.351  15.027   0.141  1.00  0.56           C  
ATOM   1284  H   LEU A  83       9.208  16.085   0.545  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       7.712  14.340  -1.111  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       7.672  17.343  -0.821  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       6.514  16.473  -1.802  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       6.881  16.078   1.132  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       4.831  17.412   1.345  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       6.122  18.355   0.591  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.807  17.681  -0.397  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.745  14.940   1.038  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.708  15.150  -0.715  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       5.954  14.129   0.020  1.00  0.56           H  
ATOM   1295  N   ASP A  84       9.861  16.141  -2.818  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      10.386  16.329  -4.172  1.00  0.56           C  
ATOM   1297  C   ASP A  84      11.255  15.146  -4.611  1.00  0.56           C  
ATOM   1298  O   ASP A  84      11.800  15.138  -5.716  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      11.218  17.600  -4.285  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      10.421  18.858  -4.056  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84       9.210  18.798  -4.061  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      11.020  19.878  -3.853  1.00  0.56           O  
ATOM   1303  H   ASP A  84      10.352  16.532  -2.024  1.00  0.56           H  
ATOM   1304  HA  ASP A  84       9.547  16.407  -4.861  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      12.030  17.562  -3.556  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      11.671  17.648  -5.276  1.00  0.56           H  
ATOM   1307  N   ASP A  85      11.400  14.160  -3.732  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      12.194  12.974  -3.976  1.00  0.57           C  
ATOM   1309  C   ASP A  85      11.472  11.725  -3.486  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.762  11.241  -2.392  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      13.548  13.127  -3.288  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      14.493  11.946  -3.495  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      14.018  10.868  -3.820  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      15.673  12.113  -3.308  1.00  0.57           O  
ATOM   1315  H   ASP A  85      10.918  14.210  -2.836  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      12.382  12.895  -5.043  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      14.038  14.027  -3.662  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      13.388  13.269  -2.216  1.00  0.57           H  
ATOM   1319  N   PRO A  86      10.556  11.151  -4.294  1.00  0.57           N  
ATOM   1320  CA  PRO A  86       9.757   9.981  -3.984  1.00  0.57           C  
ATOM   1321  C   PRO A  86      10.592   8.815  -3.478  1.00  0.57           C  
ATOM   1322  O   PRO A  86      10.142   8.054  -2.630  1.00  0.57           O  
ATOM   1323  CB  PRO A  86       9.146   9.639  -5.348  1.00  0.57           C  
ATOM   1324  CG  PRO A  86       9.037  10.961  -6.045  1.00  0.57           C  
ATOM   1325  CD  PRO A  86      10.292  11.706  -5.641  1.00  0.57           C  
ATOM   1326  HA  PRO A  86       8.978  10.255  -3.259  1.00  0.57           H  
ATOM   1327 1HB  PRO A  86       9.799   8.931  -5.880  1.00  0.57           H  
ATOM   1328 2HB  PRO A  86       8.186   9.145  -5.228  1.00  0.57           H  
ATOM   1329 1HG  PRO A  86       8.966  10.810  -7.133  1.00  0.57           H  
ATOM   1330 2HG  PRO A  86       8.120  11.474  -5.734  1.00  0.57           H  
ATOM   1331 1HD  PRO A  86      11.117  11.474  -6.331  1.00  0.57           H  
ATOM   1332 2HD  PRO A  86      10.066  12.773  -5.602  1.00  0.57           H  
ATOM   1333  N   ALA A  87      11.825   8.658  -3.973  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      12.630   7.544  -3.494  1.00  0.58           C  
ATOM   1335  C   ALA A  87      12.976   7.754  -2.031  1.00  0.58           C  
ATOM   1336  O   ALA A  87      12.843   6.837  -1.210  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      13.892   7.410  -4.319  1.00  0.58           C  
ATOM   1338  H   ALA A  87      12.218   9.307  -4.645  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      12.042   6.632  -3.579  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      14.477   6.569  -3.956  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      13.629   7.249  -5.362  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      14.479   8.330  -4.229  1.00  0.58           H  
ATOM   1343  N   ALA A  88      13.407   8.977  -1.700  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.724   9.304  -0.319  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.471   9.243   0.533  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.513   8.773   1.670  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.356  10.670  -0.210  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.508   9.698  -2.430  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.427   8.561   0.051  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.597  10.880   0.827  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.265  10.700  -0.813  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.654  11.415  -0.578  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.338   9.682  -0.027  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.100   9.676   0.738  1.00  0.58           C  
ATOM   1355  C   LEU A  89       9.786   8.250   1.132  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.545   7.960   2.299  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       8.922  10.261  -0.060  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.577  10.268   0.692  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       7.720  11.121   1.943  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.496  10.824  -0.196  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.365  10.061  -0.976  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.240  10.264   1.642  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.168  11.285  -0.357  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       8.790   9.665  -0.957  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.321   9.249   0.989  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       6.782  11.126   2.498  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       8.509  10.696   2.556  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       7.985  12.148   1.668  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.554  10.823   0.349  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       6.753  11.842  -0.486  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.412  10.209  -1.078  1.00  0.58           H  
ATOM   1372  N   ILE A  90       9.842   7.339   0.173  1.00  0.59           N  
ATOM   1373  CA  ILE A  90       9.533   5.948   0.437  1.00  0.59           C  
ATOM   1374  C   ILE A  90      10.481   5.370   1.472  1.00  0.59           C  
ATOM   1375  O   ILE A  90      10.051   4.675   2.397  1.00  0.59           O  
ATOM   1376  CB  ILE A  90       9.599   5.140  -0.859  1.00  0.59           C  
ATOM   1377  CG1 ILE A  90       8.467   5.572  -1.751  1.00  0.59           C  
ATOM   1378  CG2 ILE A  90       9.515   3.662  -0.553  1.00  0.59           C  
ATOM   1379  CD1 ILE A  90       8.579   5.109  -3.144  1.00  0.59           C  
ATOM   1380  H   ILE A  90      10.071   7.621  -0.781  1.00  0.59           H  
ATOM   1381  HA  ILE A  90       8.518   5.891   0.825  1.00  0.59           H  
ATOM   1382  HB  ILE A  90      10.536   5.362  -1.379  1.00  0.59           H  
ATOM   1383 1HG1 ILE A  90       7.565   5.182  -1.351  1.00  0.59           H  
ATOM   1384 2HG1 ILE A  90       8.407   6.652  -1.743  1.00  0.59           H  
ATOM   1385 1HG2 ILE A  90       9.561   3.100  -1.483  1.00  0.59           H  
ATOM   1386 2HG2 ILE A  90      10.350   3.382   0.085  1.00  0.59           H  
ATOM   1387 3HG2 ILE A  90       8.580   3.445  -0.043  1.00  0.59           H  
ATOM   1388 1HD1 ILE A  90       7.716   5.452  -3.714  1.00  0.59           H  
ATOM   1389 2HD1 ILE A  90       9.491   5.514  -3.585  1.00  0.59           H  
ATOM   1390 3HD1 ILE A  90       8.622   4.029  -3.148  1.00  0.59           H  
ATOM   1391  N   ALA A  91      11.778   5.657   1.338  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      12.736   5.167   2.316  1.00  0.59           C  
ATOM   1393  C   ALA A  91      12.422   5.688   3.726  1.00  0.59           C  
ATOM   1394  O   ALA A  91      12.489   4.928   4.701  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      14.133   5.588   1.912  1.00  0.59           C  
ATOM   1396  H   ALA A  91      12.103   6.216   0.547  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      12.674   4.080   2.334  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      14.854   5.200   2.628  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      14.355   5.199   0.919  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      14.186   6.675   1.894  1.00  0.59           H  
ATOM   1401  N   LEU A  92      12.033   6.970   3.843  1.00  0.61           N  
ATOM   1402  CA  LEU A  92      11.697   7.511   5.155  1.00  0.61           C  
ATOM   1403  C   LEU A  92      10.471   6.824   5.709  1.00  0.61           C  
ATOM   1404  O   LEU A  92      10.422   6.465   6.889  1.00  0.61           O  
ATOM   1405  CB  LEU A  92      11.351   9.007   5.091  1.00  0.61           C  
ATOM   1406  CG  LEU A  92      12.415  10.012   4.817  1.00  0.61           C  
ATOM   1407  CD1 LEU A  92      11.726  11.351   4.616  1.00  0.61           C  
ATOM   1408  CD2 LEU A  92      13.366  10.078   5.985  1.00  0.61           C  
ATOM   1409  H   LEU A  92      11.997   7.572   3.020  1.00  0.61           H  
ATOM   1410  HA  LEU A  92      12.535   7.348   5.829  1.00  0.61           H  
ATOM   1411 1HB  LEU A  92      10.597   9.142   4.318  1.00  0.61           H  
ATOM   1412 2HB  LEU A  92      10.913   9.284   6.045  1.00  0.61           H  
ATOM   1413  HG  LEU A  92      12.958   9.752   3.913  1.00  0.61           H  
ATOM   1414 1HD1 LEU A  92      12.468  12.119   4.415  1.00  0.61           H  
ATOM   1415 2HD1 LEU A  92      11.040  11.274   3.780  1.00  0.61           H  
ATOM   1416 3HD1 LEU A  92      11.169  11.612   5.515  1.00  0.61           H  
ATOM   1417 1HD2 LEU A  92      14.130  10.829   5.787  1.00  0.61           H  
ATOM   1418 2HD2 LEU A  92      12.814  10.349   6.883  1.00  0.61           H  
ATOM   1419 3HD2 LEU A  92      13.838   9.105   6.124  1.00  0.61           H  
ATOM   1420  N   VAL A  93       9.494   6.608   4.845  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       8.244   6.010   5.246  1.00  0.62           C  
ATOM   1422  C   VAL A  93       8.412   4.599   5.746  1.00  0.62           C  
ATOM   1423  O   VAL A  93       7.884   4.249   6.804  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       7.260   6.069   4.079  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       6.105   5.270   4.388  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       6.840   7.510   3.872  1.00  0.62           C  
ATOM   1427  H   VAL A  93       9.607   6.915   3.877  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       7.831   6.605   6.057  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       7.730   5.682   3.179  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       5.390   5.306   3.571  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       6.442   4.262   4.536  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       5.667   5.640   5.290  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       6.170   7.575   3.064  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       6.367   7.864   4.774  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       7.686   8.121   3.660  1.00  0.62           H  
ATOM   1436  N   ARG A  94       9.171   3.794   5.021  1.00  0.64           N  
ATOM   1437  CA  ARG A  94       9.387   2.427   5.443  1.00  0.64           C  
ATOM   1438  C   ARG A  94      10.163   2.383   6.766  1.00  0.64           C  
ATOM   1439  O   ARG A  94       9.850   1.583   7.656  1.00  0.64           O  
ATOM   1440  CB  ARG A  94      10.115   1.679   4.344  1.00  0.64           C  
ATOM   1441  CG  ARG A  94       9.260   1.417   3.096  1.00  0.64           C  
ATOM   1442  CD  ARG A  94      10.046   0.781   2.004  1.00  0.64           C  
ATOM   1443  NE  ARG A  94       9.231   0.528   0.819  1.00  0.64           N  
ATOM   1444  CZ  ARG A  94       9.719   0.181  -0.393  1.00  0.64           C  
ATOM   1445  NH1 ARG A  94      11.015   0.052  -0.566  1.00  0.64           N  
ATOM   1446  NH2 ARG A  94       8.897  -0.026  -1.411  1.00  0.64           N  
ATOM   1447  H   ARG A  94       9.587   4.134   4.152  1.00  0.64           H  
ATOM   1448  HA  ARG A  94       8.416   1.957   5.592  1.00  0.64           H  
ATOM   1449 1HB  ARG A  94      10.983   2.266   4.029  1.00  0.64           H  
ATOM   1450 2HB  ARG A  94      10.477   0.725   4.721  1.00  0.64           H  
ATOM   1451 1HG  ARG A  94       8.429   0.762   3.355  1.00  0.64           H  
ATOM   1452 2HG  ARG A  94       8.868   2.368   2.726  1.00  0.64           H  
ATOM   1453 1HD  ARG A  94      10.865   1.444   1.721  1.00  0.64           H  
ATOM   1454 2HD  ARG A  94      10.450  -0.168   2.350  1.00  0.64           H  
ATOM   1455  HE  ARG A  94       8.231   0.620   0.914  1.00  0.64           H  
ATOM   1456 1HH1 ARG A  94      11.646   0.212   0.207  1.00  0.64           H  
ATOM   1457 2HH1 ARG A  94      11.378  -0.205  -1.474  1.00  0.64           H  
ATOM   1458 1HH2 ARG A  94       7.901   0.072  -1.292  1.00  0.64           H  
ATOM   1459 2HH2 ARG A  94       9.273  -0.285  -2.319  1.00  0.64           H  
ATOM   1460  N   ALA A  95      11.149   3.276   6.932  1.00  0.66           N  
ATOM   1461  CA  ALA A  95      11.908   3.310   8.177  1.00  0.66           C  
ATOM   1462  C   ALA A  95      11.008   3.639   9.371  1.00  0.66           C  
ATOM   1463  O   ALA A  95      11.085   2.999  10.430  1.00  0.66           O  
ATOM   1464  CB  ALA A  95      13.014   4.349   8.071  1.00  0.66           C  
ATOM   1465  H   ALA A  95      11.403   3.924   6.181  1.00  0.66           H  
ATOM   1466  HA  ALA A  95      12.344   2.326   8.337  1.00  0.66           H  
ATOM   1467 1HB  ALA A  95      13.594   4.359   8.991  1.00  0.66           H  
ATOM   1468 2HB  ALA A  95      13.662   4.103   7.230  1.00  0.66           H  
ATOM   1469 3HB  ALA A  95      12.571   5.331   7.909  1.00  0.66           H  
ATOM   1470  N   HIS A  96      10.101   4.595   9.181  1.00  0.68           N  
ATOM   1471  CA  HIS A  96       9.224   4.991  10.264  1.00  0.68           C  
ATOM   1472  C   HIS A  96       8.176   3.926  10.521  1.00  0.68           C  
ATOM   1473  O   HIS A  96       7.767   3.726  11.670  1.00  0.68           O  
ATOM   1474  CB  HIS A  96       8.605   6.360   9.991  1.00  0.68           C  
ATOM   1475  CG  HIS A  96       9.613   7.476  10.130  1.00  0.68           C  
ATOM   1476  ND1 HIS A  96      10.509   7.785   9.143  1.00  0.68           N  
ATOM   1477  CD2 HIS A  96       9.876   8.321  11.148  1.00  0.68           C  
ATOM   1478  CE1 HIS A  96      11.277   8.779   9.532  1.00  0.68           C  
ATOM   1479  NE2 HIS A  96      10.920   9.125  10.750  1.00  0.68           N  
ATOM   1480  H   HIS A  96      10.062   5.093   8.290  1.00  0.68           H  
ATOM   1481  HA  HIS A  96       9.810   5.088  11.176  1.00  0.68           H  
ATOM   1482 1HB  HIS A  96       8.210   6.371   8.973  1.00  0.68           H  
ATOM   1483 2HB  HIS A  96       7.781   6.541  10.672  1.00  0.68           H  
ATOM   1484  HD1 HIS A  96      10.587   7.303   8.261  1.00  0.68           H  
ATOM   1485  HD2 HIS A  96       9.437   8.449  12.137  1.00  0.68           H  
ATOM   1486  HE1 HIS A  96      12.051   9.164   8.876  1.00  0.68           H  
ATOM   1487  N   ALA A  97       7.740   3.232   9.470  1.00  0.70           N  
ATOM   1488  CA  ALA A  97       6.768   2.166   9.627  1.00  0.70           C  
ATOM   1489  C   ALA A  97       7.310   1.081  10.532  1.00  0.70           C  
ATOM   1490  O   ALA A  97       6.590   0.565  11.386  1.00  0.70           O  
ATOM   1491  CB  ALA A  97       6.436   1.579   8.295  1.00  0.70           C  
ATOM   1492  H   ALA A  97       8.072   3.460   8.534  1.00  0.70           H  
ATOM   1493  HA  ALA A  97       5.867   2.583  10.075  1.00  0.70           H  
ATOM   1494 1HB  ALA A  97       5.697   0.802   8.408  1.00  0.70           H  
ATOM   1495 2HB  ALA A  97       6.051   2.369   7.680  1.00  0.70           H  
ATOM   1496 3HB  ALA A  97       7.327   1.165   7.840  1.00  0.70           H  
ATOM   1497  N   ALA A  98       8.604   0.762  10.381  1.00  0.73           N  
ATOM   1498  CA  ALA A  98       9.240  -0.235  11.235  1.00  0.73           C  
ATOM   1499  C   ALA A  98       9.179   0.221  12.693  1.00  0.73           C  
ATOM   1500  O   ALA A  98       8.929  -0.581  13.600  1.00  0.73           O  
ATOM   1501  CB  ALA A  98      10.674  -0.460  10.800  1.00  0.73           C  
ATOM   1502  H   ALA A  98       9.144   1.205   9.631  1.00  0.73           H  
ATOM   1503  HA  ALA A  98       8.687  -1.168  11.144  1.00  0.73           H  
ATOM   1504 1HB  ALA A  98      11.134  -1.213  11.431  1.00  0.73           H  
ATOM   1505 2HB  ALA A  98      10.687  -0.792   9.762  1.00  0.73           H  
ATOM   1506 3HB  ALA A  98      11.227   0.474  10.887  1.00  0.73           H  
ATOM   1507  N   GLY A  99       9.362   1.528  12.903  1.00  0.75           N  
ATOM   1508  CA  GLY A  99       9.267   2.136  14.225  1.00  0.75           C  
ATOM   1509  C   GLY A  99       7.865   1.934  14.801  1.00  0.75           C  
ATOM   1510  O   GLY A  99       7.695   1.460  15.929  1.00  0.75           O  
ATOM   1511  H   GLY A  99       9.604   2.118  12.103  1.00  0.75           H  
ATOM   1512 1HA  GLY A  99      10.011   1.696  14.888  1.00  0.75           H  
ATOM   1513 2HA  GLY A  99       9.483   3.201  14.145  1.00  0.75           H  
ATOM   1514  N   HIS A 100       6.852   2.273  14.009  1.00  0.77           N  
ATOM   1515  CA  HIS A 100       5.473   2.152  14.464  1.00  0.77           C  
ATOM   1516  C   HIS A 100       5.145   0.697  14.765  1.00  0.77           C  
ATOM   1517  O   HIS A 100       4.517   0.395  15.784  1.00  0.77           O  
ATOM   1518  CB  HIS A 100       4.527   2.698  13.398  1.00  0.77           C  
ATOM   1519  CG  HIS A 100       4.504   4.193  13.298  1.00  0.77           C  
ATOM   1520  ND1 HIS A 100       5.485   4.903  12.654  1.00  0.77           N  
ATOM   1521  CD2 HIS A 100       3.613   5.105  13.751  1.00  0.77           C  
ATOM   1522  CE1 HIS A 100       5.206   6.192  12.713  1.00  0.77           C  
ATOM   1523  NE2 HIS A 100       4.069   6.344  13.375  1.00  0.77           N  
ATOM   1524  H   HIS A 100       7.063   2.653  13.084  1.00  0.77           H  
ATOM   1525  HA  HIS A 100       5.332   2.727  15.376  1.00  0.77           H  
ATOM   1526 1HB  HIS A 100       4.826   2.304  12.427  1.00  0.77           H  
ATOM   1527 2HB  HIS A 100       3.515   2.343  13.583  1.00  0.77           H  
ATOM   1528  HD1 HIS A 100       6.308   4.497  12.215  1.00  0.77           H  
ATOM   1529  HD2 HIS A 100       2.688   5.018  14.306  1.00  0.77           H  
ATOM   1530  HE1 HIS A 100       5.871   6.922  12.257  1.00  0.77           H  
ATOM   1531  N   ARG A 101       5.621  -0.212  13.917  1.00  0.78           N  
ATOM   1532  CA  ARG A 101       5.424  -1.635  14.124  1.00  0.78           C  
ATOM   1533  C   ARG A 101       5.958  -2.044  15.491  1.00  0.78           C  
ATOM   1534  O   ARG A 101       5.258  -2.682  16.281  1.00  0.78           O  
ATOM   1535  CB  ARG A 101       6.143  -2.422  13.047  1.00  0.78           C  
ATOM   1536  CG  ARG A 101       6.039  -3.920  13.136  1.00  0.78           C  
ATOM   1537  CD  ARG A 101       6.952  -4.563  12.151  1.00  0.78           C  
ATOM   1538  NE  ARG A 101       8.350  -4.266  12.446  1.00  0.78           N  
ATOM   1539  CZ  ARG A 101       9.372  -4.429  11.582  1.00  0.78           C  
ATOM   1540  NH1 ARG A 101       9.149  -4.894  10.372  1.00  0.78           N  
ATOM   1541  NH2 ARG A 101      10.602  -4.118  11.956  1.00  0.78           N  
ATOM   1542  H   ARG A 101       6.123   0.097  13.088  1.00  0.78           H  
ATOM   1543  HA  ARG A 101       4.357  -1.850  14.078  1.00  0.78           H  
ATOM   1544 1HB  ARG A 101       5.800  -2.103  12.081  1.00  0.78           H  
ATOM   1545 2HB  ARG A 101       7.192  -2.196  13.090  1.00  0.78           H  
ATOM   1546 1HG  ARG A 101       6.330  -4.243  14.136  1.00  0.78           H  
ATOM   1547 2HG  ARG A 101       5.018  -4.234  12.934  1.00  0.78           H  
ATOM   1548 1HD  ARG A 101       6.817  -5.644  12.176  1.00  0.78           H  
ATOM   1549 2HD  ARG A 101       6.731  -4.191  11.154  1.00  0.78           H  
ATOM   1550  HE  ARG A 101       8.565  -3.898  13.366  1.00  0.78           H  
ATOM   1551 1HH1 ARG A 101       8.209  -5.133  10.087  1.00  0.78           H  
ATOM   1552 2HH1 ARG A 101       9.917  -5.016   9.727  1.00  0.78           H  
ATOM   1553 1HH2 ARG A 101      10.771  -3.761  12.888  1.00  0.78           H  
ATOM   1554 2HH2 ARG A 101      11.371  -4.240  11.314  1.00  0.78           H  
ATOM   1555  N   ALA A 102       7.197  -1.632  15.787  1.00  0.78           N  
ATOM   1556  CA  ALA A 102       7.868  -1.943  17.046  1.00  0.78           C  
ATOM   1557  C   ALA A 102       7.086  -1.416  18.248  1.00  0.78           C  
ATOM   1558  O   ALA A 102       7.083  -2.034  19.314  1.00  0.78           O  
ATOM   1559  CB  ALA A 102       9.270  -1.364  17.046  1.00  0.78           C  
ATOM   1560  H   ALA A 102       7.717  -1.096  15.089  1.00  0.78           H  
ATOM   1561  HA  ALA A 102       7.930  -3.026  17.133  1.00  0.78           H  
ATOM   1562 1HB  ALA A 102       9.775  -1.627  17.973  1.00  0.78           H  
ATOM   1563 2HB  ALA A 102       9.826  -1.765  16.198  1.00  0.78           H  
ATOM   1564 3HB  ALA A 102       9.213  -0.282  16.959  1.00  0.78           H  
ATOM   1565  N   ARG A 103       6.396  -0.288  18.068  1.00  0.78           N  
ATOM   1566  CA  ARG A 103       5.613   0.317  19.140  1.00  0.78           C  
ATOM   1567  C   ARG A 103       4.201  -0.277  19.256  1.00  0.78           C  
ATOM   1568  O   ARG A 103       3.420   0.144  20.113  1.00  0.78           O  
ATOM   1569  CB  ARG A 103       5.451   1.813  18.926  1.00  0.78           C  
ATOM   1570  CG  ARG A 103       6.719   2.653  18.967  1.00  0.78           C  
ATOM   1571  CD  ARG A 103       6.380   4.091  18.799  1.00  0.78           C  
ATOM   1572  NE  ARG A 103       5.719   4.604  19.995  1.00  0.78           N  
ATOM   1573  CZ  ARG A 103       6.366   5.215  21.010  1.00  0.78           C  
ATOM   1574  NH1 ARG A 103       7.657   5.451  20.941  1.00  0.78           N  
ATOM   1575  NH2 ARG A 103       5.738   5.584  22.099  1.00  0.78           N  
ATOM   1576  H   ARG A 103       6.466   0.191  17.169  1.00  0.78           H  
ATOM   1577  HA  ARG A 103       6.138   0.151  20.080  1.00  0.78           H  
ATOM   1578 1HB  ARG A 103       4.999   1.972  17.947  1.00  0.78           H  
ATOM   1579 2HB  ARG A 103       4.760   2.213  19.669  1.00  0.78           H  
ATOM   1580 1HG  ARG A 103       7.213   2.521  19.929  1.00  0.78           H  
ATOM   1581 2HG  ARG A 103       7.391   2.356  18.174  1.00  0.78           H  
ATOM   1582 1HD  ARG A 103       7.289   4.667  18.633  1.00  0.78           H  
ATOM   1583 2HD  ARG A 103       5.709   4.215  17.951  1.00  0.78           H  
ATOM   1584  HE  ARG A 103       4.726   4.440  20.104  1.00  0.78           H  
ATOM   1585 1HH1 ARG A 103       8.189   5.183  20.130  1.00  0.78           H  
ATOM   1586 2HH1 ARG A 103       8.110   5.906  21.750  1.00  0.78           H  
ATOM   1587 1HH2 ARG A 103       4.745   5.368  22.241  1.00  0.78           H  
ATOM   1588 2HH2 ARG A 103       6.286   6.039  22.833  1.00  0.78           H  
ATOM   1589  N   GLY A 104       3.854  -1.237  18.395  1.00  0.77           N  
ATOM   1590  CA  GLY A 104       2.526  -1.836  18.420  1.00  0.77           C  
ATOM   1591  C   GLY A 104       1.459  -1.000  17.710  1.00  0.77           C  
ATOM   1592  O   GLY A 104       0.265  -1.160  17.978  1.00  0.77           O  
ATOM   1593  H   GLY A 104       4.520  -1.580  17.704  1.00  0.77           H  
ATOM   1594 1HA  GLY A 104       2.582  -2.819  17.952  1.00  0.77           H  
ATOM   1595 2HA  GLY A 104       2.230  -1.999  19.454  1.00  0.77           H  
ATOM   1596  N   ILE A 105       1.875  -0.103  16.818  1.00  0.75           N  
ATOM   1597  CA  ILE A 105       0.928   0.753  16.121  1.00  0.75           C  
ATOM   1598  C   ILE A 105       0.691   0.316  14.682  1.00  0.75           C  
ATOM   1599  O   ILE A 105       1.600   0.359  13.856  1.00  0.75           O  
ATOM   1600  CB  ILE A 105       1.455   2.195  16.106  1.00  0.75           C  
ATOM   1601  CG1 ILE A 105       1.640   2.663  17.520  1.00  0.75           C  
ATOM   1602  CG2 ILE A 105       0.490   3.100  15.347  1.00  0.75           C  
ATOM   1603  CD1 ILE A 105       2.372   3.968  17.647  1.00  0.75           C  
ATOM   1604  H   ILE A 105       2.868  -0.010  16.609  1.00  0.75           H  
ATOM   1605  HA  ILE A 105      -0.023   0.728  16.650  1.00  0.75           H  
ATOM   1606  HB  ILE A 105       2.426   2.215  15.632  1.00  0.75           H  
ATOM   1607 1HG1 ILE A 105       0.664   2.757  17.966  1.00  0.75           H  
ATOM   1608 2HG1 ILE A 105       2.202   1.907  18.071  1.00  0.75           H  
ATOM   1609 1HG2 ILE A 105       0.860   4.115  15.341  1.00  0.75           H  
ATOM   1610 2HG2 ILE A 105       0.380   2.745  14.319  1.00  0.75           H  
ATOM   1611 3HG2 ILE A 105      -0.464   3.075  15.834  1.00  0.75           H  
ATOM   1612 1HD1 ILE A 105       2.464   4.233  18.702  1.00  0.75           H  
ATOM   1613 2HD1 ILE A 105       3.365   3.868  17.207  1.00  0.75           H  
ATOM   1614 3HD1 ILE A 105       1.821   4.747  17.124  1.00  0.75           H  
ATOM   1615  N   ASP A 106      -0.544  -0.092  14.390  1.00  0.74           N  
ATOM   1616  CA  ASP A 106      -0.928  -0.510  13.040  1.00  0.74           C  
ATOM   1617  C   ASP A 106      -1.489   0.659  12.233  1.00  0.74           C  
ATOM   1618  O   ASP A 106      -1.704   1.743  12.787  1.00  0.74           O  
ATOM   1619  CB  ASP A 106      -1.937  -1.671  13.130  1.00  0.74           C  
ATOM   1620  CG  ASP A 106      -3.277  -1.299  13.828  1.00  0.74           C  
ATOM   1621  OD1 ASP A 106      -3.579  -0.114  13.975  1.00  0.74           O  
ATOM   1622  OD2 ASP A 106      -3.977  -2.203  14.211  1.00  0.74           O  
ATOM   1623  H   ASP A 106      -1.229  -0.116  15.133  1.00  0.74           H  
ATOM   1624  HA  ASP A 106      -0.037  -0.873  12.521  1.00  0.74           H  
ATOM   1625 1HB  ASP A 106      -2.156  -2.036  12.128  1.00  0.74           H  
ATOM   1626 2HB  ASP A 106      -1.481  -2.497  13.679  1.00  0.74           H  
ATOM   1627  N   ALA A 107      -1.844   0.405  10.967  1.00  0.72           N  
ATOM   1628  CA  ALA A 107      -2.384   1.437  10.083  1.00  0.72           C  
ATOM   1629  C   ALA A 107      -3.662   2.076  10.591  1.00  0.72           C  
ATOM   1630  O   ALA A 107      -3.841   3.283  10.461  1.00  0.72           O  
ATOM   1631  CB  ALA A 107      -2.678   0.845   8.715  1.00  0.72           C  
ATOM   1632  H   ALA A 107      -1.623  -0.500  10.573  1.00  0.72           H  
ATOM   1633  HA  ALA A 107      -1.624   2.211   9.983  1.00  0.72           H  
ATOM   1634 1HB  ALA A 107      -3.037   1.626   8.051  1.00  0.72           H  
ATOM   1635 2HB  ALA A 107      -1.757   0.416   8.305  1.00  0.72           H  
ATOM   1636 3HB  ALA A 107      -3.433   0.070   8.806  1.00  0.72           H  
ATOM   1637  N   ALA A 108      -4.566   1.292  11.174  1.00  0.71           N  
ATOM   1638  CA  ALA A 108      -5.817   1.883  11.639  1.00  0.71           C  
ATOM   1639  C   ALA A 108      -5.558   2.879  12.759  1.00  0.71           C  
ATOM   1640  O   ALA A 108      -6.104   3.991  12.765  1.00  0.71           O  
ATOM   1641  CB  ALA A 108      -6.763   0.802  12.116  1.00  0.71           C  
ATOM   1642  H   ALA A 108      -4.381   0.306  11.306  1.00  0.71           H  
ATOM   1643  HA  ALA A 108      -6.271   2.418  10.806  1.00  0.71           H  
ATOM   1644 1HB  ALA A 108      -7.697   1.255  12.443  1.00  0.71           H  
ATOM   1645 2HB  ALA A 108      -6.960   0.105  11.304  1.00  0.71           H  
ATOM   1646 3HB  ALA A 108      -6.302   0.267  12.952  1.00  0.71           H  
ATOM   1647  N   THR A 109      -4.675   2.492  13.676  1.00  0.70           N  
ATOM   1648  CA  THR A 109      -4.330   3.316  14.812  1.00  0.70           C  
ATOM   1649  C   THR A 109      -3.632   4.571  14.323  1.00  0.70           C  
ATOM   1650  O   THR A 109      -3.933   5.679  14.760  1.00  0.70           O  
ATOM   1651  CB  THR A 109      -3.441   2.526  15.771  1.00  0.70           C  
ATOM   1652  OG1 THR A 109      -4.144   1.363  16.219  1.00  0.70           O  
ATOM   1653  CG2 THR A 109      -3.056   3.353  16.945  1.00  0.70           C  
ATOM   1654  H   THR A 109      -4.242   1.561  13.612  1.00  0.70           H  
ATOM   1655  HA  THR A 109      -5.243   3.605  15.328  1.00  0.70           H  
ATOM   1656  HB  THR A 109      -2.548   2.204  15.240  1.00  0.70           H  
ATOM   1657  HG1 THR A 109      -4.148   0.706  15.468  1.00  0.70           H  
ATOM   1658 1HG2 THR A 109      -2.426   2.753  17.593  1.00  0.70           H  
ATOM   1659 2HG2 THR A 109      -2.511   4.237  16.613  1.00  0.70           H  
ATOM   1660 3HG2 THR A 109      -3.949   3.652  17.468  1.00  0.70           H  
ATOM   1661  N   PHE A 110      -2.712   4.396  13.377  1.00  0.69           N  
ATOM   1662  CA  PHE A 110      -1.999   5.508  12.780  1.00  0.69           C  
ATOM   1663  C   PHE A 110      -2.967   6.500  12.148  1.00  0.69           C  
ATOM   1664  O   PHE A 110      -2.887   7.698  12.412  1.00  0.69           O  
ATOM   1665  CB  PHE A 110      -1.007   5.038  11.726  1.00  0.69           C  
ATOM   1666  CG  PHE A 110      -0.360   6.189  11.034  1.00  0.69           C  
ATOM   1667  CD1 PHE A 110       0.693   6.881  11.613  1.00  0.69           C  
ATOM   1668  CD2 PHE A 110      -0.833   6.607   9.805  1.00  0.69           C  
ATOM   1669  CE1 PHE A 110       1.250   7.963  10.969  1.00  0.69           C  
ATOM   1670  CE2 PHE A 110      -0.281   7.679   9.165  1.00  0.69           C  
ATOM   1671  CZ  PHE A 110       0.756   8.357   9.748  1.00  0.69           C  
ATOM   1672  H   PHE A 110      -2.497   3.450  13.065  1.00  0.69           H  
ATOM   1673  HA  PHE A 110      -1.447   6.021  13.567  1.00  0.69           H  
ATOM   1674 1HB  PHE A 110      -0.234   4.419  12.185  1.00  0.69           H  
ATOM   1675 2HB  PHE A 110      -1.517   4.434  10.983  1.00  0.69           H  
ATOM   1676  HD1 PHE A 110       1.075   6.567  12.585  1.00  0.69           H  
ATOM   1677  HD2 PHE A 110      -1.664   6.070   9.358  1.00  0.69           H  
ATOM   1678  HE1 PHE A 110       2.077   8.505  11.430  1.00  0.69           H  
ATOM   1679  HE2 PHE A 110      -0.665   7.995   8.199  1.00  0.69           H  
ATOM   1680  HZ  PHE A 110       1.183   9.206   9.247  1.00  0.69           H  
ATOM   1681  N   ARG A 111      -3.907   5.996  11.341  1.00  0.68           N  
ATOM   1682  CA  ARG A 111      -4.890   6.818  10.642  1.00  0.68           C  
ATOM   1683  C   ARG A 111      -5.746   7.664  11.575  1.00  0.68           C  
ATOM   1684  O   ARG A 111      -6.172   8.756  11.191  1.00  0.68           O  
ATOM   1685  CB  ARG A 111      -5.773   5.954   9.762  1.00  0.68           C  
ATOM   1686  CG  ARG A 111      -5.082   5.436   8.501  1.00  0.68           C  
ATOM   1687  CD  ARG A 111      -5.949   4.520   7.730  1.00  0.68           C  
ATOM   1688  NE  ARG A 111      -5.275   4.013   6.550  1.00  0.68           N  
ATOM   1689  CZ  ARG A 111      -5.229   4.670   5.372  1.00  0.68           C  
ATOM   1690  NH1 ARG A 111      -5.838   5.831   5.260  1.00  0.68           N  
ATOM   1691  NH2 ARG A 111      -4.581   4.156   4.343  1.00  0.68           N  
ATOM   1692  H   ARG A 111      -3.927   4.991  11.176  1.00  0.68           H  
ATOM   1693  HA  ARG A 111      -4.343   7.493   9.986  1.00  0.68           H  
ATOM   1694 1HB  ARG A 111      -6.107   5.088  10.333  1.00  0.68           H  
ATOM   1695 2HB  ARG A 111      -6.657   6.514   9.463  1.00  0.68           H  
ATOM   1696 1HG  ARG A 111      -4.844   6.284   7.860  1.00  0.68           H  
ATOM   1697 2HG  ARG A 111      -4.164   4.927   8.755  1.00  0.68           H  
ATOM   1698 1HD  ARG A 111      -6.218   3.671   8.360  1.00  0.68           H  
ATOM   1699 2HD  ARG A 111      -6.850   5.042   7.414  1.00  0.68           H  
ATOM   1700  HE  ARG A 111      -4.803   3.121   6.618  1.00  0.68           H  
ATOM   1701 1HH1 ARG A 111      -6.331   6.215   6.051  1.00  0.68           H  
ATOM   1702 2HH1 ARG A 111      -5.832   6.339   4.383  1.00  0.68           H  
ATOM   1703 1HH2 ARG A 111      -4.115   3.266   4.427  1.00  0.68           H  
ATOM   1704 2HH2 ARG A 111      -4.535   4.672   3.444  1.00  0.68           H  
ATOM   1705  N   LYS A 112      -5.934   7.236  12.828  1.00  0.66           N  
ATOM   1706  CA  LYS A 112      -6.702   8.047  13.778  1.00  0.66           C  
ATOM   1707  C   LYS A 112      -6.070   9.447  13.916  1.00  0.66           C  
ATOM   1708  O   LYS A 112      -6.783  10.426  14.162  1.00  0.66           O  
ATOM   1709  CB  LYS A 112      -6.786   7.362  15.154  1.00  0.66           C  
ATOM   1710  CG  LYS A 112      -7.680   6.138  15.185  1.00  0.66           C  
ATOM   1711  CD  LYS A 112      -7.728   5.474  16.561  1.00  0.66           C  
ATOM   1712  CE  LYS A 112      -8.677   4.269  16.529  1.00  0.66           C  
ATOM   1713  NZ  LYS A 112      -8.773   3.560  17.845  1.00  0.66           N  
ATOM   1714  H   LYS A 112      -5.594   6.309  13.098  1.00  0.66           H  
ATOM   1715  HA  LYS A 112      -7.713   8.169  13.392  1.00  0.66           H  
ATOM   1716 1HB  LYS A 112      -5.796   7.061  15.470  1.00  0.66           H  
ATOM   1717 2HB  LYS A 112      -7.146   8.055  15.887  1.00  0.66           H  
ATOM   1718 1HG  LYS A 112      -8.690   6.429  14.899  1.00  0.66           H  
ATOM   1719 2HG  LYS A 112      -7.311   5.416  14.461  1.00  0.66           H  
ATOM   1720 1HD  LYS A 112      -6.727   5.136  16.833  1.00  0.66           H  
ATOM   1721 2HD  LYS A 112      -8.068   6.185  17.311  1.00  0.66           H  
ATOM   1722 1HE  LYS A 112      -9.669   4.618  16.249  1.00  0.66           H  
ATOM   1723 2HE  LYS A 112      -8.324   3.564  15.775  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 112      -9.410   2.787  17.777  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 112      -7.875   3.210  18.131  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 112      -9.119   4.198  18.577  1.00  0.66           H  
ATOM   1727  N   LEU A 113      -4.742   9.541  13.698  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      -3.953  10.778  13.751  1.00  0.65           C  
ATOM   1729  C   LEU A 113      -4.486  11.836  12.791  1.00  0.65           C  
ATOM   1730  O   LEU A 113      -4.319  13.037  13.016  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      -2.495  10.508  13.386  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      -1.547  11.691  13.514  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      -1.474  12.166  14.977  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113      -0.188  11.285  12.959  1.00  0.65           C  
ATOM   1735  H   LEU A 113      -4.229   8.695  13.448  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      -4.003  11.172  14.761  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      -2.121   9.698  14.010  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      -2.459  10.179  12.345  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      -1.936  12.505  12.944  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      -0.807  13.022  15.053  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      -2.466  12.455  15.312  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      -1.097  11.359  15.605  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113       0.486  12.128  13.023  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113       0.209  10.451  13.537  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113      -0.300  10.981  11.915  1.00  0.65           H  
ATOM   1746  N   TYR A 114      -5.047  11.402  11.674  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -5.561  12.333  10.697  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -6.548  13.312  11.283  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -6.530  14.490  10.925  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -6.195  11.609   9.522  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -6.881  12.549   8.549  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -6.158  13.508   7.860  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -8.236  12.413   8.313  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -6.773  14.315   6.952  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -8.860  13.227   7.392  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -8.132  14.170   6.708  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      -8.750  14.959   5.779  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -5.190  10.404  11.525  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -4.723  12.913  10.317  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -5.445  11.034   8.986  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -6.939  10.905   9.894  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -5.108  13.632   8.040  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -8.806  11.653   8.848  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -6.190  15.058   6.430  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      -9.926  13.114   7.197  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -8.080  15.459   5.297  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -7.475  12.829  12.107  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -8.507  13.719  12.600  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -7.929  14.942  13.341  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -8.276  16.056  12.951  1.00  0.62           O  
ATOM   1771  CB  ALA A 115      -9.496  12.955  13.460  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -7.415  11.864  12.437  1.00  0.62           H  
ATOM   1773  HA  ALA A 115      -9.050  14.101  11.736  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115     -10.285  13.637  13.768  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115      -9.923  12.145  12.872  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115      -9.035  12.535  14.324  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -7.043  14.828  14.374  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -6.447  15.972  15.019  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -5.565  16.775  14.065  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -5.409  17.983  14.242  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -5.672  15.332  16.174  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -5.449  13.942  15.783  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -6.682  13.562  15.019  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -7.252  16.602  15.423  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -4.758  15.868  16.379  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -6.274  15.390  17.084  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -4.526  13.890  15.209  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -5.297  13.327  16.654  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -6.448  12.796  14.354  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -7.448  13.267  15.733  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -5.039  16.157  12.996  1.00  0.59           N  
ATOM   1792  CA  ILE A 117      -4.294  16.974  12.041  1.00  0.59           C  
ATOM   1793  C   ILE A 117      -5.257  17.892  11.330  1.00  0.59           C  
ATOM   1794  O   ILE A 117      -5.000  19.088  11.200  1.00  0.59           O  
ATOM   1795  CB  ILE A 117      -3.462  16.149  11.040  1.00  0.59           C  
ATOM   1796  CG1 ILE A 117      -2.317  15.477  11.804  1.00  0.59           C  
ATOM   1797  CG2 ILE A 117      -2.947  17.030   9.882  1.00  0.59           C  
ATOM   1798  CD1 ILE A 117      -1.590  14.453  11.045  1.00  0.59           C  
ATOM   1799  H   ILE A 117      -5.114  15.146  12.854  1.00  0.59           H  
ATOM   1800  HA  ILE A 117      -3.592  17.595  12.592  1.00  0.59           H  
ATOM   1801  HB  ILE A 117      -4.085  15.356  10.632  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 117      -1.610  16.247  12.102  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 117      -2.718  15.005  12.697  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 117      -2.370  16.420   9.187  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 117      -3.794  17.470   9.358  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 117      -2.314  17.824  10.277  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 117      -0.806  14.052  11.664  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 117      -2.281  13.667  10.785  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 117      -1.156  14.889  10.145  1.00  0.59           H  
ATOM   1810  N   ALA A 118      -6.388  17.346  10.890  1.00  0.58           N  
ATOM   1811  CA  ALA A 118      -7.383  18.152  10.211  1.00  0.58           C  
ATOM   1812  C   ALA A 118      -7.881  19.274  11.126  1.00  0.58           C  
ATOM   1813  O   ALA A 118      -8.053  20.415  10.680  1.00  0.58           O  
ATOM   1814  CB  ALA A 118      -8.537  17.269   9.768  1.00  0.58           C  
ATOM   1815  H   ALA A 118      -6.548  16.347  11.027  1.00  0.58           H  
ATOM   1816  HA  ALA A 118      -6.923  18.603   9.337  1.00  0.58           H  
ATOM   1817 1HB  ALA A 118      -9.274  17.867   9.239  1.00  0.58           H  
ATOM   1818 2HB  ALA A 118      -8.158  16.485   9.108  1.00  0.58           H  
ATOM   1819 3HB  ALA A 118      -8.998  16.812  10.639  1.00  0.58           H  
ATOM   1820  N   GLU A 119      -8.068  18.968  12.419  1.00  0.57           N  
ATOM   1821  CA  GLU A 119      -8.514  19.978  13.379  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -7.459  21.070  13.580  1.00  0.57           C  
ATOM   1823  O   GLU A 119      -7.785  22.262  13.636  1.00  0.57           O  
ATOM   1824  CB  GLU A 119      -8.827  19.329  14.731  1.00  0.57           C  
ATOM   1825  CG  GLU A 119     -10.055  18.419  14.762  1.00  0.57           C  
ATOM   1826  CD  GLU A 119     -10.214  17.704  16.089  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119      -9.288  17.733  16.859  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119     -11.258  17.139  16.329  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -7.930  18.002  12.723  1.00  0.57           H  
ATOM   1830  HA  GLU A 119      -9.420  20.442  12.992  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -7.976  18.739  15.034  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119      -8.964  20.104  15.482  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119     -10.944  19.019  14.573  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119      -9.970  17.685  13.965  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -6.187  20.670  13.639  1.00  0.57           N  
ATOM   1836  CA  LEU A 120      -5.103  21.614  13.843  1.00  0.57           C  
ATOM   1837  C   LEU A 120      -5.005  22.507  12.606  1.00  0.57           C  
ATOM   1838  O   LEU A 120      -4.791  23.715  12.706  1.00  0.57           O  
ATOM   1839  CB  LEU A 120      -3.779  20.880  14.091  1.00  0.57           C  
ATOM   1840  CG  LEU A 120      -2.583  21.758  14.533  1.00  0.57           C  
ATOM   1841  CD1 LEU A 120      -2.939  22.443  15.853  1.00  0.57           C  
ATOM   1842  CD2 LEU A 120      -1.344  20.904  14.716  1.00  0.57           C  
ATOM   1843  H   LEU A 120      -5.968  19.675  13.598  1.00  0.57           H  
ATOM   1844  HA  LEU A 120      -5.333  22.232  14.709  1.00  0.57           H  
ATOM   1845 1HB  LEU A 120      -3.943  20.123  14.860  1.00  0.57           H  
ATOM   1846 2HB  LEU A 120      -3.498  20.364  13.169  1.00  0.57           H  
ATOM   1847  HG  LEU A 120      -2.401  22.522  13.788  1.00  0.57           H  
ATOM   1848 1HD1 LEU A 120      -2.106  23.068  16.178  1.00  0.57           H  
ATOM   1849 2HD1 LEU A 120      -3.828  23.061  15.718  1.00  0.57           H  
ATOM   1850 3HD1 LEU A 120      -3.135  21.679  16.609  1.00  0.57           H  
ATOM   1851 1HD2 LEU A 120      -0.507  21.524  15.039  1.00  0.57           H  
ATOM   1852 2HD2 LEU A 120      -1.557  20.166  15.472  1.00  0.57           H  
ATOM   1853 3HD2 LEU A 120      -1.092  20.411  13.777  1.00  0.57           H  
ATOM   1854  N   LEU A 121      -5.178  21.923  11.418  1.00  0.57           N  
ATOM   1855  CA  LEU A 121      -5.146  22.732  10.210  1.00  0.57           C  
ATOM   1856  C   LEU A 121      -6.296  23.743  10.212  1.00  0.57           C  
ATOM   1857  O   LEU A 121      -6.088  24.931   9.935  1.00  0.57           O  
ATOM   1858  CB  LEU A 121      -5.263  21.827   8.975  1.00  0.57           C  
ATOM   1859  CG  LEU A 121      -4.059  20.951   8.636  1.00  0.57           C  
ATOM   1860  CD1 LEU A 121      -4.456  19.979   7.532  1.00  0.57           C  
ATOM   1861  CD2 LEU A 121      -2.909  21.833   8.181  1.00  0.57           C  
ATOM   1862  H   LEU A 121      -5.324  20.916  11.356  1.00  0.57           H  
ATOM   1863  HA  LEU A 121      -4.202  23.270  10.177  1.00  0.57           H  
ATOM   1864 1HB  LEU A 121      -6.106  21.158   9.130  1.00  0.57           H  
ATOM   1865 2HB  LEU A 121      -5.481  22.429   8.111  1.00  0.57           H  
ATOM   1866  HG  LEU A 121      -3.759  20.382   9.510  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 121      -3.616  19.349   7.295  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 121      -5.277  19.364   7.877  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 121      -4.761  20.532   6.650  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 121      -2.050  21.207   7.933  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 121      -3.218  22.398   7.302  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 121      -2.637  22.524   8.980  1.00  0.57           H  
ATOM   1873  N   ALA A 122      -7.493  23.302  10.627  1.00  0.57           N  
ATOM   1874  CA  ALA A 122      -8.657  24.185  10.684  1.00  0.57           C  
ATOM   1875  C   ALA A 122      -8.409  25.356  11.633  1.00  0.57           C  
ATOM   1876  O   ALA A 122      -8.781  26.499  11.345  1.00  0.57           O  
ATOM   1877  CB  ALA A 122      -9.882  23.405  11.131  1.00  0.57           C  
ATOM   1878  H   ALA A 122      -7.617  22.314  10.852  1.00  0.57           H  
ATOM   1879  HA  ALA A 122      -8.830  24.584   9.685  1.00  0.57           H  
ATOM   1880 1HB  ALA A 122     -10.747  24.063  11.145  1.00  0.57           H  
ATOM   1881 2HB  ALA A 122     -10.055  22.583  10.435  1.00  0.57           H  
ATOM   1882 3HB  ALA A 122      -9.713  23.005  12.126  1.00  0.57           H  
ATOM   1883  N   ALA A 123      -7.716  25.081  12.741  1.00  0.58           N  
ATOM   1884  CA  ALA A 123      -7.381  26.080  13.754  1.00  0.58           C  
ATOM   1885  C   ALA A 123      -6.526  27.210  13.185  1.00  0.58           C  
ATOM   1886  O   ALA A 123      -6.499  28.313  13.736  1.00  0.58           O  
ATOM   1887  CB  ALA A 123      -6.652  25.432  14.917  1.00  0.58           C  
ATOM   1888  H   ALA A 123      -7.454  24.111  12.920  1.00  0.58           H  
ATOM   1889  HA  ALA A 123      -8.313  26.509  14.116  1.00  0.58           H  
ATOM   1890 1HB  ALA A 123      -6.443  26.182  15.676  1.00  0.58           H  
ATOM   1891 2HB  ALA A 123      -7.273  24.643  15.339  1.00  0.58           H  
ATOM   1892 3HB  ALA A 123      -5.720  25.008  14.568  1.00  0.58           H  
ATOM   1893  N   HIS A 124      -5.798  26.925  12.104  1.00  0.60           N  
ATOM   1894  CA  HIS A 124      -4.918  27.885  11.470  1.00  0.60           C  
ATOM   1895  C   HIS A 124      -5.529  28.488  10.207  1.00  0.60           C  
ATOM   1896  O   HIS A 124      -4.840  29.167   9.442  1.00  0.60           O  
ATOM   1897  CB  HIS A 124      -3.566  27.239  11.164  1.00  0.60           C  
ATOM   1898  CG  HIS A 124      -2.775  26.921  12.394  1.00  0.60           C  
ATOM   1899  ND1 HIS A 124      -2.961  25.779  13.141  1.00  0.60           N  
ATOM   1900  CD2 HIS A 124      -1.799  27.620  13.013  1.00  0.60           C  
ATOM   1901  CE1 HIS A 124      -2.127  25.794  14.165  1.00  0.60           C  
ATOM   1902  NE2 HIS A 124      -1.417  26.903  14.107  1.00  0.60           N  
ATOM   1903  H   HIS A 124      -5.877  26.009  11.667  1.00  0.60           H  
ATOM   1904  HA  HIS A 124      -4.735  28.707  12.159  1.00  0.60           H  
ATOM   1905 1HB  HIS A 124      -3.734  26.304  10.627  1.00  0.60           H  
ATOM   1906 2HB  HIS A 124      -2.981  27.891  10.521  1.00  0.60           H  
ATOM   1907  HD1 HIS A 124      -3.628  25.029  12.963  1.00  0.60           H  
ATOM   1908  HD2 HIS A 124      -1.323  28.577  12.796  1.00  0.60           H  
ATOM   1909  HE1 HIS A 124      -2.107  24.988  14.876  1.00  0.60           H  
ATOM   1910  N   GLY A 125      -6.833  28.278  10.010  1.00  0.61           N  
ATOM   1911  CA  GLY A 125      -7.540  28.843   8.870  1.00  0.61           C  
ATOM   1912  C   GLY A 125      -7.461  28.029   7.580  1.00  0.61           C  
ATOM   1913  O   GLY A 125      -7.837  28.527   6.516  1.00  0.61           O  
ATOM   1914  H   GLY A 125      -7.368  27.702  10.662  1.00  0.61           H  
ATOM   1915 1HA  GLY A 125      -8.588  28.962   9.146  1.00  0.61           H  
ATOM   1916 2HA  GLY A 125      -7.158  29.845   8.683  1.00  0.61           H  
ATOM   1917  N   PHE A 126      -6.971  26.794   7.640  1.00  0.62           N  
ATOM   1918  CA  PHE A 126      -6.873  26.020   6.413  1.00  0.62           C  
ATOM   1919  C   PHE A 126      -8.166  25.232   6.209  1.00  0.62           C  
ATOM   1920  O   PHE A 126      -8.751  24.738   7.171  1.00  0.62           O  
ATOM   1921  CB  PHE A 126      -5.685  25.086   6.465  1.00  0.62           C  
ATOM   1922  CG  PHE A 126      -4.387  25.761   6.493  1.00  0.62           C  
ATOM   1923  CD1 PHE A 126      -3.591  25.680   7.625  1.00  0.62           C  
ATOM   1924  CD2 PHE A 126      -3.949  26.496   5.413  1.00  0.62           C  
ATOM   1925  CE1 PHE A 126      -2.378  26.306   7.670  1.00  0.62           C  
ATOM   1926  CE2 PHE A 126      -2.731  27.129   5.455  1.00  0.62           C  
ATOM   1927  CZ  PHE A 126      -1.952  27.030   6.579  1.00  0.62           C  
ATOM   1928  H   PHE A 126      -6.675  26.377   8.522  1.00  0.62           H  
ATOM   1929  HA  PHE A 126      -6.743  26.699   5.572  1.00  0.62           H  
ATOM   1930 1HB  PHE A 126      -5.762  24.480   7.341  1.00  0.62           H  
ATOM   1931 2HB  PHE A 126      -5.712  24.440   5.617  1.00  0.62           H  
ATOM   1932  HD1 PHE A 126      -3.941  25.105   8.481  1.00  0.62           H  
ATOM   1933  HD2 PHE A 126      -4.575  26.567   4.522  1.00  0.62           H  
ATOM   1934  HE1 PHE A 126      -1.754  26.231   8.559  1.00  0.62           H  
ATOM   1935  HE2 PHE A 126      -2.379  27.704   4.598  1.00  0.62           H  
ATOM   1936  HZ  PHE A 126      -1.001  27.518   6.593  1.00  0.62           H  
ATOM   1937  N   GLY A 127      -8.618  25.123   4.960  1.00  0.63           N  
ATOM   1938  CA  GLY A 127      -9.857  24.406   4.670  1.00  0.63           C  
ATOM   1939  C   GLY A 127      -9.684  22.934   4.305  1.00  0.63           C  
ATOM   1940  O   GLY A 127      -8.591  22.362   4.403  1.00  0.63           O  
ATOM   1941  H   GLY A 127      -8.102  25.553   4.207  1.00  0.63           H  
ATOM   1942 1HA  GLY A 127     -10.518  24.482   5.536  1.00  0.63           H  
ATOM   1943 2HA  GLY A 127     -10.370  24.914   3.855  1.00  0.63           H  
ATOM   1944  N   GLU A 128     -10.776  22.348   3.816  1.00  0.63           N  
ATOM   1945  CA  GLU A 128     -10.811  20.941   3.441  1.00  0.63           C  
ATOM   1946  C   GLU A 128      -9.686  20.473   2.509  1.00  0.63           C  
ATOM   1947  O   GLU A 128      -9.127  19.419   2.789  1.00  0.63           O  
ATOM   1948  CB  GLU A 128     -12.182  20.543   2.880  1.00  0.63           C  
ATOM   1949  CG  GLU A 128     -12.279  19.080   2.483  1.00  0.63           C  
ATOM   1950  CD  GLU A 128     -13.644  18.695   1.960  1.00  0.63           C  
ATOM   1951  OE1 GLU A 128     -14.497  19.548   1.886  1.00  0.63           O  
ATOM   1952  OE2 GLU A 128     -13.831  17.545   1.636  1.00  0.63           O  
ATOM   1953  H   GLU A 128     -11.626  22.891   3.746  1.00  0.63           H  
ATOM   1954  HA  GLU A 128     -10.699  20.370   4.364  1.00  0.63           H  
ATOM   1955 1HB  GLU A 128     -12.936  20.711   3.648  1.00  0.63           H  
ATOM   1956 2HB  GLU A 128     -12.467  21.136   2.033  1.00  0.63           H  
ATOM   1957 1HG  GLU A 128     -11.535  18.878   1.708  1.00  0.63           H  
ATOM   1958 2HG  GLU A 128     -12.036  18.464   3.347  1.00  0.63           H  
ATOM   1959  N   PRO A 129      -9.324  21.178   1.404  1.00  0.62           N  
ATOM   1960  CA  PRO A 129      -8.263  20.784   0.484  1.00  0.62           C  
ATOM   1961  C   PRO A 129      -6.914  20.619   1.180  1.00  0.62           C  
ATOM   1962  O   PRO A 129      -6.025  19.918   0.689  1.00  0.62           O  
ATOM   1963  CB  PRO A 129      -8.219  21.957  -0.498  1.00  0.62           C  
ATOM   1964  CG  PRO A 129      -9.595  22.559  -0.442  1.00  0.62           C  
ATOM   1965  CD  PRO A 129      -9.998  22.441   1.000  1.00  0.62           C  
ATOM   1966  HA  PRO A 129      -8.557  19.855  -0.027  1.00  0.62           H  
ATOM   1967 1HB  PRO A 129      -7.440  22.662  -0.189  1.00  0.62           H  
ATOM   1968 2HB  PRO A 129      -7.949  21.594  -1.502  1.00  0.62           H  
ATOM   1969 1HG  PRO A 129      -9.570  23.600  -0.797  1.00  0.62           H  
ATOM   1970 2HG  PRO A 129     -10.273  22.009  -1.112  1.00  0.62           H  
ATOM   1971 1HD  PRO A 129      -9.584  23.295   1.542  1.00  0.62           H  
ATOM   1972 2HD  PRO A 129     -11.068  22.394   1.054  1.00  0.62           H  
ATOM   1973  N   ALA A 130      -6.731  21.281   2.323  1.00  0.62           N  
ATOM   1974  CA  ALA A 130      -5.485  21.146   3.039  1.00  0.62           C  
ATOM   1975  C   ALA A 130      -5.510  19.833   3.752  1.00  0.62           C  
ATOM   1976  O   ALA A 130      -4.545  19.064   3.734  1.00  0.62           O  
ATOM   1977  CB  ALA A 130      -5.333  22.249   4.030  1.00  0.62           C  
ATOM   1978  H   ALA A 130      -7.466  21.840   2.750  1.00  0.62           H  
ATOM   1979  HA  ALA A 130      -4.657  21.149   2.332  1.00  0.62           H  
ATOM   1980 1HB  ALA A 130      -4.441  22.106   4.570  1.00  0.62           H  
ATOM   1981 2HB  ALA A 130      -5.316  23.208   3.516  1.00  0.62           H  
ATOM   1982 3HB  ALA A 130      -6.164  22.224   4.727  1.00  0.62           H  
ATOM   1983  N   ALA A 131      -6.653  19.568   4.373  1.00  0.61           N  
ATOM   1984  CA  ALA A 131      -6.821  18.325   5.086  1.00  0.61           C  
ATOM   1985  C   ALA A 131      -6.710  17.172   4.098  1.00  0.61           C  
ATOM   1986  O   ALA A 131      -6.074  16.162   4.391  1.00  0.61           O  
ATOM   1987  CB  ALA A 131      -8.149  18.318   5.812  1.00  0.61           C  
ATOM   1988  H   ALA A 131      -7.410  20.258   4.337  1.00  0.61           H  
ATOM   1989  HA  ALA A 131      -6.017  18.228   5.811  1.00  0.61           H  
ATOM   1990 1HB  ALA A 131      -8.261  17.392   6.363  1.00  0.61           H  
ATOM   1991 2HB  ALA A 131      -8.180  19.156   6.508  1.00  0.61           H  
ATOM   1992 3HB  ALA A 131      -8.960  18.412   5.096  1.00  0.61           H  
ATOM   1993  N   GLU A 132      -7.279  17.345   2.902  1.00  0.60           N  
ATOM   1994  CA  GLU A 132      -7.212  16.313   1.878  1.00  0.60           C  
ATOM   1995  C   GLU A 132      -5.763  16.038   1.509  1.00  0.60           C  
ATOM   1996  O   GLU A 132      -5.344  14.877   1.448  1.00  0.60           O  
ATOM   1997  CB  GLU A 132      -8.001  16.712   0.622  1.00  0.60           C  
ATOM   1998  CG  GLU A 132      -7.991  15.634  -0.478  1.00  0.60           C  
ATOM   1999  CD  GLU A 132      -8.802  15.983  -1.721  1.00  0.60           C  
ATOM   2000  OE1 GLU A 132      -9.380  17.042  -1.774  1.00  0.60           O  
ATOM   2001  OE2 GLU A 132      -8.833  15.172  -2.618  1.00  0.60           O  
ATOM   2002  H   GLU A 132      -7.798  18.200   2.722  1.00  0.60           H  
ATOM   2003  HA  GLU A 132      -7.643  15.397   2.280  1.00  0.60           H  
ATOM   2004 1HB  GLU A 132      -9.034  16.936   0.891  1.00  0.60           H  
ATOM   2005 2HB  GLU A 132      -7.568  17.618   0.202  1.00  0.60           H  
ATOM   2006 1HG  GLU A 132      -6.956  15.460  -0.776  1.00  0.60           H  
ATOM   2007 2HG  GLU A 132      -8.374  14.707  -0.055  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -4.986  17.106   1.308  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -3.589  16.969   0.937  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -2.810  16.178   1.994  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.975  15.320   1.665  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -2.997  18.353   0.746  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -5.385  18.044   1.364  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -3.554  16.417   0.004  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -1.970  18.275   0.428  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -3.570  18.875  -0.013  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -3.045  18.905   1.680  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -3.123  16.427   3.268  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -2.488  15.688   4.348  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -3.021  14.278   4.425  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -2.280  13.359   4.762  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -2.643  16.432   5.665  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -1.565  17.438   5.838  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -1.607  18.752   5.525  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134      -0.252  17.205   6.418  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134      -0.419  19.348   5.836  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134       0.423  18.420   6.384  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134       0.394  16.070   6.957  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134       1.724  18.555   6.851  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134       1.696  16.210   7.435  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       2.347  17.418   7.379  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -3.799  17.165   3.483  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -1.421  15.633   4.134  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -3.610  16.943   5.684  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -2.617  15.728   6.498  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -2.456  19.261   5.074  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134      -0.224  20.322   5.669  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134      -0.115  15.106   6.999  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134       2.245  19.507   6.810  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       2.186  15.333   7.846  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       3.368  17.492   7.755  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -4.280  14.077   4.051  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -4.844  12.741   4.038  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -4.044  11.866   3.071  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -3.790  10.690   3.351  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -4.871  14.868   3.802  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -4.823  12.318   5.042  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -5.886  12.796   3.720  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -3.601  12.457   1.948  1.00  0.59           N  
ATOM   2050  CA  VAL A 136      -2.825  11.697   0.974  1.00  0.59           C  
ATOM   2051  C   VAL A 136      -1.452  11.362   1.555  1.00  0.59           C  
ATOM   2052  O   VAL A 136      -1.010  10.216   1.477  1.00  0.59           O  
ATOM   2053  CB  VAL A 136      -2.628  12.459  -0.350  1.00  0.59           C  
ATOM   2054  CG1 VAL A 136      -1.709  11.638  -1.263  1.00  0.59           C  
ATOM   2055  CG2 VAL A 136      -3.958  12.715  -1.019  1.00  0.59           C  
ATOM   2056  H   VAL A 136      -3.871  13.427   1.767  1.00  0.59           H  
ATOM   2057  HA  VAL A 136      -3.352  10.768   0.759  1.00  0.59           H  
ATOM   2058  HB  VAL A 136      -2.135  13.410  -0.143  1.00  0.59           H  
ATOM   2059 1HG1 VAL A 136      -1.542  12.173  -2.198  1.00  0.59           H  
ATOM   2060 2HG1 VAL A 136      -0.762  11.466  -0.765  1.00  0.59           H  
ATOM   2061 3HG1 VAL A 136      -2.179  10.679  -1.476  1.00  0.59           H  
ATOM   2062 1HG2 VAL A 136      -3.797  13.258  -1.950  1.00  0.59           H  
ATOM   2063 2HG2 VAL A 136      -4.443  11.768  -1.230  1.00  0.59           H  
ATOM   2064 3HG2 VAL A 136      -4.587  13.308  -0.358  1.00  0.59           H  
ATOM   2065  N   LEU A 137      -0.778  12.338   2.170  1.00  0.60           N  
ATOM   2066  CA  LEU A 137       0.533  12.020   2.738  1.00  0.60           C  
ATOM   2067  C   LEU A 137       0.386  10.948   3.820  1.00  0.60           C  
ATOM   2068  O   LEU A 137       1.142   9.980   3.855  1.00  0.60           O  
ATOM   2069  CB  LEU A 137       1.235  13.267   3.292  1.00  0.60           C  
ATOM   2070  CG  LEU A 137       2.654  13.019   3.890  1.00  0.60           C  
ATOM   2071  CD1 LEU A 137       3.572  12.400   2.793  1.00  0.60           C  
ATOM   2072  CD2 LEU A 137       3.243  14.364   4.386  1.00  0.60           C  
ATOM   2073  H   LEU A 137      -1.168  13.284   2.213  1.00  0.60           H  
ATOM   2074  HA  LEU A 137       1.159  11.613   1.948  1.00  0.60           H  
ATOM   2075 1HB  LEU A 137       1.330  13.974   2.495  1.00  0.60           H  
ATOM   2076 2HB  LEU A 137       0.605  13.706   4.072  1.00  0.60           H  
ATOM   2077  HG  LEU A 137       2.583  12.320   4.726  1.00  0.60           H  
ATOM   2078 1HD1 LEU A 137       4.565  12.221   3.204  1.00  0.60           H  
ATOM   2079 2HD1 LEU A 137       3.147  11.455   2.455  1.00  0.60           H  
ATOM   2080 3HD1 LEU A 137       3.646  13.080   1.952  1.00  0.60           H  
ATOM   2081 1HD2 LEU A 137       4.228  14.206   4.808  1.00  0.60           H  
ATOM   2082 2HD2 LEU A 137       3.321  15.056   3.558  1.00  0.60           H  
ATOM   2083 3HD2 LEU A 137       2.591  14.781   5.141  1.00  0.60           H  
ATOM   2084  N   LEU A 138      -0.610  11.075   4.680  1.00  0.61           N  
ATOM   2085  CA  LEU A 138      -0.780  10.090   5.732  1.00  0.61           C  
ATOM   2086  C   LEU A 138      -1.072   8.716   5.125  1.00  0.61           C  
ATOM   2087  O   LEU A 138      -0.659   7.710   5.692  1.00  0.61           O  
ATOM   2088  CB  LEU A 138      -1.878  10.531   6.675  1.00  0.61           C  
ATOM   2089  CG  LEU A 138      -1.540  11.795   7.487  1.00  0.61           C  
ATOM   2090  CD1 LEU A 138      -2.754  12.219   8.175  1.00  0.61           C  
ATOM   2091  CD2 LEU A 138      -0.417  11.537   8.473  1.00  0.61           C  
ATOM   2092  H   LEU A 138      -1.241  11.873   4.624  1.00  0.61           H  
ATOM   2093  HA  LEU A 138       0.147  10.029   6.296  1.00  0.61           H  
ATOM   2094 1HB  LEU A 138      -2.772  10.744   6.084  1.00  0.61           H  
ATOM   2095 2HB  LEU A 138      -2.103   9.725   7.367  1.00  0.61           H  
ATOM   2096  HG  LEU A 138      -1.239  12.583   6.806  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 138      -2.569  13.128   8.703  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 138      -3.503  12.384   7.414  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 138      -3.080  11.441   8.864  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 138      -0.209  12.451   9.024  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 138      -0.721  10.758   9.167  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 138       0.474  11.227   7.934  1.00  0.61           H  
ATOM   2103  N   ASP A 139      -1.764   8.659   3.970  1.00  0.62           N  
ATOM   2104  CA  ASP A 139      -2.013   7.391   3.273  1.00  0.62           C  
ATOM   2105  C   ASP A 139      -0.683   6.759   2.848  1.00  0.62           C  
ATOM   2106  O   ASP A 139      -0.530   5.536   2.887  1.00  0.62           O  
ATOM   2107  CB  ASP A 139      -2.929   7.619   2.052  1.00  0.62           C  
ATOM   2108  CG  ASP A 139      -3.402   6.347   1.288  1.00  0.62           C  
ATOM   2109  OD1 ASP A 139      -4.064   5.496   1.867  1.00  0.62           O  
ATOM   2110  OD2 ASP A 139      -3.149   6.285   0.091  1.00  0.62           O  
ATOM   2111  H   ASP A 139      -2.144   9.516   3.565  1.00  0.62           H  
ATOM   2112  HA  ASP A 139      -2.517   6.712   3.958  1.00  0.62           H  
ATOM   2113 1HB  ASP A 139      -3.803   8.189   2.367  1.00  0.62           H  
ATOM   2114 2HB  ASP A 139      -2.398   8.236   1.335  1.00  0.62           H  
ATOM   2115  N   VAL A 140       0.304   7.598   2.497  1.00  0.64           N  
ATOM   2116  CA  VAL A 140       1.625   7.098   2.115  1.00  0.64           C  
ATOM   2117  C   VAL A 140       2.246   6.396   3.303  1.00  0.64           C  
ATOM   2118  O   VAL A 140       2.868   5.340   3.175  1.00  0.64           O  
ATOM   2119  CB  VAL A 140       2.587   8.221   1.685  1.00  0.64           C  
ATOM   2120  CG1 VAL A 140       3.896   7.641   1.486  1.00  0.64           C  
ATOM   2121  CG2 VAL A 140       2.094   8.900   0.438  1.00  0.64           C  
ATOM   2122  H   VAL A 140       0.105   8.601   2.457  1.00  0.64           H  
ATOM   2123  HA  VAL A 140       1.525   6.383   1.315  1.00  0.64           H  
ATOM   2124  HB  VAL A 140       2.684   8.933   2.475  1.00  0.64           H  
ATOM   2125 1HG1 VAL A 140       4.614   8.412   1.212  1.00  0.64           H  
ATOM   2126 2HG1 VAL A 140       4.187   7.166   2.403  1.00  0.64           H  
ATOM   2127 3HG1 VAL A 140       3.825   6.906   0.708  1.00  0.64           H  
ATOM   2128 1HG2 VAL A 140       2.785   9.669   0.158  1.00  0.64           H  
ATOM   2129 2HG2 VAL A 140       2.025   8.175  -0.347  1.00  0.64           H  
ATOM   2130 3HG2 VAL A 140       1.119   9.335   0.618  1.00  0.64           H  
ATOM   2131  N   LEU A 141       2.063   6.996   4.472  1.00  0.67           N  
ATOM   2132  CA  LEU A 141       2.627   6.453   5.691  1.00  0.67           C  
ATOM   2133  C   LEU A 141       1.859   5.207   6.159  1.00  0.67           C  
ATOM   2134  O   LEU A 141       2.457   4.173   6.445  1.00  0.67           O  
ATOM   2135  CB  LEU A 141       2.598   7.543   6.776  1.00  0.67           C  
ATOM   2136  CG  LEU A 141       3.810   8.537   6.802  1.00  0.67           C  
ATOM   2137  CD1 LEU A 141       3.943   9.252   5.456  1.00  0.67           C  
ATOM   2138  CD2 LEU A 141       3.560   9.569   7.883  1.00  0.67           C  
ATOM   2139  H   LEU A 141       1.543   7.877   4.482  1.00  0.67           H  
ATOM   2140  HA  LEU A 141       3.644   6.176   5.499  1.00  0.67           H  
ATOM   2141 1HB  LEU A 141       1.698   8.131   6.644  1.00  0.67           H  
ATOM   2142 2HB  LEU A 141       2.546   7.054   7.747  1.00  0.67           H  
ATOM   2143  HG  LEU A 141       4.735   7.992   6.997  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 141       4.784   9.945   5.486  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 141       4.101   8.527   4.668  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 141       3.040   9.800   5.263  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 141       4.358  10.272   7.915  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 141       2.638  10.098   7.658  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 141       3.479   9.072   8.846  1.00  0.67           H  
ATOM   2150  N   ALA A 142       0.531   5.272   6.170  1.00  0.72           N  
ATOM   2151  CA  ALA A 142      -0.315   4.157   6.601  1.00  0.72           C  
ATOM   2152  C   ALA A 142      -0.112   2.921   5.725  1.00  0.72           C  
ATOM   2153  O   ALA A 142      -0.140   1.785   6.198  1.00  0.72           O  
ATOM   2154  CB  ALA A 142      -1.768   4.572   6.563  1.00  0.72           C  
ATOM   2155  H   ALA A 142       0.087   6.137   5.894  1.00  0.72           H  
ATOM   2156  HA  ALA A 142      -0.039   3.900   7.625  1.00  0.72           H  
ATOM   2157 1HB  ALA A 142      -2.385   3.754   6.911  1.00  0.72           H  
ATOM   2158 2HB  ALA A 142      -1.919   5.438   7.194  1.00  0.72           H  
ATOM   2159 3HB  ALA A 142      -2.030   4.826   5.540  1.00  0.72           H  
ATOM   2160  N   ALA A 143       0.126   3.140   4.434  1.00  0.78           N  
ATOM   2161  CA  ALA A 143       0.344   2.071   3.470  1.00  0.78           C  
ATOM   2162  C   ALA A 143       1.563   1.223   3.807  1.00  0.78           C  
ATOM   2163  O   ALA A 143       1.696   0.104   3.307  1.00  0.78           O  
ATOM   2164  CB  ALA A 143       0.519   2.647   2.083  1.00  0.78           C  
ATOM   2165  H   ALA A 143       0.114   4.095   4.076  1.00  0.78           H  
ATOM   2166  HA  ALA A 143      -0.532   1.425   3.484  1.00  0.78           H  
ATOM   2167 1HB  ALA A 143       0.651   1.845   1.375  1.00  0.78           H  
ATOM   2168 2HB  ALA A 143      -0.363   3.230   1.813  1.00  0.78           H  
ATOM   2169 3HB  ALA A 143       1.395   3.295   2.075  1.00  0.78           H  
ATOM   2170  N   ALA A 144       2.491   1.774   4.588  1.00  0.85           N  
ATOM   2171  CA  ALA A 144       3.713   1.083   4.945  1.00  0.85           C  
ATOM   2172  C   ALA A 144       3.565   0.151   6.153  1.00  0.85           C  
ATOM   2173  O   ALA A 144       4.540  -0.526   6.488  1.00  0.85           O  
ATOM   2174  CB  ALA A 144       4.786   2.102   5.219  1.00  0.85           C  
ATOM   2175  H   ALA A 144       2.339   2.694   5.002  1.00  0.85           H  
ATOM   2176  HA  ALA A 144       4.009   0.477   4.092  1.00  0.85           H  
ATOM   2177 1HB  ALA A 144       5.725   1.603   5.432  1.00  0.85           H  
ATOM   2178 2HB  ALA A 144       4.891   2.718   4.367  1.00  0.85           H  
ATOM   2179 3HB  ALA A 144       4.488   2.714   6.065  1.00  0.85           H  
ATOM   2180  N   LEU A 145       2.372   0.139   6.791  1.00  0.93           N  
ATOM   2181  CA  LEU A 145       2.019  -0.652   7.991  1.00  0.93           C  
ATOM   2182  C   LEU A 145       1.306   0.185   9.039  1.00  0.93           C  
ATOM   2183  O   LEU A 145       0.384  -0.302   9.698  1.00  0.93           O  
ATOM   2184  OXT LEU A 145       1.753   1.290   9.334  1.00  0.93           O  
ATOM   2185  CB  LEU A 145       3.237  -1.332   8.654  1.00  0.93           C  
ATOM   2186  CG  LEU A 145       2.954  -2.180   9.888  1.00  0.93           C  
ATOM   2187  CD1 LEU A 145       4.011  -3.260   9.973  1.00  0.93           C  
ATOM   2188  CD2 LEU A 145       2.999  -1.275  11.147  1.00  0.93           C  
ATOM   2189  H   LEU A 145       1.629   0.735   6.421  1.00  0.93           H  
ATOM   2190  HA  LEU A 145       1.334  -1.439   7.679  1.00  0.93           H  
ATOM   2191 1HB  LEU A 145       3.673  -2.037   7.957  1.00  0.93           H  
ATOM   2192 2HB  LEU A 145       3.971  -0.586   8.932  1.00  0.93           H  
ATOM   2193  HG  LEU A 145       1.976  -2.653   9.809  1.00  0.93           H  
ATOM   2194 1HD1 LEU A 145       3.832  -3.875  10.849  1.00  0.93           H  
ATOM   2195 2HD1 LEU A 145       3.967  -3.881   9.078  1.00  0.93           H  
ATOM   2196 3HD1 LEU A 145       4.989  -2.794  10.039  1.00  0.93           H  
ATOM   2197 1HD2 LEU A 145       2.813  -1.871  12.041  1.00  0.93           H  
ATOM   2198 2HD2 LEU A 145       3.981  -0.802  11.224  1.00  0.93           H  
ATOM   2199 3HD2 LEU A 145       2.238  -0.498  11.075  1.00  0.93           H  
ENDMDL

REMARK ID 641712 DOMAINID 635294 MODEL 2 3qob-PN-2
MODEL     2
ATOM      1  N   SER A   1       0.010  -0.336  -1.568  1.00  0.73           N  
ATOM      2  CA  SER A   1       1.242  -0.291  -0.789  1.00  0.73           C  
ATOM      3  C   SER A   1       1.751   1.143  -0.603  1.00  0.73           C  
ATOM      4  O   SER A   1       1.011   2.112  -0.809  1.00  0.73           O  
ATOM      5  CB  SER A   1       2.302  -1.138  -1.478  1.00  0.73           C  
ATOM      6  OG  SER A   1       3.438  -1.283  -0.664  1.00  0.73           O  
ATOM      7 1H   SER A   1       0.229  -0.472  -2.545  1.00  0.73           H  
ATOM      8 2H   SER A   1      -0.557  -1.106  -1.244  1.00  0.73           H  
ATOM      9 3H   SER A   1      -0.501   0.526  -1.446  1.00  0.73           H  
ATOM     10  HA  SER A   1       1.041  -0.713   0.199  1.00  0.73           H  
ATOM     11 1HB  SER A   1       1.892  -2.120  -1.716  1.00  0.73           H  
ATOM     12 2HB  SER A   1       2.583  -0.664  -2.418  1.00  0.73           H  
ATOM     13  HG  SER A   1       3.184  -1.910   0.027  1.00  0.73           H  
ATOM     14  N   VAL A   2       3.022   1.271  -0.220  1.00  0.68           N  
ATOM     15  CA  VAL A   2       3.592   2.575   0.098  1.00  0.68           C  
ATOM     16  C   VAL A   2       3.789   3.407  -1.138  1.00  0.68           C  
ATOM     17  O   VAL A   2       3.368   4.553  -1.171  1.00  0.68           O  
ATOM     18  CB  VAL A   2       4.961   2.451   0.777  1.00  0.68           C  
ATOM     19  CG1 VAL A   2       5.539   3.817   0.975  1.00  0.68           C  
ATOM     20  CG2 VAL A   2       4.811   1.780   2.049  1.00  0.68           C  
ATOM     21  H   VAL A   2       3.570   0.431  -0.117  1.00  0.68           H  
ATOM     22  HA  VAL A   2       2.911   3.098   0.772  1.00  0.68           H  
ATOM     23  HB  VAL A   2       5.636   1.891   0.132  1.00  0.68           H  
ATOM     24 1HG1 VAL A   2       6.517   3.749   1.448  1.00  0.68           H  
ATOM     25 2HG1 VAL A   2       5.620   4.306   0.022  1.00  0.68           H  
ATOM     26 3HG1 VAL A   2       4.871   4.376   1.614  1.00  0.68           H  
ATOM     27 1HG2 VAL A   2       5.783   1.693   2.538  1.00  0.68           H  
ATOM     28 2HG2 VAL A   2       4.134   2.370   2.669  1.00  0.68           H  
ATOM     29 3HG2 VAL A   2       4.391   0.787   1.886  1.00  0.68           H  
ATOM     30  N   GLU A   3       4.391   2.831  -2.174  1.00  0.64           N  
ATOM     31  CA  GLU A   3       4.644   3.598  -3.382  1.00  0.64           C  
ATOM     32  C   GLU A   3       3.349   4.173  -3.937  1.00  0.64           C  
ATOM     33  O   GLU A   3       3.303   5.333  -4.351  1.00  0.64           O  
ATOM     34  CB  GLU A   3       5.333   2.724  -4.431  1.00  0.64           C  
ATOM     35  CG  GLU A   3       5.714   3.459  -5.702  1.00  0.64           C  
ATOM     36  CD  GLU A   3       6.472   2.596  -6.682  1.00  0.64           C  
ATOM     37  OE1 GLU A   3       6.693   1.443  -6.389  1.00  0.64           O  
ATOM     38  OE2 GLU A   3       6.834   3.093  -7.723  1.00  0.64           O  
ATOM     39  H   GLU A   3       4.698   1.873  -2.107  1.00  0.64           H  
ATOM     40  HA  GLU A   3       5.303   4.426  -3.131  1.00  0.64           H  
ATOM     41 1HB  GLU A   3       6.240   2.295  -4.004  1.00  0.64           H  
ATOM     42 2HB  GLU A   3       4.676   1.898  -4.703  1.00  0.64           H  
ATOM     43 1HG  GLU A   3       4.804   3.824  -6.181  1.00  0.64           H  
ATOM     44 2HG  GLU A   3       6.323   4.323  -5.438  1.00  0.64           H  
ATOM     45  N   ALA A   4       2.293   3.359  -3.941  1.00  0.61           N  
ATOM     46  CA  ALA A   4       1.009   3.822  -4.437  1.00  0.61           C  
ATOM     47  C   ALA A   4       0.501   4.985  -3.599  1.00  0.61           C  
ATOM     48  O   ALA A   4      -0.029   5.960  -4.127  1.00  0.61           O  
ATOM     49  CB  ALA A   4       0.000   2.695  -4.410  1.00  0.61           C  
ATOM     50  H   ALA A   4       2.394   2.422  -3.589  1.00  0.61           H  
ATOM     51  HA  ALA A   4       1.143   4.168  -5.461  1.00  0.61           H  
ATOM     52 1HB  ALA A   4      -0.951   3.053  -4.800  1.00  0.61           H  
ATOM     53 2HB  ALA A   4       0.359   1.871  -5.025  1.00  0.61           H  
ATOM     54 3HB  ALA A   4      -0.130   2.359  -3.384  1.00  0.61           H  
ATOM     55  N   ALA A   5       0.669   4.897  -2.281  1.00  0.58           N  
ATOM     56  CA  ALA A   5       0.256   5.987  -1.417  1.00  0.58           C  
ATOM     57  C   ALA A   5       1.096   7.243  -1.684  1.00  0.58           C  
ATOM     58  O   ALA A   5       0.575   8.351  -1.751  1.00  0.58           O  
ATOM     59  CB  ALA A   5       0.362   5.559   0.018  1.00  0.58           C  
ATOM     60  H   ALA A   5       1.079   4.063  -1.859  1.00  0.58           H  
ATOM     61  HA  ALA A   5      -0.784   6.222  -1.639  1.00  0.58           H  
ATOM     62 1HB  ALA A   5       0.020   6.368   0.666  1.00  0.58           H  
ATOM     63 2HB  ALA A   5      -0.258   4.677   0.186  1.00  0.58           H  
ATOM     64 3HB  ALA A   5       1.395   5.318   0.236  1.00  0.58           H  
ATOM     65  N   VAL A   6       2.395   7.063  -1.916  1.00  0.56           N  
ATOM     66  CA  VAL A   6       3.313   8.171  -2.187  1.00  0.56           C  
ATOM     67  C   VAL A   6       2.902   8.885  -3.461  1.00  0.56           C  
ATOM     68  O   VAL A   6       2.938  10.111  -3.548  1.00  0.56           O  
ATOM     69  CB  VAL A   6       4.777   7.689  -2.246  1.00  0.56           C  
ATOM     70  CG1 VAL A   6       5.690   8.779  -2.740  1.00  0.56           C  
ATOM     71  CG2 VAL A   6       5.200   7.298  -0.854  1.00  0.56           C  
ATOM     72  H   VAL A   6       2.768   6.119  -1.866  1.00  0.56           H  
ATOM     73  HA  VAL A   6       3.242   8.879  -1.363  1.00  0.56           H  
ATOM     74  HB  VAL A   6       4.857   6.841  -2.921  1.00  0.56           H  
ATOM     75 1HG1 VAL A   6       6.708   8.397  -2.748  1.00  0.56           H  
ATOM     76 2HG1 VAL A   6       5.397   9.072  -3.747  1.00  0.56           H  
ATOM     77 3HG1 VAL A   6       5.632   9.632  -2.088  1.00  0.56           H  
ATOM     78 1HG2 VAL A   6       6.215   6.957  -0.861  1.00  0.56           H  
ATOM     79 2HG2 VAL A   6       5.112   8.157  -0.200  1.00  0.56           H  
ATOM     80 3HG2 VAL A   6       4.560   6.517  -0.502  1.00  0.56           H  
ATOM     81  N   ALA A   7       2.467   8.114  -4.447  1.00  0.55           N  
ATOM     82  CA  ALA A   7       1.990   8.630  -5.723  1.00  0.55           C  
ATOM     83  C   ALA A   7       0.781   9.582  -5.558  1.00  0.55           C  
ATOM     84  O   ALA A   7       0.475  10.347  -6.475  1.00  0.55           O  
ATOM     85  CB  ALA A   7       1.625   7.476  -6.645  1.00  0.55           C  
ATOM     86  H   ALA A   7       2.494   7.102  -4.317  1.00  0.55           H  
ATOM     87  HA  ALA A   7       2.803   9.196  -6.175  1.00  0.55           H  
ATOM     88 1HB  ALA A   7       1.310   7.867  -7.609  1.00  0.55           H  
ATOM     89 2HB  ALA A   7       2.494   6.829  -6.775  1.00  0.55           H  
ATOM     90 3HB  ALA A   7       0.818   6.907  -6.208  1.00  0.55           H  
ATOM     91  N   ARG A   8       0.069   9.522  -4.415  1.00  0.55           N  
ATOM     92  CA  ARG A   8      -1.093  10.373  -4.151  1.00  0.55           C  
ATOM     93  C   ARG A   8      -0.666  11.768  -3.661  1.00  0.55           C  
ATOM     94  O   ARG A   8      -1.476  12.702  -3.584  1.00  0.55           O  
ATOM     95  CB  ARG A   8      -1.984   9.764  -3.079  1.00  0.55           C  
ATOM     96  CG  ARG A   8      -2.668   8.469  -3.401  1.00  0.55           C  
ATOM     97  CD  ARG A   8      -3.444   8.012  -2.213  1.00  0.55           C  
ATOM     98  NE  ARG A   8      -4.543   8.925  -1.920  1.00  0.55           N  
ATOM     99  CZ  ARG A   8      -5.192   9.015  -0.741  1.00  0.55           C  
ATOM    100  NH1 ARG A   8      -4.857   8.256   0.279  1.00  0.55           N  
ATOM    101  NH2 ARG A   8      -6.184   9.884  -0.607  1.00  0.55           N  
ATOM    102  H   ARG A   8       0.353   8.890  -3.668  1.00  0.55           H  
ATOM    103  HA  ARG A   8      -1.660  10.479  -5.074  1.00  0.55           H  
ATOM    104 1HB  ARG A   8      -1.410   9.614  -2.181  1.00  0.55           H  
ATOM    105 2HB  ARG A   8      -2.766  10.478  -2.832  1.00  0.55           H  
ATOM    106 1HG  ARG A   8      -3.345   8.598  -4.243  1.00  0.55           H  
ATOM    107 2HG  ARG A   8      -1.917   7.713  -3.640  1.00  0.55           H  
ATOM    108 1HD  ARG A   8      -3.857   7.022  -2.400  1.00  0.55           H  
ATOM    109 2HD  ARG A   8      -2.785   7.972  -1.338  1.00  0.55           H  
ATOM    110  HE  ARG A   8      -4.848   9.538  -2.665  1.00  0.55           H  
ATOM    111 1HH1 ARG A   8      -4.088   7.565   0.222  1.00  0.55           H  
ATOM    112 2HH1 ARG A   8      -5.352   8.339   1.150  1.00  0.55           H  
ATOM    113 1HH2 ARG A   8      -6.451  10.472  -1.385  1.00  0.55           H  
ATOM    114 2HH2 ARG A   8      -6.675   9.955   0.272  1.00  0.55           H  
ATOM    115  N   LEU A   9       0.614  11.927  -3.337  1.00  0.54           N  
ATOM    116  CA  LEU A   9       1.134  13.187  -2.822  1.00  0.54           C  
ATOM    117  C   LEU A   9       1.384  14.180  -3.957  1.00  0.54           C  
ATOM    118  O   LEU A   9       2.509  14.359  -4.423  1.00  0.54           O  
ATOM    119  CB  LEU A   9       2.452  12.941  -2.052  1.00  0.54           C  
ATOM    120  CG  LEU A   9       2.411  12.138  -0.727  1.00  0.54           C  
ATOM    121  CD1 LEU A   9       3.815  11.792  -0.305  1.00  0.54           C  
ATOM    122  CD2 LEU A   9       1.814  13.014   0.362  1.00  0.54           C  
ATOM    123  H   LEU A   9       1.269  11.151  -3.444  1.00  0.54           H  
ATOM    124  HA  LEU A   9       0.400  13.616  -2.145  1.00  0.54           H  
ATOM    125 1HB  LEU A   9       3.146  12.441  -2.717  1.00  0.54           H  
ATOM    126 2HB  LEU A   9       2.857  13.908  -1.798  1.00  0.54           H  
ATOM    127  HG  LEU A   9       1.829  11.216  -0.859  1.00  0.54           H  
ATOM    128 1HD1 LEU A   9       3.787  11.250   0.631  1.00  0.54           H  
ATOM    129 2HD1 LEU A   9       4.271  11.179  -1.071  1.00  0.54           H  
ATOM    130 3HD1 LEU A   9       4.390  12.699  -0.180  1.00  0.54           H  
ATOM    131 1HD2 LEU A   9       1.794  12.470   1.304  1.00  0.54           H  
ATOM    132 2HD2 LEU A   9       2.418  13.914   0.478  1.00  0.54           H  
ATOM    133 3HD2 LEU A   9       0.822  13.290   0.090  1.00  0.54           H  
ATOM    134  N   THR A  10       0.326  14.820  -4.416  1.00  0.54           N  
ATOM    135  CA  THR A  10       0.458  15.746  -5.533  1.00  0.54           C  
ATOM    136  C   THR A  10       1.216  16.973  -5.034  1.00  0.54           C  
ATOM    137  O   THR A  10       1.254  17.182  -3.824  1.00  0.54           O  
ATOM    138  CB  THR A  10      -0.933  16.192  -6.021  1.00  0.54           C  
ATOM    139  OG1 THR A  10      -1.611  16.924  -4.966  1.00  0.54           O  
ATOM    140  CG2 THR A  10      -1.750  14.973  -6.364  1.00  0.54           C  
ATOM    141  H   THR A  10      -0.581  14.578  -4.011  1.00  0.54           H  
ATOM    142  HA  THR A  10       1.002  15.247  -6.331  1.00  0.54           H  
ATOM    143  HB  THR A  10      -0.857  16.814  -6.894  1.00  0.54           H  
ATOM    144  HG1 THR A  10      -2.532  17.073  -5.232  1.00  0.54           H  
ATOM    145 1HG2 THR A  10      -2.740  15.278  -6.700  1.00  0.54           H  
ATOM    146 2HG2 THR A  10      -1.252  14.413  -7.157  1.00  0.54           H  
ATOM    147 3HG2 THR A  10      -1.847  14.342  -5.486  1.00  0.54           H  
ATOM    148  N   PRO A  11       1.802  17.822  -5.903  1.00  0.53           N  
ATOM    149  CA  PRO A  11       2.433  19.084  -5.540  1.00  0.53           C  
ATOM    150  C   PRO A  11       1.536  19.955  -4.664  1.00  0.53           C  
ATOM    151  O   PRO A  11       2.024  20.682  -3.802  1.00  0.53           O  
ATOM    152  CB  PRO A  11       2.702  19.716  -6.905  1.00  0.53           C  
ATOM    153  CG  PRO A  11       2.904  18.529  -7.827  1.00  0.53           C  
ATOM    154  CD  PRO A  11       1.909  17.492  -7.346  1.00  0.53           C  
ATOM    155  HA  PRO A  11       3.380  18.867  -5.023  1.00  0.53           H  
ATOM    156 1HB  PRO A  11       1.852  20.352  -7.199  1.00  0.53           H  
ATOM    157 2HB  PRO A  11       3.585  20.370  -6.850  1.00  0.53           H  
ATOM    158 1HG  PRO A  11       2.738  18.829  -8.874  1.00  0.53           H  
ATOM    159 2HG  PRO A  11       3.944  18.176  -7.761  1.00  0.53           H  
ATOM    160 1HD  PRO A  11       0.961  17.629  -7.870  1.00  0.53           H  
ATOM    161 2HD  PRO A  11       2.340  16.498  -7.500  1.00  0.53           H  
ATOM    162  N   GLU A  12       0.214  19.885  -4.869  1.00  0.53           N  
ATOM    163  CA  GLU A  12      -0.698  20.664  -4.039  1.00  0.53           C  
ATOM    164  C   GLU A  12      -0.658  20.100  -2.625  1.00  0.53           C  
ATOM    165  O   GLU A  12      -0.522  20.843  -1.648  1.00  0.53           O  
ATOM    166  CB  GLU A  12      -2.124  20.638  -4.596  1.00  0.53           C  
ATOM    167  CG  GLU A  12      -3.135  21.475  -3.790  1.00  0.53           C  
ATOM    168  CD  GLU A  12      -4.528  21.501  -4.407  1.00  0.53           C  
ATOM    169  OE1 GLU A  12      -4.716  20.876  -5.424  1.00  0.53           O  
ATOM    170  OE2 GLU A  12      -5.401  22.154  -3.859  1.00  0.53           O  
ATOM    171  H   GLU A  12      -0.162  19.290  -5.590  1.00  0.53           H  
ATOM    172  HA  GLU A  12      -0.353  21.696  -4.006  1.00  0.53           H  
ATOM    173 1HB  GLU A  12      -2.119  21.007  -5.621  1.00  0.53           H  
ATOM    174 2HB  GLU A  12      -2.483  19.610  -4.619  1.00  0.53           H  
ATOM    175 1HG  GLU A  12      -3.204  21.050  -2.789  1.00  0.53           H  
ATOM    176 2HG  GLU A  12      -2.762  22.494  -3.695  1.00  0.53           H  
ATOM    177  N   VAL A  13      -0.733  18.772  -2.514  1.00  0.52           N  
ATOM    178  CA  VAL A  13      -0.680  18.149  -1.200  1.00  0.52           C  
ATOM    179  C   VAL A  13       0.638  18.433  -0.514  1.00  0.52           C  
ATOM    180  O   VAL A  13       0.662  18.819   0.656  1.00  0.52           O  
ATOM    181  CB  VAL A  13      -0.858  16.629  -1.316  1.00  0.52           C  
ATOM    182  CG1 VAL A  13      -0.559  15.961  -0.004  1.00  0.52           C  
ATOM    183  CG2 VAL A  13      -2.267  16.307  -1.717  1.00  0.52           C  
ATOM    184  H   VAL A  13      -0.837  18.186  -3.351  1.00  0.52           H  
ATOM    185  HA  VAL A  13      -1.488  18.554  -0.592  1.00  0.52           H  
ATOM    186  HB  VAL A  13      -0.172  16.246  -2.053  1.00  0.52           H  
ATOM    187 1HG1 VAL A  13      -0.696  14.899  -0.115  1.00  0.52           H  
ATOM    188 2HG1 VAL A  13       0.467  16.171   0.284  1.00  0.52           H  
ATOM    189 3HG1 VAL A  13      -1.212  16.323   0.742  1.00  0.52           H  
ATOM    190 1HG2 VAL A  13      -2.378  15.224  -1.808  1.00  0.52           H  
ATOM    191 2HG2 VAL A  13      -2.953  16.683  -0.961  1.00  0.52           H  
ATOM    192 3HG2 VAL A  13      -2.489  16.775  -2.667  1.00  0.52           H  
ATOM    193  N   LYS A  14       1.737  18.281  -1.247  1.00  0.52           N  
ATOM    194  CA  LYS A  14       3.045  18.506  -0.666  1.00  0.52           C  
ATOM    195  C   LYS A  14       3.207  19.944  -0.217  1.00  0.52           C  
ATOM    196  O   LYS A  14       3.749  20.206   0.862  1.00  0.52           O  
ATOM    197  CB  LYS A  14       4.130  18.131  -1.664  1.00  0.52           C  
ATOM    198  CG  LYS A  14       4.237  16.632  -1.895  1.00  0.52           C  
ATOM    199  CD  LYS A  14       5.321  16.276  -2.899  1.00  0.52           C  
ATOM    200  CE  LYS A  14       5.437  14.760  -3.053  1.00  0.52           C  
ATOM    201  NZ  LYS A  14       6.443  14.361  -4.029  1.00  0.52           N  
ATOM    202  H   LYS A  14       1.647  17.982  -2.218  1.00  0.52           H  
ATOM    203  HA  LYS A  14       3.145  17.869   0.209  1.00  0.52           H  
ATOM    204 1HB  LYS A  14       3.915  18.605  -2.622  1.00  0.52           H  
ATOM    205 2HB  LYS A  14       5.097  18.497  -1.319  1.00  0.52           H  
ATOM    206 1HG  LYS A  14       4.430  16.134  -0.960  1.00  0.52           H  
ATOM    207 2HG  LYS A  14       3.280  16.274  -2.282  1.00  0.52           H  
ATOM    208 1HD  LYS A  14       5.059  16.701  -3.869  1.00  0.52           H  
ATOM    209 2HD  LYS A  14       6.283  16.681  -2.590  1.00  0.52           H  
ATOM    210 1HE  LYS A  14       5.683  14.313  -2.087  1.00  0.52           H  
ATOM    211 2HE  LYS A  14       4.527  14.388  -3.372  1.00  0.52           H  
ATOM    212 1HZ  LYS A  14       6.459  13.357  -4.088  1.00  0.52           H  
ATOM    213 2HZ  LYS A  14       6.234  14.754  -4.931  1.00  0.52           H  
ATOM    214 3HZ  LYS A  14       7.343  14.694  -3.689  1.00  0.52           H  
ATOM    215  N   ALA A  15       2.705  20.894  -1.009  1.00  0.52           N  
ATOM    216  CA  ALA A  15       2.805  22.283  -0.615  1.00  0.52           C  
ATOM    217  C   ALA A  15       2.055  22.511   0.687  1.00  0.52           C  
ATOM    218  O   ALA A  15       2.591  23.123   1.608  1.00  0.52           O  
ATOM    219  CB  ALA A  15       2.243  23.182  -1.708  1.00  0.52           C  
ATOM    220  H   ALA A  15       2.277  20.665  -1.905  1.00  0.52           H  
ATOM    221  HA  ALA A  15       3.855  22.522  -0.453  1.00  0.52           H  
ATOM    222 1HB  ALA A  15       2.332  24.226  -1.406  1.00  0.52           H  
ATOM    223 2HB  ALA A  15       2.796  23.017  -2.633  1.00  0.52           H  
ATOM    224 3HB  ALA A  15       1.192  22.936  -1.868  1.00  0.52           H  
ATOM    225  N   ARG A  16       0.849  21.942   0.810  1.00  0.52           N  
ATOM    226  CA  ARG A  16       0.066  22.133   2.026  1.00  0.52           C  
ATOM    227  C   ARG A  16       0.758  21.496   3.227  1.00  0.52           C  
ATOM    228  O   ARG A  16       0.768  22.054   4.331  1.00  0.52           O  
ATOM    229  CB  ARG A  16      -1.326  21.556   1.853  1.00  0.52           C  
ATOM    230  CG  ARG A  16      -2.198  22.324   0.882  1.00  0.52           C  
ATOM    231  CD  ARG A  16      -3.551  21.746   0.764  1.00  0.52           C  
ATOM    232  NE  ARG A  16      -4.284  22.348  -0.337  1.00  0.52           N  
ATOM    233  CZ  ARG A  16      -4.911  23.532  -0.312  1.00  0.52           C  
ATOM    234  NH1 ARG A  16      -4.897  24.280   0.773  1.00  0.52           N  
ATOM    235  NH2 ARG A  16      -5.536  23.942  -1.398  1.00  0.52           N  
ATOM    236  H   ARG A  16       0.449  21.418   0.028  1.00  0.52           H  
ATOM    237  HA  ARG A  16      -0.028  23.205   2.206  1.00  0.52           H  
ATOM    238 1HB  ARG A  16      -1.234  20.549   1.458  1.00  0.52           H  
ATOM    239 2HB  ARG A  16      -1.836  21.496   2.814  1.00  0.52           H  
ATOM    240 1HG  ARG A  16      -2.297  23.351   1.234  1.00  0.52           H  
ATOM    241 2HG  ARG A  16      -1.737  22.329  -0.100  1.00  0.52           H  
ATOM    242 1HD  ARG A  16      -3.475  20.676   0.577  1.00  0.52           H  
ATOM    243 2HD  ARG A  16      -4.109  21.916   1.684  1.00  0.52           H  
ATOM    244  HE  ARG A  16      -4.329  21.823  -1.208  1.00  0.52           H  
ATOM    245 1HH1 ARG A  16      -4.405  23.964   1.597  1.00  0.52           H  
ATOM    246 2HH1 ARG A  16      -5.368  25.174   0.776  1.00  0.52           H  
ATOM    247 1HH2 ARG A  16      -5.525  23.346  -2.246  1.00  0.52           H  
ATOM    248 2HH2 ARG A  16      -6.012  24.829  -1.409  1.00  0.52           H  
ATOM    249  N   ILE A  17       1.393  20.345   3.021  1.00  0.53           N  
ATOM    250  CA  ILE A  17       2.078  19.715   4.135  1.00  0.53           C  
ATOM    251  C   ILE A  17       3.205  20.631   4.600  1.00  0.53           C  
ATOM    252  O   ILE A  17       3.345  20.884   5.797  1.00  0.53           O  
ATOM    253  CB  ILE A  17       2.665  18.343   3.762  1.00  0.53           C  
ATOM    254  CG1 ILE A  17       1.561  17.327   3.488  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       3.514  17.853   4.909  1.00  0.53           C  
ATOM    256  CD1 ILE A  17       2.066  16.067   2.831  1.00  0.53           C  
ATOM    257  H   ILE A  17       1.362  19.895   2.106  1.00  0.53           H  
ATOM    258  HA  ILE A  17       1.375  19.580   4.954  1.00  0.53           H  
ATOM    259  HB  ILE A  17       3.271  18.435   2.861  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17       1.079  17.058   4.433  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17       0.829  17.772   2.847  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       3.938  16.887   4.661  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       4.311  18.570   5.093  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17       2.899  17.757   5.796  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17       1.229  15.387   2.664  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       2.528  16.312   1.880  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       2.797  15.596   3.472  1.00  0.53           H  
ATOM    268  N   ARG A  18       3.992  21.157   3.659  1.00  0.54           N  
ATOM    269  CA  ARG A  18       5.097  22.036   4.019  1.00  0.54           C  
ATOM    270  C   ARG A  18       4.650  23.358   4.653  1.00  0.54           C  
ATOM    271  O   ARG A  18       5.251  23.815   5.630  1.00  0.54           O  
ATOM    272  CB  ARG A  18       5.921  22.362   2.794  1.00  0.54           C  
ATOM    273  CG  ARG A  18       6.717  21.230   2.250  1.00  0.54           C  
ATOM    274  CD  ARG A  18       7.515  21.689   1.134  1.00  0.54           C  
ATOM    275  NE  ARG A  18       8.211  20.628   0.497  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       9.325  20.061   0.962  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       9.845  20.431   2.114  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       9.884  19.142   0.242  1.00  0.54           N  
ATOM    279  H   ARG A  18       3.830  20.927   2.676  1.00  0.54           H  
ATOM    280  HA  ARG A  18       5.729  21.505   4.729  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       5.253  22.701   1.999  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       6.603  23.179   3.019  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       7.383  20.848   3.019  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       6.054  20.435   1.913  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       6.858  22.153   0.398  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       8.245  22.418   1.482  1.00  0.54           H  
ATOM    287  HE  ARG A  18       7.867  20.303  -0.400  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       9.398  21.150   2.664  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18      10.692  19.995   2.444  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       9.464  18.913  -0.678  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18      10.737  18.695   0.542  1.00  0.54           H  
ATOM    292  N   GLU A  19       3.579  23.961   4.126  1.00  0.55           N  
ATOM    293  CA  GLU A  19       3.088  25.234   4.654  1.00  0.55           C  
ATOM    294  C   GLU A  19       2.637  25.096   6.094  1.00  0.55           C  
ATOM    295  O   GLU A  19       2.846  25.994   6.914  1.00  0.55           O  
ATOM    296  CB  GLU A  19       1.925  25.769   3.806  1.00  0.55           C  
ATOM    297  CG  GLU A  19       2.322  26.292   2.410  1.00  0.55           C  
ATOM    298  CD  GLU A  19       1.130  26.680   1.549  1.00  0.55           C  
ATOM    299  OE1 GLU A  19       0.014  26.433   1.951  1.00  0.55           O  
ATOM    300  OE2 GLU A  19       1.344  27.228   0.490  1.00  0.55           O  
ATOM    301  H   GLU A  19       3.116  23.547   3.318  1.00  0.55           H  
ATOM    302  HA  GLU A  19       3.903  25.956   4.620  1.00  0.55           H  
ATOM    303 1HB  GLU A  19       1.195  24.969   3.663  1.00  0.55           H  
ATOM    304 2HB  GLU A  19       1.426  26.574   4.342  1.00  0.55           H  
ATOM    305 1HG  GLU A  19       2.953  27.170   2.541  1.00  0.55           H  
ATOM    306 2HG  GLU A  19       2.911  25.543   1.897  1.00  0.55           H  
ATOM    307  N   THR A  20       2.031  23.959   6.409  1.00  0.56           N  
ATOM    308  CA  THR A  20       1.549  23.728   7.748  1.00  0.56           C  
ATOM    309  C   THR A  20       2.649  23.197   8.662  1.00  0.56           C  
ATOM    310  O   THR A  20       2.702  23.542   9.848  1.00  0.56           O  
ATOM    311  CB  THR A  20       0.372  22.772   7.654  1.00  0.56           C  
ATOM    312  OG1 THR A  20       0.789  21.571   7.022  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -0.689  23.408   6.812  1.00  0.56           C  
ATOM    314  H   THR A  20       1.854  23.257   5.685  1.00  0.56           H  
ATOM    315  HA  THR A  20       1.200  24.675   8.151  1.00  0.56           H  
ATOM    316  HB  THR A  20      -0.006  22.552   8.641  1.00  0.56           H  
ATOM    317  HG1 THR A  20       1.009  21.767   6.076  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -1.505  22.751   6.723  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -1.002  24.314   7.265  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -0.296  23.630   5.827  1.00  0.56           H  
ATOM    321  N   TRP A  21       3.598  22.450   8.097  1.00  0.57           N  
ATOM    322  CA  TRP A  21       4.713  21.932   8.869  1.00  0.57           C  
ATOM    323  C   TRP A  21       5.584  23.077   9.336  1.00  0.57           C  
ATOM    324  O   TRP A  21       6.123  23.067  10.437  1.00  0.57           O  
ATOM    325  CB  TRP A  21       5.558  20.948   8.097  1.00  0.57           C  
ATOM    326  CG  TRP A  21       6.609  20.404   8.963  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       7.948  20.521   8.800  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       6.414  19.664  10.188  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       8.599  19.912   9.828  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       7.670  19.383  10.692  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       5.286  19.232  10.888  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       7.837  18.692  11.871  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       5.460  18.531  12.060  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       6.703  18.277  12.535  1.00  0.57           C  
ATOM    335  H   TRP A  21       3.518  22.176   7.121  1.00  0.57           H  
ATOM    336  HA  TRP A  21       4.317  21.418   9.742  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       4.941  20.137   7.718  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       6.017  21.446   7.244  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       8.434  21.032   7.970  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       9.638  19.867   9.920  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       4.290  19.445  10.517  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       8.813  18.470  12.282  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       4.579  18.188  12.599  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       6.812  17.728  13.456  1.00  0.57           H  
ATOM    345  N   ALA A  22       5.682  24.118   8.516  1.00  0.58           N  
ATOM    346  CA  ALA A  22       6.469  25.299   8.840  1.00  0.58           C  
ATOM    347  C   ALA A  22       6.010  25.943  10.149  1.00  0.58           C  
ATOM    348  O   ALA A  22       6.766  26.694  10.766  1.00  0.58           O  
ATOM    349  CB  ALA A  22       6.362  26.317   7.727  1.00  0.58           C  
ATOM    350  H   ALA A  22       5.239  24.072   7.598  1.00  0.58           H  
ATOM    351  HA  ALA A  22       7.507  24.991   8.955  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       6.971  27.185   7.965  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       6.708  25.870   6.793  1.00  0.58           H  
ATOM    354 3HB  ALA A  22       5.320  26.618   7.618  1.00  0.58           H  
ATOM    355  N   VAL A  23       4.761  25.694  10.543  1.00  0.59           N  
ATOM    356  CA  VAL A  23       4.209  26.230  11.763  1.00  0.59           C  
ATOM    357  C   VAL A  23       4.301  25.183  12.866  1.00  0.59           C  
ATOM    358  O   VAL A  23       4.805  25.456  13.951  1.00  0.59           O  
ATOM    359  CB  VAL A  23       2.767  26.652  11.526  1.00  0.59           C  
ATOM    360  CG1 VAL A  23       2.126  27.127  12.820  1.00  0.59           C  
ATOM    361  CG2 VAL A  23       2.772  27.756  10.455  1.00  0.59           C  
ATOM    362  H   VAL A  23       4.176  25.061  10.006  1.00  0.59           H  
ATOM    363  HA  VAL A  23       4.785  27.107  12.056  1.00  0.59           H  
ATOM    364  HB  VAL A  23       2.204  25.793  11.185  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23       1.090  27.414  12.633  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23       2.147  26.318  13.550  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23       2.674  27.983  13.210  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23       1.766  28.092  10.243  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23       3.356  28.600  10.814  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23       3.222  27.363   9.538  1.00  0.59           H  
ATOM    371  N   ILE A  24       3.878  23.955  12.585  1.00  0.60           N  
ATOM    372  CA  ILE A  24       3.919  22.927  13.621  1.00  0.60           C  
ATOM    373  C   ILE A  24       5.363  22.665  14.078  1.00  0.60           C  
ATOM    374  O   ILE A  24       5.675  22.644  15.274  1.00  0.60           O  
ATOM    375  CB  ILE A  24       3.295  21.611  13.139  1.00  0.60           C  
ATOM    376  CG1 ILE A  24       1.783  21.773  12.929  1.00  0.60           C  
ATOM    377  CG2 ILE A  24       3.563  20.521  14.169  1.00  0.60           C  
ATOM    378  CD1 ILE A  24       1.157  20.607  12.193  1.00  0.60           C  
ATOM    379  H   ILE A  24       3.503  23.744  11.661  1.00  0.60           H  
ATOM    380  HA  ILE A  24       3.340  23.279  14.471  1.00  0.60           H  
ATOM    381  HB  ILE A  24       3.733  21.338  12.184  1.00  0.60           H  
ATOM    382 1HG1 ILE A  24       1.304  21.863  13.902  1.00  0.60           H  
ATOM    383 2HG1 ILE A  24       1.593  22.689  12.362  1.00  0.60           H  
ATOM    384 1HG2 ILE A  24       3.129  19.583  13.834  1.00  0.60           H  
ATOM    385 2HG2 ILE A  24       4.636  20.396  14.304  1.00  0.60           H  
ATOM    386 3HG2 ILE A  24       3.116  20.809  15.099  1.00  0.60           H  
ATOM    387 1HD1 ILE A  24       0.097  20.775  12.097  1.00  0.60           H  
ATOM    388 2HD1 ILE A  24       1.608  20.513  11.200  1.00  0.60           H  
ATOM    389 3HD1 ILE A  24       1.322  19.691  12.754  1.00  0.60           H  
ATOM    390  N   GLY A  25       6.267  22.552  13.121  1.00  0.61           N  
ATOM    391  CA  GLY A  25       7.667  22.296  13.389  1.00  0.61           C  
ATOM    392  C   GLY A  25       8.408  23.550  13.862  1.00  0.61           C  
ATOM    393  O   GLY A  25       9.608  23.492  14.122  1.00  0.61           O  
ATOM    394  H   GLY A  25       5.985  22.621  12.152  1.00  0.61           H  
ATOM    395 1HA  GLY A  25       7.752  21.511  14.139  1.00  0.61           H  
ATOM    396 2HA  GLY A  25       8.134  21.920  12.479  1.00  0.61           H  
ATOM    397  N   ALA A  26       7.720  24.703  13.942  1.00  0.61           N  
ATOM    398  CA  ALA A  26       8.348  25.932  14.409  1.00  0.61           C  
ATOM    399  C   ALA A  26       8.805  25.760  15.847  1.00  0.61           C  
ATOM    400  O   ALA A  26       9.799  26.352  16.269  1.00  0.61           O  
ATOM    401  CB  ALA A  26       7.397  27.115  14.311  1.00  0.61           C  
ATOM    402  H   ALA A  26       6.727  24.737  13.732  1.00  0.61           H  
ATOM    403  HA  ALA A  26       9.223  26.126  13.789  1.00  0.61           H  
ATOM    404 1HB  ALA A  26       7.901  28.016  14.653  1.00  0.61           H  
ATOM    405 2HB  ALA A  26       7.081  27.243  13.277  1.00  0.61           H  
ATOM    406 3HB  ALA A  26       6.527  26.931  14.935  1.00  0.61           H  
ATOM    407  N   LYS A  27       8.034  24.982  16.615  1.00  0.62           N  
ATOM    408  CA  LYS A  27       8.335  24.753  18.020  1.00  0.62           C  
ATOM    409  C   LYS A  27       8.132  23.280  18.371  1.00  0.62           C  
ATOM    410  O   LYS A  27       7.232  22.968  19.155  1.00  0.62           O  
ATOM    411  CB  LYS A  27       7.405  25.581  18.906  1.00  0.62           C  
ATOM    412  CG  LYS A  27       7.483  27.086  18.778  1.00  0.62           C  
ATOM    413  CD  LYS A  27       6.516  27.713  19.778  1.00  0.62           C  
ATOM    414  CE  LYS A  27       6.516  29.219  19.737  1.00  0.62           C  
ATOM    415  NZ  LYS A  27       5.572  29.776  20.747  1.00  0.62           N  
ATOM    416  H   LYS A  27       7.245  24.490  16.185  1.00  0.62           H  
ATOM    417  HA  LYS A  27       9.370  25.031  18.219  1.00  0.62           H  
ATOM    418 1HB  LYS A  27       6.371  25.293  18.700  1.00  0.62           H  
ATOM    419 2HB  LYS A  27       7.601  25.341  19.951  1.00  0.62           H  
ATOM    420 1HG  LYS A  27       8.500  27.426  18.979  1.00  0.62           H  
ATOM    421 2HG  LYS A  27       7.203  27.391  17.771  1.00  0.62           H  
ATOM    422 1HD  LYS A  27       5.503  27.356  19.579  1.00  0.62           H  
ATOM    423 2HD  LYS A  27       6.786  27.396  20.788  1.00  0.62           H  
ATOM    424 1HE  LYS A  27       7.519  29.589  19.943  1.00  0.62           H  
ATOM    425 2HE  LYS A  27       6.212  29.553  18.745  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27       5.580  30.782  20.707  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27       4.637  29.436  20.560  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27       5.854  29.472  21.674  1.00  0.62           H  
ATOM    429  N   PRO A  28       8.971  22.356  17.866  1.00  0.62           N  
ATOM    430  CA  PRO A  28       8.779  20.913  17.920  1.00  0.62           C  
ATOM    431  C   PRO A  28       8.459  20.379  19.312  1.00  0.62           C  
ATOM    432  O   PRO A  28       7.664  19.457  19.470  1.00  0.62           O  
ATOM    433  CB  PRO A  28      10.157  20.405  17.489  1.00  0.62           C  
ATOM    434  CG  PRO A  28      10.698  21.473  16.602  1.00  0.62           C  
ATOM    435  CD  PRO A  28      10.264  22.756  17.268  1.00  0.62           C  
ATOM    436  HA  PRO A  28       8.001  20.625  17.197  1.00  0.62           H  
ATOM    437 1HB  PRO A  28      10.784  20.222  18.371  1.00  0.62           H  
ATOM    438 2HB  PRO A  28      10.058  19.444  16.968  1.00  0.62           H  
ATOM    439 1HG  PRO A  28      11.791  21.387  16.516  1.00  0.62           H  
ATOM    440 2HG  PRO A  28      10.288  21.370  15.585  1.00  0.62           H  
ATOM    441 1HD  PRO A  28      10.975  23.050  18.049  1.00  0.62           H  
ATOM    442 2HD  PRO A  28      10.168  23.508  16.513  1.00  0.62           H  
ATOM    443  N   ALA A  29       9.057  20.982  20.330  1.00  0.61           N  
ATOM    444  CA  ALA A  29       8.838  20.551  21.700  1.00  0.61           C  
ATOM    445  C   ALA A  29       7.429  20.859  22.198  1.00  0.61           C  
ATOM    446  O   ALA A  29       6.798  20.042  22.868  1.00  0.61           O  
ATOM    447  CB  ALA A  29       9.855  21.227  22.591  1.00  0.61           C  
ATOM    448  H   ALA A  29       9.696  21.742  20.159  1.00  0.61           H  
ATOM    449  HA  ALA A  29       8.983  19.470  21.742  1.00  0.61           H  
ATOM    450 1HB  ALA A  29       9.729  20.892  23.593  1.00  0.61           H  
ATOM    451 2HB  ALA A  29      10.857  20.973  22.247  1.00  0.61           H  
ATOM    452 3HB  ALA A  29       9.716  22.304  22.551  1.00  0.61           H  
ATOM    453  N   GLU A  30       6.917  22.036  21.851  1.00  0.60           N  
ATOM    454  CA  GLU A  30       5.610  22.438  22.347  1.00  0.60           C  
ATOM    455  C   GLU A  30       4.536  21.753  21.558  1.00  0.60           C  
ATOM    456  O   GLU A  30       3.579  21.213  22.117  1.00  0.60           O  
ATOM    457  CB  GLU A  30       5.416  23.953  22.265  1.00  0.60           C  
ATOM    458  CG  GLU A  30       4.050  24.423  22.761  1.00  0.60           C  
ATOM    459  CD  GLU A  30       3.868  25.931  22.738  1.00  0.60           C  
ATOM    460  OE1 GLU A  30       4.837  26.643  22.567  1.00  0.60           O  
ATOM    461  OE2 GLU A  30       2.738  26.363  22.873  1.00  0.60           O  
ATOM    462  H   GLU A  30       7.419  22.638  21.208  1.00  0.60           H  
ATOM    463  HA  GLU A  30       5.520  22.128  23.388  1.00  0.60           H  
ATOM    464 1HB  GLU A  30       6.185  24.454  22.850  1.00  0.60           H  
ATOM    465 2HB  GLU A  30       5.526  24.277  21.228  1.00  0.60           H  
ATOM    466 1HG  GLU A  30       3.290  23.969  22.123  1.00  0.60           H  
ATOM    467 2HG  GLU A  30       3.896  24.056  23.774  1.00  0.60           H  
ATOM    468  N   ASN A  31       4.690  21.780  20.244  1.00  0.59           N  
ATOM    469  CA  ASN A  31       3.688  21.200  19.381  1.00  0.59           C  
ATOM    470  C   ASN A  31       3.688  19.695  19.502  1.00  0.59           C  
ATOM    471  O   ASN A  31       2.631  19.065  19.475  1.00  0.59           O  
ATOM    472  CB  ASN A  31       3.907  21.682  17.988  1.00  0.59           C  
ATOM    473  CG  ASN A  31       3.452  23.124  17.861  1.00  0.59           C  
ATOM    474  OD1 ASN A  31       2.515  23.565  18.544  1.00  0.59           O  
ATOM    475  ND2 ASN A  31       4.115  23.859  17.041  1.00  0.59           N  
ATOM    476  H   ASN A  31       5.523  22.216  19.843  1.00  0.59           H  
ATOM    477  HA  ASN A  31       2.711  21.551  19.708  1.00  0.59           H  
ATOM    478 1HB  ASN A  31       4.970  21.609  17.725  1.00  0.59           H  
ATOM    479 2HB  ASN A  31       3.351  21.062  17.306  1.00  0.59           H  
ATOM    480 1HD2 ASN A  31       3.889  24.824  16.912  1.00  0.59           H  
ATOM    481 2HD2 ASN A  31       4.878  23.442  16.529  1.00  0.59           H  
ATOM    482  N   GLY A  32       4.861  19.118  19.746  1.00  0.57           N  
ATOM    483  CA  GLY A  32       4.970  17.697  19.966  1.00  0.57           C  
ATOM    484  C   GLY A  32       4.140  17.341  21.181  1.00  0.57           C  
ATOM    485  O   GLY A  32       3.287  16.450  21.117  1.00  0.57           O  
ATOM    486  H   GLY A  32       5.726  19.650  19.753  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       4.613  17.155  19.094  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       6.016  17.431  20.121  1.00  0.57           H  
ATOM    489  N   VAL A  33       4.383  18.027  22.307  1.00  0.56           N  
ATOM    490  CA  VAL A  33       3.625  17.723  23.505  1.00  0.56           C  
ATOM    491  C   VAL A  33       2.143  17.946  23.304  1.00  0.56           C  
ATOM    492  O   VAL A  33       1.350  17.114  23.735  1.00  0.56           O  
ATOM    493  CB  VAL A  33       4.089  18.536  24.716  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       3.097  18.333  25.845  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       5.459  18.038  25.168  1.00  0.56           C  
ATOM    496  H   VAL A  33       5.102  18.757  22.341  1.00  0.56           H  
ATOM    497  HA  VAL A  33       3.783  16.671  23.742  1.00  0.56           H  
ATOM    498  HB  VAL A  33       4.131  19.599  24.454  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       3.419  18.899  26.682  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       2.110  18.677  25.532  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       3.047  17.275  26.110  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       5.786  18.607  26.035  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       5.395  16.981  25.428  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       6.172  18.168  24.359  1.00  0.56           H  
ATOM    505  N   ARG A  34       1.746  19.046  22.656  1.00  0.56           N  
ATOM    506  CA  ARG A  34       0.324  19.272  22.431  1.00  0.56           C  
ATOM    507  C   ARG A  34      -0.285  18.137  21.610  1.00  0.56           C  
ATOM    508  O   ARG A  34      -1.390  17.674  21.898  1.00  0.56           O  
ATOM    509  CB  ARG A  34       0.090  20.598  21.713  1.00  0.56           C  
ATOM    510  CG  ARG A  34       0.325  21.859  22.564  1.00  0.56           C  
ATOM    511  CD  ARG A  34       0.100  23.113  21.775  1.00  0.56           C  
ATOM    512  NE  ARG A  34       0.370  24.330  22.561  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -0.489  24.920  23.400  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -1.697  24.431  23.604  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -0.086  26.007  24.013  1.00  0.56           N  
ATOM    516  H   ARG A  34       2.430  19.729  22.327  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -0.174  19.310  23.399  1.00  0.56           H  
ATOM    518 1HB  ARG A  34       0.757  20.655  20.854  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -0.930  20.633  21.334  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -0.365  21.857  23.406  1.00  0.56           H  
ATOM    521 2HG  ARG A  34       1.345  21.868  22.938  1.00  0.56           H  
ATOM    522 1HD  ARG A  34       0.773  23.114  20.913  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -0.930  23.150  21.429  1.00  0.56           H  
ATOM    524  HE  ARG A  34       1.287  24.797  22.471  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -1.991  23.592  23.122  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -2.328  24.894  24.241  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34       0.867  26.348  23.810  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -0.691  26.494  24.653  1.00  0.56           H  
ATOM    529  N   LEU A  35       0.450  17.625  20.624  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -0.094  16.554  19.810  1.00  0.56           C  
ATOM    531  C   LEU A  35      -0.281  15.298  20.668  1.00  0.56           C  
ATOM    532  O   LEU A  35      -1.328  14.642  20.604  1.00  0.56           O  
ATOM    533  CB  LEU A  35       0.839  16.234  18.636  1.00  0.56           C  
ATOM    534  CG  LEU A  35       0.295  15.189  17.661  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -0.988  15.728  17.074  1.00  0.56           C  
ATOM    536  CD2 LEU A  35       1.303  14.906  16.563  1.00  0.56           C  
ATOM    537  H   LEU A  35       1.365  18.016  20.398  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -1.061  16.866  19.424  1.00  0.56           H  
ATOM    539 1HB  LEU A  35       1.058  17.143  18.096  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       1.779  15.853  19.040  1.00  0.56           H  
ATOM    541  HG  LEU A  35       0.070  14.266  18.200  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -1.388  14.997  16.402  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -1.705  15.923  17.870  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -0.795  16.650  16.534  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35       0.901  14.168  15.869  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       1.521  15.828  16.025  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       2.212  14.521  17.019  1.00  0.56           H  
ATOM    548  N   MET A  36       0.733  14.968  21.483  1.00  0.56           N  
ATOM    549  CA  MET A  36       0.674  13.786  22.343  1.00  0.56           C  
ATOM    550  C   MET A  36      -0.384  13.932  23.434  1.00  0.56           C  
ATOM    551  O   MET A  36      -1.064  12.967  23.789  1.00  0.56           O  
ATOM    552  CB  MET A  36       2.039  13.532  22.972  1.00  0.56           C  
ATOM    553  CG  MET A  36       3.128  13.068  21.980  1.00  0.56           C  
ATOM    554  SD  MET A  36       2.692  11.548  21.113  1.00  0.56           S  
ATOM    555  CE  MET A  36       2.692  10.403  22.480  1.00  0.56           C  
ATOM    556  H   MET A  36       1.573  15.551  21.487  1.00  0.56           H  
ATOM    557  HA  MET A  36       0.406  12.928  21.730  1.00  0.56           H  
ATOM    558 1HB  MET A  36       2.390  14.454  23.444  1.00  0.56           H  
ATOM    559 2HB  MET A  36       1.938  12.781  23.753  1.00  0.56           H  
ATOM    560 1HG  MET A  36       3.284  13.852  21.236  1.00  0.56           H  
ATOM    561 2HG  MET A  36       4.069  12.913  22.500  1.00  0.56           H  
ATOM    562 1HE  MET A  36       2.430   9.408  22.127  1.00  0.56           H  
ATOM    563 2HE  MET A  36       3.674  10.378  22.947  1.00  0.56           H  
ATOM    564 3HE  MET A  36       1.963  10.739  23.195  1.00  0.56           H  
ATOM    565  N   GLN A  37      -0.593  15.155  23.916  1.00  0.56           N  
ATOM    566  CA  GLN A  37      -1.599  15.384  24.935  1.00  0.56           C  
ATOM    567  C   GLN A  37      -2.963  15.093  24.330  1.00  0.56           C  
ATOM    568  O   GLN A  37      -3.751  14.340  24.901  1.00  0.56           O  
ATOM    569  CB  GLN A  37      -1.524  16.834  25.438  1.00  0.56           C  
ATOM    570  CG  GLN A  37      -2.450  17.187  26.591  1.00  0.56           C  
ATOM    571  CD  GLN A  37      -2.112  16.478  27.901  1.00  0.56           C  
ATOM    572  OE1 GLN A  37      -0.945  16.176  28.188  1.00  0.56           O  
ATOM    573  NE2 GLN A  37      -3.135  16.228  28.712  1.00  0.56           N  
ATOM    574  H   GLN A  37      -0.013  15.929  23.607  1.00  0.56           H  
ATOM    575  HA  GLN A  37      -1.431  14.700  25.765  1.00  0.56           H  
ATOM    576 1HB  GLN A  37      -0.499  17.053  25.744  1.00  0.56           H  
ATOM    577 2HB  GLN A  37      -1.756  17.505  24.611  1.00  0.56           H  
ATOM    578 1HG  GLN A  37      -2.403  18.260  26.761  1.00  0.56           H  
ATOM    579 2HG  GLN A  37      -3.466  16.906  26.307  1.00  0.56           H  
ATOM    580 1HE2 GLN A  37      -2.985  15.773  29.591  1.00  0.56           H  
ATOM    581 2HE2 GLN A  37      -4.085  16.513  28.429  1.00  0.56           H  
ATOM    582  N   LEU A  38      -3.205  15.602  23.118  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -4.475  15.368  22.443  1.00  0.57           C  
ATOM    584  C   LEU A  38      -4.669  13.884  22.145  1.00  0.57           C  
ATOM    585  O   LEU A  38      -5.776  13.349  22.275  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -4.518  16.154  21.136  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -4.591  17.674  21.242  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -4.405  18.276  19.825  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -5.928  18.066  21.847  1.00  0.57           C  
ATOM    590  H   LEU A  38      -2.509  16.202  22.670  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -5.281  15.705  23.095  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -3.616  15.921  20.573  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -5.381  15.820  20.551  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -3.796  18.040  21.879  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -4.450  19.362  19.873  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -3.435  17.970  19.426  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -5.193  17.908  19.174  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -5.988  19.149  21.925  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -6.738  17.700  21.208  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -6.021  17.622  22.843  1.00  0.57           H  
ATOM    601  N   LEU A  39      -3.582  13.197  21.776  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -3.656  11.775  21.478  1.00  0.57           C  
ATOM    603  C   LEU A  39      -4.200  11.048  22.692  1.00  0.57           C  
ATOM    604  O   LEU A  39      -5.162  10.291  22.582  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -2.258  11.216  21.153  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -2.161   9.732  20.805  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -2.908   9.488  19.484  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -0.686   9.335  20.722  1.00  0.57           C  
ATOM    609  H   LEU A  39      -2.693  13.684  21.658  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -4.331  11.610  20.648  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -1.843  11.789  20.323  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -1.621  11.368  22.013  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -2.646   9.139  21.584  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -2.860   8.441  19.210  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -3.940   9.785  19.592  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -2.444  10.079  18.706  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -0.607   8.275  20.480  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -0.191   9.925  19.950  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -0.207   9.525  21.685  1.00  0.57           H  
ATOM    620  N   PHE A  40      -3.590  11.304  23.849  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -3.963  10.651  25.093  1.00  0.57           C  
ATOM    622  C   PHE A  40      -5.340  11.064  25.606  1.00  0.57           C  
ATOM    623  O   PHE A  40      -6.068  10.244  26.155  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -2.910  10.941  26.151  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -1.595  10.336  25.796  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -1.547   9.179  25.037  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -0.401  10.918  26.211  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -0.358   8.622  24.707  1.00  0.57           C  
ATOM    629  CE2 PHE A  40       0.801  10.355  25.877  1.00  0.57           C  
ATOM    630  CZ  PHE A  40       0.825   9.202  25.128  1.00  0.57           C  
ATOM    631  H   PHE A  40      -2.811  11.966  23.857  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -3.985   9.574  24.915  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -2.780  12.025  26.244  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -3.232  10.553  27.112  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -2.476   8.713  24.701  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -0.429  11.833  26.804  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -0.354   7.721  24.111  1.00  0.57           H  
ATOM    638  HE2 PHE A  40       1.733  10.815  26.204  1.00  0.57           H  
ATOM    639  HZ  PHE A  40       1.779   8.756  24.866  1.00  0.57           H  
ATOM    640  N   GLU A  41      -5.698  12.341  25.476  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -7.009  12.776  25.951  1.00  0.58           C  
ATOM    642  C   GLU A  41      -8.132  12.126  25.143  1.00  0.58           C  
ATOM    643  O   GLU A  41      -9.169  11.750  25.692  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -7.140  14.307  25.903  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -6.285  15.058  26.935  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -6.411  16.561  26.849  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -7.147  17.046  26.016  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -5.733  17.229  27.606  1.00  0.58           O  
ATOM    649  H   GLU A  41      -5.060  13.013  25.052  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -7.117  12.460  26.988  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -6.840  14.657  24.912  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -8.181  14.589  26.049  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -6.595  14.743  27.931  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -5.247  14.776  26.815  1.00  0.58           H  
ATOM    655  N   ARG A  42      -7.918  11.985  23.834  1.00  0.58           N  
ATOM    656  CA  ARG A  42      -8.902  11.391  22.942  1.00  0.58           C  
ATOM    657  C   ARG A  42      -8.896   9.860  23.002  1.00  0.58           C  
ATOM    658  O   ARG A  42      -9.955   9.227  22.983  1.00  0.58           O  
ATOM    659  CB  ARG A  42      -8.648  11.857  21.522  1.00  0.58           C  
ATOM    660  CG  ARG A  42      -9.670  11.422  20.495  1.00  0.58           C  
ATOM    661  CD  ARG A  42      -9.392  12.041  19.168  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -10.299  11.559  18.132  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -11.492  12.110  17.845  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -11.902  13.170  18.511  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -12.251  11.594  16.893  1.00  0.58           N  
ATOM    666  H   ARG A  42      -7.049  12.337  23.428  1.00  0.58           H  
ATOM    667  HA  ARG A  42      -9.887  11.741  23.245  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -8.591  12.944  21.501  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -7.672  11.480  21.198  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      -9.642  10.340  20.394  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -10.663  11.730  20.817  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      -9.507  13.127  19.242  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -8.380  11.819  18.871  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -10.007  10.733  17.600  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -11.317  13.566  19.241  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -12.792  13.591  18.297  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -11.940  10.781  16.377  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -13.143  12.011  16.680  1.00  0.58           H  
ATOM    679  N   TYR A  43      -7.703   9.269  23.064  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -7.549   7.827  23.079  1.00  0.59           C  
ATOM    681  C   TYR A  43      -6.624   7.399  24.231  1.00  0.59           C  
ATOM    682  O   TYR A  43      -5.507   6.954  23.968  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -6.893   7.339  21.798  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -7.501   7.765  20.524  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -6.874   8.763  19.822  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -8.648   7.181  20.039  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -7.373   9.184  18.634  1.00  0.59           C  
ATOM    688  CE2 TYR A  43      -9.167   7.609  18.836  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -8.524   8.604  18.132  1.00  0.59           C  
ATOM    690  OH  TYR A  43      -9.030   9.044  16.942  1.00  0.59           O  
ATOM    691  H   TYR A  43      -6.859   9.835  23.077  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -8.520   7.356  23.176  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -5.871   7.684  21.804  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -6.877   6.254  21.804  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -5.974   9.212  20.229  1.00  0.59           H  
ATOM    696  HD2 TYR A  43      -9.143   6.390  20.605  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -6.868   9.970  18.084  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -10.076   7.158  18.442  1.00  0.59           H  
ATOM    699  HH  TYR A  43      -8.311   9.439  16.423  1.00  0.59           H  
ATOM    700  N   PRO A  44      -7.055   7.451  25.509  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -6.230   7.177  26.687  1.00  0.59           C  
ATOM    702  C   PRO A  44      -5.700   5.752  26.682  1.00  0.59           C  
ATOM    703  O   PRO A  44      -4.667   5.452  27.292  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -7.207   7.421  27.845  1.00  0.59           C  
ATOM    705  CG  PRO A  44      -8.588   7.272  27.236  1.00  0.59           C  
ATOM    706  CD  PRO A  44      -8.452   7.799  25.824  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -5.401   7.897  26.721  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -7.019   6.704  28.648  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -7.035   8.428  28.260  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      -8.905   6.220  27.269  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -9.320   7.844  27.823  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      -9.172   7.280  25.192  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      -8.587   8.897  25.803  1.00  0.59           H  
ATOM    714  N   GLU A  45      -6.378   4.885  25.935  1.00  0.60           N  
ATOM    715  CA  GLU A  45      -6.012   3.489  25.762  1.00  0.60           C  
ATOM    716  C   GLU A  45      -4.629   3.335  25.123  1.00  0.60           C  
ATOM    717  O   GLU A  45      -3.980   2.297  25.267  1.00  0.60           O  
ATOM    718  CB  GLU A  45      -7.068   2.791  24.896  1.00  0.60           C  
ATOM    719  CG  GLU A  45      -7.120   3.295  23.443  1.00  0.60           C  
ATOM    720  CD  GLU A  45      -8.208   2.654  22.619  1.00  0.60           C  
ATOM    721  OE1 GLU A  45      -8.867   1.775  23.109  1.00  0.60           O  
ATOM    722  OE2 GLU A  45      -8.372   3.043  21.475  1.00  0.60           O  
ATOM    723  H   GLU A  45      -7.209   5.205  25.465  1.00  0.60           H  
ATOM    724  HA  GLU A  45      -5.990   3.015  26.743  1.00  0.60           H  
ATOM    725 1HB  GLU A  45      -6.869   1.720  24.874  1.00  0.60           H  
ATOM    726 2HB  GLU A  45      -8.052   2.936  25.339  1.00  0.60           H  
ATOM    727 1HG  GLU A  45      -7.268   4.375  23.451  1.00  0.60           H  
ATOM    728 2HG  GLU A  45      -6.166   3.092  22.970  1.00  0.60           H  
ATOM    729  N   LEU A  46      -4.163   4.378  24.427  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -2.889   4.317  23.742  1.00  0.61           C  
ATOM    731  C   LEU A  46      -1.730   4.676  24.648  1.00  0.61           C  
ATOM    732  O   LEU A  46      -0.580   4.508  24.264  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -2.882   5.275  22.548  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -3.929   4.973  21.487  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -3.851   6.008  20.388  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -3.734   3.593  20.960  1.00  0.61           C  
ATOM    737  H   LEU A  46      -4.718   5.230  24.350  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -2.743   3.301  23.379  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -3.074   6.287  22.918  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -1.905   5.262  22.082  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -4.913   5.040  21.940  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -4.618   5.811  19.643  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -4.003   6.992  20.812  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -2.870   5.966  19.919  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -4.498   3.381  20.216  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -2.759   3.528  20.509  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -3.811   2.876  21.778  1.00  0.61           H  
ATOM    748  N   ARG A  47      -1.998   5.112  25.882  1.00  0.61           N  
ATOM    749  CA  ARG A  47      -0.897   5.480  26.765  1.00  0.61           C  
ATOM    750  C   ARG A  47       0.004   4.283  27.059  1.00  0.61           C  
ATOM    751  O   ARG A  47       1.201   4.438  27.276  1.00  0.61           O  
ATOM    752  CB  ARG A  47      -1.425   6.054  28.071  1.00  0.61           C  
ATOM    753  CG  ARG A  47      -2.061   7.419  27.958  1.00  0.61           C  
ATOM    754  CD  ARG A  47      -2.620   7.876  29.243  1.00  0.61           C  
ATOM    755  NE  ARG A  47      -3.761   7.063  29.655  1.00  0.61           N  
ATOM    756  CZ  ARG A  47      -4.381   7.166  30.853  1.00  0.61           C  
ATOM    757  NH1 ARG A  47      -3.966   8.055  31.733  1.00  0.61           N  
ATOM    758  NH2 ARG A  47      -5.403   6.379  31.153  1.00  0.61           N  
ATOM    759  H   ARG A  47      -2.959   5.207  26.214  1.00  0.61           H  
ATOM    760  HA  ARG A  47      -0.300   6.245  26.276  1.00  0.61           H  
ATOM    761 1HB  ARG A  47      -2.173   5.378  28.483  1.00  0.61           H  
ATOM    762 2HB  ARG A  47      -0.612   6.126  28.790  1.00  0.61           H  
ATOM    763 1HG  ARG A  47      -1.290   8.127  27.677  1.00  0.61           H  
ATOM    764 2HG  ARG A  47      -2.850   7.408  27.206  1.00  0.61           H  
ATOM    765 1HD  ARG A  47      -1.854   7.809  30.013  1.00  0.61           H  
ATOM    766 2HD  ARG A  47      -2.951   8.908  29.147  1.00  0.61           H  
ATOM    767  HE  ARG A  47      -4.111   6.362  28.985  1.00  0.61           H  
ATOM    768 1HH1 ARG A  47      -3.186   8.657  31.514  1.00  0.61           H  
ATOM    769 2HH1 ARG A  47      -4.427   8.131  32.628  1.00  0.61           H  
ATOM    770 1HH2 ARG A  47      -5.729   5.682  30.496  1.00  0.61           H  
ATOM    771 2HH2 ARG A  47      -5.856   6.466  32.049  1.00  0.61           H  
ATOM    772  N   GLY A  48      -0.551   3.069  27.002  1.00  0.62           N  
ATOM    773  CA  GLY A  48       0.215   1.848  27.244  1.00  0.62           C  
ATOM    774  C   GLY A  48       1.369   1.693  26.248  1.00  0.62           C  
ATOM    775  O   GLY A  48       2.435   1.170  26.579  1.00  0.62           O  
ATOM    776  H   GLY A  48      -1.540   2.996  26.795  1.00  0.62           H  
ATOM    777 1HA  GLY A  48       0.606   1.862  28.261  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -0.448   0.987  27.169  1.00  0.62           H  
ATOM    779  N   LEU A  49       1.181   2.207  25.032  1.00  0.62           N  
ATOM    780  CA  LEU A  49       2.171   2.115  23.969  1.00  0.62           C  
ATOM    781  C   LEU A  49       3.397   2.929  24.295  1.00  0.62           C  
ATOM    782  O   LEU A  49       4.456   2.740  23.693  1.00  0.62           O  
ATOM    783  CB  LEU A  49       1.613   2.668  22.666  1.00  0.62           C  
ATOM    784  CG  LEU A  49       0.504   1.924  22.007  1.00  0.62           C  
ATOM    785  CD1 LEU A  49       0.017   2.764  20.862  1.00  0.62           C  
ATOM    786  CD2 LEU A  49       1.013   0.564  21.528  1.00  0.62           C  
ATOM    787  H   LEU A  49       0.321   2.711  24.827  1.00  0.62           H  
ATOM    788  HA  LEU A  49       2.460   1.073  23.844  1.00  0.62           H  
ATOM    789 1HB  LEU A  49       1.247   3.653  22.859  1.00  0.62           H  
ATOM    790 2HB  LEU A  49       2.429   2.750  21.951  1.00  0.62           H  
ATOM    791  HG  LEU A  49      -0.326   1.785  22.704  1.00  0.62           H  
ATOM    792 1HD1 LEU A  49      -0.790   2.251  20.375  1.00  0.62           H  
ATOM    793 2HD1 LEU A  49      -0.332   3.718  21.248  1.00  0.62           H  
ATOM    794 3HD1 LEU A  49       0.820   2.936  20.162  1.00  0.62           H  
ATOM    795 1HD2 LEU A  49       0.210   0.022  21.026  1.00  0.62           H  
ATOM    796 2HD2 LEU A  49       1.838   0.700  20.838  1.00  0.62           H  
ATOM    797 3HD2 LEU A  49       1.359  -0.013  22.384  1.00  0.62           H  
ATOM    798  N   PHE A  50       3.217   3.889  25.186  1.00  0.63           N  
ATOM    799  CA  PHE A  50       4.230   4.818  25.576  1.00  0.63           C  
ATOM    800  C   PHE A  50       4.506   4.676  27.071  1.00  0.63           C  
ATOM    801  O   PHE A  50       5.011   5.599  27.700  1.00  0.63           O  
ATOM    802  CB  PHE A  50       3.719   6.201  25.237  1.00  0.63           C  
ATOM    803  CG  PHE A  50       3.305   6.318  23.805  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       1.970   6.310  23.510  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       4.205   6.412  22.767  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       1.508   6.398  22.219  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       3.744   6.491  21.459  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       2.395   6.486  21.191  1.00  0.63           C  
ATOM    809  H   PHE A  50       2.326   3.971  25.670  1.00  0.63           H  
ATOM    810  HA  PHE A  50       5.148   4.612  25.028  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       2.862   6.440  25.866  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       4.477   6.901  25.415  1.00  0.63           H  
ATOM    813  HD1 PHE A  50       1.267   6.219  24.332  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       5.278   6.414  22.977  1.00  0.63           H  
ATOM    815  HE1 PHE A  50       0.435   6.384  22.023  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       4.443   6.552  20.640  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       2.039   6.547  20.165  1.00  0.63           H  
ATOM    818  N   ALA A  51       4.217   3.495  27.644  1.00  0.63           N  
ATOM    819  CA  ALA A  51       4.392   3.247  29.083  1.00  0.63           C  
ATOM    820  C   ALA A  51       5.828   3.485  29.544  1.00  0.63           C  
ATOM    821  O   ALA A  51       6.075   3.850  30.696  1.00  0.63           O  
ATOM    822  CB  ALA A  51       3.980   1.827  29.422  1.00  0.63           C  
ATOM    823  H   ALA A  51       3.801   2.746  27.087  1.00  0.63           H  
ATOM    824  HA  ALA A  51       3.745   3.941  29.621  1.00  0.63           H  
ATOM    825 1HB  ALA A  51       4.079   1.662  30.493  1.00  0.63           H  
ATOM    826 2HB  ALA A  51       2.947   1.672  29.125  1.00  0.63           H  
ATOM    827 3HB  ALA A  51       4.618   1.127  28.886  1.00  0.63           H  
ATOM    828  N   GLU A  52       6.782   3.309  28.636  1.00  0.63           N  
ATOM    829  CA  GLU A  52       8.202   3.522  28.906  1.00  0.63           C  
ATOM    830  C   GLU A  52       8.493   4.971  29.329  1.00  0.63           C  
ATOM    831  O   GLU A  52       9.544   5.261  29.909  1.00  0.63           O  
ATOM    832  CB  GLU A  52       9.035   3.193  27.665  1.00  0.63           C  
ATOM    833  CG  GLU A  52       8.819   4.175  26.509  1.00  0.63           C  
ATOM    834  CD  GLU A  52       9.603   3.854  25.266  1.00  0.63           C  
ATOM    835  OE1 GLU A  52      10.423   2.971  25.291  1.00  0.63           O  
ATOM    836  OE2 GLU A  52       9.347   4.498  24.266  1.00  0.63           O  
ATOM    837  H   GLU A  52       6.503   3.012  27.713  1.00  0.63           H  
ATOM    838  HA  GLU A  52       8.500   2.861  29.719  1.00  0.63           H  
ATOM    839 1HB  GLU A  52      10.094   3.199  27.922  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       8.784   2.193  27.312  1.00  0.63           H  
ATOM    841 1HG  GLU A  52       7.755   4.202  26.261  1.00  0.63           H  
ATOM    842 2HG  GLU A  52       9.105   5.167  26.843  1.00  0.63           H  
ATOM    843  N   LEU A  53       7.563   5.892  29.033  1.00  0.64           N  
ATOM    844  CA  LEU A  53       7.738   7.296  29.341  1.00  0.64           C  
ATOM    845  C   LEU A  53       7.285   7.611  30.771  1.00  0.64           C  
ATOM    846  O   LEU A  53       7.415   8.740  31.242  1.00  0.64           O  
ATOM    847  CB  LEU A  53       6.938   8.141  28.365  1.00  0.64           C  
ATOM    848  CG  LEU A  53       7.300   7.983  26.889  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       6.389   8.863  26.061  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       8.746   8.318  26.667  1.00  0.64           C  
ATOM    851  H   LEU A  53       6.698   5.614  28.572  1.00  0.64           H  
ATOM    852  HA  LEU A  53       8.791   7.542  29.242  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       5.901   7.853  28.473  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       7.048   9.192  28.636  1.00  0.64           H  
ATOM    855  HG  LEU A  53       7.119   6.945  26.597  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       6.608   8.734  25.009  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       5.364   8.615  26.251  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       6.551   9.872  26.340  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       8.989   8.176  25.618  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       8.923   9.347  26.944  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       9.368   7.660  27.274  1.00  0.64           H  
ATOM    862  N   GLY A  54       6.768   6.608  31.478  1.00  0.64           N  
ATOM    863  CA  GLY A  54       6.341   6.782  32.856  1.00  0.64           C  
ATOM    864  C   GLY A  54       5.060   7.585  33.066  1.00  0.64           C  
ATOM    865  O   GLY A  54       4.006   7.309  32.483  1.00  0.64           O  
ATOM    866  H   GLY A  54       6.663   5.683  31.059  1.00  0.64           H  
ATOM    867 1HA  GLY A  54       6.212   5.794  33.299  1.00  0.64           H  
ATOM    868 2HA  GLY A  54       7.149   7.256  33.410  1.00  0.64           H  
ATOM    869  N   ASP A  55       5.133   8.581  33.944  1.00  0.65           N  
ATOM    870  CA  ASP A  55       3.936   9.322  34.308  1.00  0.65           C  
ATOM    871  C   ASP A  55       3.481  10.362  33.297  1.00  0.65           C  
ATOM    872  O   ASP A  55       3.664  11.573  33.458  1.00  0.65           O  
ATOM    873  CB  ASP A  55       4.134  10.013  35.647  1.00  0.65           C  
ATOM    874  CG  ASP A  55       2.858  10.668  36.159  1.00  0.65           C  
ATOM    875  OD1 ASP A  55       1.890  10.783  35.402  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       2.853  11.098  37.307  1.00  0.65           O  
ATOM    877  H   ASP A  55       6.018   8.802  34.375  1.00  0.65           H  
ATOM    878  HA  ASP A  55       3.127   8.600  34.421  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       4.480   9.288  36.386  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       4.904  10.778  35.550  1.00  0.65           H  
ATOM    881  N   LEU A  56       2.728   9.877  32.335  1.00  0.65           N  
ATOM    882  CA  LEU A  56       2.214  10.682  31.247  1.00  0.65           C  
ATOM    883  C   LEU A  56       1.020  11.539  31.656  1.00  0.65           C  
ATOM    884  O   LEU A  56       0.544  12.357  30.867  1.00  0.65           O  
ATOM    885  CB  LEU A  56       1.829   9.757  30.084  1.00  0.65           C  
ATOM    886  CG  LEU A  56       3.014   9.066  29.435  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       2.551   8.052  28.395  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       3.843  10.141  28.820  1.00  0.65           C  
ATOM    889  H   LEU A  56       2.636   8.861  32.313  1.00  0.65           H  
ATOM    890  HA  LEU A  56       3.011  11.347  30.915  1.00  0.65           H  
ATOM    891 1HB  LEU A  56       1.151   8.989  30.453  1.00  0.65           H  
ATOM    892 2HB  LEU A  56       1.314  10.339  29.319  1.00  0.65           H  
ATOM    893  HG  LEU A  56       3.602   8.530  30.187  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       3.422   7.592  27.942  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       1.943   7.282  28.870  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       1.975   8.544  27.642  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       4.695   9.732  28.343  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       3.244  10.661  28.089  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       4.165  10.837  29.595  1.00  0.65           H  
ATOM    900  N   SER A  57       0.540  11.407  32.902  1.00  0.66           N  
ATOM    901  CA  SER A  57      -0.631  12.180  33.305  1.00  0.66           C  
ATOM    902  C   SER A  57      -0.219  13.613  33.599  1.00  0.66           C  
ATOM    903  O   SER A  57      -1.064  14.499  33.741  1.00  0.66           O  
ATOM    904  CB  SER A  57      -1.333  11.580  34.521  1.00  0.66           C  
ATOM    905  OG  SER A  57      -0.602  11.750  35.707  1.00  0.66           O  
ATOM    906  H   SER A  57       1.008  10.809  33.597  1.00  0.66           H  
ATOM    907  HA  SER A  57      -1.341  12.193  32.478  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -2.315  12.036  34.631  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -1.488  10.518  34.347  1.00  0.66           H  
ATOM    910  HG  SER A  57       0.301  11.407  35.533  1.00  0.66           H  
ATOM    911  N   LYS A  58       1.094  13.849  33.663  1.00  0.67           N  
ATOM    912  CA  LYS A  58       1.614  15.169  33.949  1.00  0.67           C  
ATOM    913  C   LYS A  58       1.830  15.971  32.654  1.00  0.67           C  
ATOM    914  O   LYS A  58       2.245  17.138  32.699  1.00  0.67           O  
ATOM    915  CB  LYS A  58       2.912  15.045  34.744  1.00  0.67           C  
ATOM    916  CG  LYS A  58       2.790  14.340  36.098  1.00  0.67           C  
ATOM    917  CD  LYS A  58       1.926  15.103  37.091  1.00  0.67           C  
ATOM    918  CE  LYS A  58       2.035  14.503  38.517  1.00  0.67           C  
ATOM    919  NZ  LYS A  58       1.422  13.129  38.636  1.00  0.67           N  
ATOM    920  H   LYS A  58       1.759  13.078  33.544  1.00  0.67           H  
ATOM    921  HA  LYS A  58       0.884  15.703  34.558  1.00  0.67           H  
ATOM    922 1HB  LYS A  58       3.636  14.485  34.156  1.00  0.67           H  
ATOM    923 2HB  LYS A  58       3.324  16.024  34.921  1.00  0.67           H  
ATOM    924 1HG  LYS A  58       2.322  13.373  35.932  1.00  0.67           H  
ATOM    925 2HG  LYS A  58       3.778  14.171  36.523  1.00  0.67           H  
ATOM    926 1HD  LYS A  58       2.233  16.149  37.117  1.00  0.67           H  
ATOM    927 2HD  LYS A  58       0.884  15.054  36.768  1.00  0.67           H  
ATOM    928 1HE  LYS A  58       3.086  14.439  38.791  1.00  0.67           H  
ATOM    929 2HE  LYS A  58       1.528  15.170  39.212  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58       1.522  12.798  39.576  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58       0.444  13.172  38.401  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58       1.895  12.451  38.007  1.00  0.67           H  
ATOM    933  N   GLY A  59       1.570  15.347  31.494  1.00  0.67           N  
ATOM    934  CA  GLY A  59       1.683  16.053  30.225  1.00  0.67           C  
ATOM    935  C   GLY A  59       3.055  16.670  29.987  1.00  0.67           C  
ATOM    936  O   GLY A  59       4.094  16.011  30.047  1.00  0.67           O  
ATOM    937  H   GLY A  59       1.240  14.380  31.478  1.00  0.67           H  
ATOM    938 1HA  GLY A  59       1.452  15.359  29.415  1.00  0.67           H  
ATOM    939 2HA  GLY A  59       0.922  16.830  30.183  1.00  0.67           H  
ATOM    940  N   ALA A  60       3.031  17.980  29.744  1.00  0.67           N  
ATOM    941  CA  ALA A  60       4.196  18.812  29.453  1.00  0.67           C  
ATOM    942  C   ALA A  60       5.239  18.812  30.553  1.00  0.67           C  
ATOM    943  O   ALA A  60       6.401  19.129  30.301  1.00  0.67           O  
ATOM    944  CB  ALA A  60       3.759  20.249  29.230  1.00  0.67           C  
ATOM    945  H   ALA A  60       2.127  18.429  29.748  1.00  0.67           H  
ATOM    946  HA  ALA A  60       4.667  18.419  28.554  1.00  0.67           H  
ATOM    947 1HB  ALA A  60       4.628  20.856  28.977  1.00  0.67           H  
ATOM    948 2HB  ALA A  60       3.036  20.303  28.423  1.00  0.67           H  
ATOM    949 3HB  ALA A  60       3.304  20.628  30.144  1.00  0.67           H  
ATOM    950  N   ALA A  61       4.834  18.525  31.787  1.00  0.65           N  
ATOM    951  CA  ALA A  61       5.778  18.553  32.892  1.00  0.65           C  
ATOM    952  C   ALA A  61       6.617  17.273  32.959  1.00  0.65           C  
ATOM    953  O   ALA A  61       7.532  17.168  33.777  1.00  0.65           O  
ATOM    954  CB  ALA A  61       5.042  18.768  34.195  1.00  0.65           C  
ATOM    955  H   ALA A  61       3.869  18.238  31.964  1.00  0.65           H  
ATOM    956  HA  ALA A  61       6.460  19.388  32.732  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       5.756  18.818  35.014  1.00  0.65           H  
ATOM    958 2HB  ALA A  61       4.478  19.698  34.143  1.00  0.65           H  
ATOM    959 3HB  ALA A  61       4.363  17.944  34.353  1.00  0.65           H  
ATOM    960  N   ASN A  62       6.301  16.285  32.120  1.00  0.64           N  
ATOM    961  CA  ASN A  62       7.050  15.038  32.114  1.00  0.64           C  
ATOM    962  C   ASN A  62       8.174  15.099  31.084  1.00  0.64           C  
ATOM    963  O   ASN A  62       7.928  15.134  29.874  1.00  0.64           O  
ATOM    964  CB  ASN A  62       6.124  13.862  31.883  1.00  0.64           C  
ATOM    965  CG  ASN A  62       6.826  12.557  31.925  1.00  0.64           C  
ATOM    966  OD1 ASN A  62       7.462  12.141  30.945  1.00  0.64           O  
ATOM    967  ND2 ASN A  62       6.762  11.900  33.054  1.00  0.64           N  
ATOM    968  H   ASN A  62       5.536  16.395  31.455  1.00  0.64           H  
ATOM    969  HA  ASN A  62       7.515  14.909  33.091  1.00  0.64           H  
ATOM    970 1HB  ASN A  62       5.339  13.860  32.636  1.00  0.64           H  
ATOM    971 2HB  ASN A  62       5.637  13.970  30.912  1.00  0.64           H  
ATOM    972 1HD2 ASN A  62       7.241  11.024  33.144  1.00  0.64           H  
ATOM    973 2HD2 ASN A  62       6.266  12.296  33.832  1.00  0.64           H  
ATOM    974  N   GLU A  63       9.416  15.080  31.570  1.00  0.62           N  
ATOM    975  CA  GLU A  63      10.583  15.217  30.702  1.00  0.62           C  
ATOM    976  C   GLU A  63      10.697  14.101  29.666  1.00  0.62           C  
ATOM    977  O   GLU A  63      11.126  14.341  28.535  1.00  0.62           O  
ATOM    978  CB  GLU A  63      11.862  15.267  31.542  1.00  0.62           C  
ATOM    979  CG  GLU A  63      12.021  16.546  32.359  1.00  0.62           C  
ATOM    980  CD  GLU A  63      13.264  16.557  33.226  1.00  0.62           C  
ATOM    981  OE1 GLU A  63      13.924  15.548  33.307  1.00  0.62           O  
ATOM    982  OE2 GLU A  63      13.549  17.581  33.805  1.00  0.62           O  
ATOM    983  H   GLU A  63       9.546  15.029  32.572  1.00  0.62           H  
ATOM    984  HA  GLU A  63      10.493  16.163  30.168  1.00  0.62           H  
ATOM    985 1HB  GLU A  63      11.879  14.421  32.229  1.00  0.62           H  
ATOM    986 2HB  GLU A  63      12.729  15.174  30.888  1.00  0.62           H  
ATOM    987 1HG  GLU A  63      12.060  17.394  31.676  1.00  0.62           H  
ATOM    988 2HG  GLU A  63      11.140  16.667  32.992  1.00  0.62           H  
ATOM    989  N   LYS A  64      10.315  12.877  30.030  1.00  0.60           N  
ATOM    990  CA  LYS A  64      10.407  11.794  29.064  1.00  0.60           C  
ATOM    991  C   LYS A  64       9.417  12.021  27.917  1.00  0.60           C  
ATOM    992  O   LYS A  64       9.765  11.802  26.752  1.00  0.60           O  
ATOM    993  CB  LYS A  64      10.197  10.435  29.727  1.00  0.60           C  
ATOM    994  CG  LYS A  64      11.331   9.980  30.637  1.00  0.60           C  
ATOM    995  CD  LYS A  64      11.028   8.606  31.235  1.00  0.60           C  
ATOM    996  CE  LYS A  64      12.160   8.109  32.120  1.00  0.60           C  
ATOM    997  NZ  LYS A  64      11.847   6.781  32.716  1.00  0.60           N  
ATOM    998  H   LYS A  64       9.956  12.706  30.959  1.00  0.60           H  
ATOM    999  HA  LYS A  64      11.410  11.800  28.636  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       9.277  10.442  30.309  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64      10.083   9.680  28.965  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64      12.257   9.927  30.067  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64      11.457  10.702  31.443  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64      10.109   8.661  31.823  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64      10.875   7.884  30.432  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      13.065   8.022  31.522  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      12.333   8.826  32.922  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      12.614   6.474  33.291  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64      11.012   6.856  33.279  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64      11.690   6.108  31.970  1.00  0.60           H  
ATOM   1011  N   LEU A  65       8.207  12.521  28.223  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       7.246  12.803  27.161  1.00  0.59           C  
ATOM   1013  C   LEU A  65       7.749  13.929  26.298  1.00  0.59           C  
ATOM   1014  O   LEU A  65       7.630  13.877  25.081  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       5.848  13.166  27.664  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       4.821  13.436  26.497  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       4.718  12.175  25.610  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       3.455  13.823  27.070  1.00  0.59           C  
ATOM   1019  H   LEU A  65       7.951  12.673  29.197  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       7.160  11.928  26.537  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       5.482  12.366  28.283  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       5.918  14.073  28.276  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       5.190  14.256  25.876  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       4.035  12.359  24.804  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       5.697  11.939  25.203  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       4.362  11.339  26.189  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       2.756  14.019  26.255  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       3.069  13.019  27.691  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       3.566  14.723  27.676  1.00  0.59           H  
ATOM   1030  N   LEU A  66       8.298  14.964  26.918  1.00  0.58           N  
ATOM   1031  CA  LEU A  66       8.816  16.093  26.168  1.00  0.58           C  
ATOM   1032  C   LEU A  66       9.874  15.607  25.167  1.00  0.58           C  
ATOM   1033  O   LEU A  66       9.856  15.968  23.980  1.00  0.58           O  
ATOM   1034  CB  LEU A  66       9.421  17.095  27.152  1.00  0.58           C  
ATOM   1035  CG  LEU A  66      10.016  18.358  26.592  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66       8.928  19.154  25.916  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66      10.643  19.144  27.730  1.00  0.58           C  
ATOM   1038  H   LEU A  66       8.344  14.970  27.939  1.00  0.58           H  
ATOM   1039  HA  LEU A  66       8.001  16.560  25.622  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66       8.647  17.377  27.871  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66      10.209  16.591  27.700  1.00  0.58           H  
ATOM   1042  HG  LEU A  66      10.781  18.118  25.852  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66       9.347  20.062  25.534  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66       8.496  18.575  25.098  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66       8.152  19.395  26.642  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66      11.077  20.066  27.341  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66       9.876  19.384  28.470  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66      11.423  18.541  28.199  1.00  0.58           H  
ATOM   1049  N   ALA A  67      10.816  14.781  25.643  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      11.856  14.255  24.768  1.00  0.59           C  
ATOM   1051  C   ALA A  67      11.274  13.389  23.648  1.00  0.59           C  
ATOM   1052  O   ALA A  67      11.667  13.524  22.481  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      12.834  13.433  25.586  1.00  0.59           C  
ATOM   1054  H   ALA A  67      10.814  14.520  26.631  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      12.376  15.097  24.314  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      13.626  13.059  24.941  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      13.262  14.056  26.370  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      12.305  12.595  26.040  1.00  0.59           H  
ATOM   1059  N   PHE A  68      10.312  12.529  23.995  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       9.662  11.653  23.033  1.00  0.59           C  
ATOM   1061  C   PHE A  68       8.961  12.454  21.967  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.096  12.205  20.769  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       8.621  10.774  23.703  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       7.905   9.922  22.735  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       8.474   8.743  22.300  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       6.678  10.309  22.214  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       7.840   7.963  21.368  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       6.050   9.530  21.276  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       6.635   8.361  20.853  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.033  12.456  24.975  1.00  0.59           H  
ATOM   1071  HA  PHE A  68      10.420  11.027  22.563  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       9.101  10.151  24.435  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       7.898  11.391  24.221  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       9.440   8.438  22.703  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       6.223  11.244  22.545  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.301   7.035  21.029  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       5.097   9.836  20.857  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       6.146   7.753  20.104  1.00  0.59           H  
ATOM   1079  N   ALA A  69       8.165  13.399  22.428  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       7.370  14.246  21.588  1.00  0.60           C  
ATOM   1081  C   ALA A  69       8.242  15.043  20.639  1.00  0.60           C  
ATOM   1082  O   ALA A  69       7.899  15.206  19.464  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       6.567  15.160  22.461  1.00  0.60           C  
ATOM   1084  H   ALA A  69       8.109  13.543  23.426  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       6.699  13.621  21.001  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       5.990  15.742  21.850  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       5.933  14.574  23.127  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       7.233  15.787  23.054  1.00  0.60           H  
ATOM   1089  N   THR A  70       9.398  15.494  21.119  1.00  0.61           N  
ATOM   1090  CA  THR A  70      10.287  16.229  20.255  1.00  0.61           C  
ATOM   1091  C   THR A  70      10.747  15.283  19.151  1.00  0.61           C  
ATOM   1092  O   THR A  70      10.711  15.637  17.971  1.00  0.61           O  
ATOM   1093  CB  THR A  70      11.501  16.770  21.022  1.00  0.61           C  
ATOM   1094  OG1 THR A  70      11.054  17.647  22.079  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      12.386  17.557  20.064  1.00  0.61           C  
ATOM   1096  H   THR A  70       9.645  15.364  22.101  1.00  0.61           H  
ATOM   1097  HA  THR A  70       9.744  17.061  19.805  1.00  0.61           H  
ATOM   1098  HB  THR A  70      12.063  15.943  21.456  1.00  0.61           H  
ATOM   1099  HG1 THR A  70      10.529  17.119  22.736  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      13.246  17.948  20.602  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      12.728  16.898  19.259  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      11.816  18.380  19.641  1.00  0.61           H  
ATOM   1103  N   ALA A  71      11.137  14.054  19.534  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      11.594  13.061  18.563  1.00  0.62           C  
ATOM   1105  C   ALA A  71      10.494  12.756  17.546  1.00  0.62           C  
ATOM   1106  O   ALA A  71      10.767  12.570  16.359  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      12.022  11.783  19.271  1.00  0.62           C  
ATOM   1108  H   ALA A  71      11.144  13.816  20.529  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      12.451  13.477  18.032  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      12.383  11.068  18.535  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      12.817  12.013  19.979  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71      11.181  11.357  19.803  1.00  0.62           H  
ATOM   1113  N   HIS A  72       9.241  12.727  18.000  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       8.114  12.473  17.115  1.00  0.62           C  
ATOM   1115  C   HIS A  72       8.061  13.551  16.040  1.00  0.62           C  
ATOM   1116  O   HIS A  72       7.909  13.256  14.849  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       6.796  12.424  17.895  1.00  0.62           C  
ATOM   1118  CG  HIS A  72       5.600  12.111  17.054  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72       4.308  12.218  17.530  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72       5.495  11.688  15.770  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72       3.466  11.867  16.581  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72       4.159  11.538  15.507  1.00  0.62           N  
ATOM   1123  H   HIS A  72       9.078  12.851  18.999  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       8.247  11.513  16.619  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       6.872  11.679  18.692  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72       6.620  13.382  18.368  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72       6.318  11.494  15.080  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72       2.386  11.850  16.677  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72       3.774  11.220  14.626  1.00  0.62           H  
ATOM   1130  N   MET A  73       8.187  14.812  16.449  1.00  0.62           N  
ATOM   1131  CA  MET A  73       8.155  15.881  15.470  1.00  0.62           C  
ATOM   1132  C   MET A  73       9.367  15.802  14.536  1.00  0.62           C  
ATOM   1133  O   MET A  73       9.249  16.129  13.354  1.00  0.62           O  
ATOM   1134  CB  MET A  73       8.070  17.224  16.166  1.00  0.62           C  
ATOM   1135  CG  MET A  73       6.765  17.444  16.918  1.00  0.62           C  
ATOM   1136  SD  MET A  73       5.294  17.377  15.886  1.00  0.62           S  
ATOM   1137  CE  MET A  73       4.826  15.685  16.147  1.00  0.62           C  
ATOM   1138  H   MET A  73       8.292  15.017  17.447  1.00  0.62           H  
ATOM   1139  HA  MET A  73       7.261  15.755  14.862  1.00  0.62           H  
ATOM   1140 1HB  MET A  73       8.875  17.290  16.901  1.00  0.62           H  
ATOM   1141 2HB  MET A  73       8.205  18.033  15.452  1.00  0.62           H  
ATOM   1142 1HG  MET A  73       6.681  16.682  17.692  1.00  0.62           H  
ATOM   1143 2HG  MET A  73       6.789  18.413  17.398  1.00  0.62           H  
ATOM   1144 1HE  MET A  73       3.932  15.472  15.587  1.00  0.62           H  
ATOM   1145 2HE  MET A  73       5.622  15.032  15.807  1.00  0.62           H  
ATOM   1146 3HE  MET A  73       4.641  15.508  17.206  1.00  0.62           H  
ATOM   1147  N   GLU A  74      10.520  15.329  15.039  1.00  0.62           N  
ATOM   1148  CA  GLU A  74      11.694  15.166  14.176  1.00  0.62           C  
ATOM   1149  C   GLU A  74      11.389  14.131  13.085  1.00  0.62           C  
ATOM   1150  O   GLU A  74      11.791  14.306  11.930  1.00  0.62           O  
ATOM   1151  CB  GLU A  74      12.944  14.767  14.976  1.00  0.62           C  
ATOM   1152  CG  GLU A  74      13.504  15.877  15.882  1.00  0.62           C  
ATOM   1153  CD  GLU A  74      14.696  15.441  16.717  1.00  0.62           C  
ATOM   1154  OE1 GLU A  74      15.024  14.277  16.702  1.00  0.62           O  
ATOM   1155  OE2 GLU A  74      15.277  16.282  17.368  1.00  0.62           O  
ATOM   1156  H   GLU A  74      10.581  15.110  16.035  1.00  0.62           H  
ATOM   1157  HA  GLU A  74      11.900  16.119  13.690  1.00  0.62           H  
ATOM   1158 1HB  GLU A  74      12.722  13.913  15.598  1.00  0.62           H  
ATOM   1159 2HB  GLU A  74      13.733  14.467  14.289  1.00  0.62           H  
ATOM   1160 1HG  GLU A  74      13.804  16.716  15.256  1.00  0.62           H  
ATOM   1161 2HG  GLU A  74      12.714  16.222  16.541  1.00  0.62           H  
ATOM   1162  N   VAL A  75      10.639  13.079  13.437  1.00  0.62           N  
ATOM   1163  CA  VAL A  75      10.246  12.081  12.449  1.00  0.62           C  
ATOM   1164  C   VAL A  75       9.380  12.731  11.379  1.00  0.62           C  
ATOM   1165  O   VAL A  75       9.611  12.536  10.180  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       9.480  10.918  13.095  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       8.920  10.069  12.033  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75      10.407  10.127  13.979  1.00  0.62           C  
ATOM   1169  H   VAL A  75      10.372  12.969  14.418  1.00  0.62           H  
ATOM   1170  HA  VAL A  75      11.144  11.681  11.979  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       8.660  11.299  13.680  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       8.365   9.244  12.471  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       8.259  10.684  11.442  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       9.720   9.684  11.411  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       9.863   9.302  14.433  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75      11.229   9.737  13.382  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75      10.802  10.767  14.754  1.00  0.62           H  
ATOM   1178  N   PHE A  76       8.407  13.542  11.800  1.00  0.61           N  
ATOM   1179  CA  PHE A  76       7.598  14.234  10.806  1.00  0.61           C  
ATOM   1180  C   PHE A  76       8.467  15.143   9.953  1.00  0.61           C  
ATOM   1181  O   PHE A  76       8.287  15.203   8.738  1.00  0.61           O  
ATOM   1182  CB  PHE A  76       6.450  15.029  11.428  1.00  0.61           C  
ATOM   1183  CG  PHE A  76       5.229  14.218  11.730  1.00  0.61           C  
ATOM   1184  CD1 PHE A  76       4.926  13.113  10.957  1.00  0.61           C  
ATOM   1185  CD2 PHE A  76       4.367  14.572  12.743  1.00  0.61           C  
ATOM   1186  CE1 PHE A  76       3.799  12.360  11.190  1.00  0.61           C  
ATOM   1187  CE2 PHE A  76       3.226  13.827  12.987  1.00  0.61           C  
ATOM   1188  CZ  PHE A  76       2.951  12.712  12.202  1.00  0.61           C  
ATOM   1189  H   PHE A  76       8.245  13.661  12.803  1.00  0.61           H  
ATOM   1190  HA  PHE A  76       7.160  13.487  10.150  1.00  0.61           H  
ATOM   1191 1HB  PHE A  76       6.798  15.461  12.359  1.00  0.61           H  
ATOM   1192 2HB  PHE A  76       6.171  15.843  10.764  1.00  0.61           H  
ATOM   1193  HD1 PHE A  76       5.592  12.852  10.160  1.00  0.61           H  
ATOM   1194  HD2 PHE A  76       4.595  15.449  13.340  1.00  0.61           H  
ATOM   1195  HE1 PHE A  76       3.580  11.492  10.569  1.00  0.61           H  
ATOM   1196  HE2 PHE A  76       2.546  14.110  13.790  1.00  0.61           H  
ATOM   1197  HZ  PHE A  76       2.065  12.118  12.379  1.00  0.61           H  
ATOM   1198  N   ASP A  77       9.442  15.822  10.554  1.00  0.60           N  
ATOM   1199  CA  ASP A  77      10.280  16.716   9.773  1.00  0.60           C  
ATOM   1200  C   ASP A  77      11.031  15.931   8.702  1.00  0.60           C  
ATOM   1201  O   ASP A  77      11.164  16.397   7.569  1.00  0.60           O  
ATOM   1202  CB  ASP A  77      11.288  17.439  10.688  1.00  0.60           C  
ATOM   1203  CG  ASP A  77      12.031  18.614  10.033  1.00  0.60           C  
ATOM   1204  OD1 ASP A  77      11.389  19.601   9.723  1.00  0.60           O  
ATOM   1205  OD2 ASP A  77      13.226  18.527   9.858  1.00  0.60           O  
ATOM   1206  H   ASP A  77       9.566  15.757  11.564  1.00  0.60           H  
ATOM   1207  HA  ASP A  77       9.643  17.447   9.281  1.00  0.60           H  
ATOM   1208 1HB  ASP A  77      10.788  17.786  11.580  1.00  0.60           H  
ATOM   1209 2HB  ASP A  77      12.033  16.716  11.015  1.00  0.60           H  
ATOM   1210  N   ALA A  78      11.483  14.713   9.032  1.00  0.59           N  
ATOM   1211  CA  ALA A  78      12.176  13.886   8.050  1.00  0.59           C  
ATOM   1212  C   ALA A  78      11.253  13.530   6.887  1.00  0.59           C  
ATOM   1213  O   ALA A  78      11.644  13.592   5.715  1.00  0.59           O  
ATOM   1214  CB  ALA A  78      12.688  12.613   8.708  1.00  0.59           C  
ATOM   1215  H   ALA A  78      11.371  14.381   9.991  1.00  0.59           H  
ATOM   1216  HA  ALA A  78      13.017  14.457   7.660  1.00  0.59           H  
ATOM   1217 1HB  ALA A  78      13.224  12.016   7.975  1.00  0.59           H  
ATOM   1218 2HB  ALA A  78      13.357  12.875   9.527  1.00  0.59           H  
ATOM   1219 3HB  ALA A  78      11.848  12.040   9.097  1.00  0.59           H  
ATOM   1220  N   PHE A  79      10.001  13.204   7.212  1.00  0.57           N  
ATOM   1221  CA  PHE A  79       9.033  12.839   6.187  1.00  0.57           C  
ATOM   1222  C   PHE A  79       8.732  14.022   5.285  1.00  0.57           C  
ATOM   1223  O   PHE A  79       8.601  13.866   4.073  1.00  0.57           O  
ATOM   1224  CB  PHE A  79       7.744  12.332   6.818  1.00  0.57           C  
ATOM   1225  CG  PHE A  79       7.897  10.991   7.471  1.00  0.57           C  
ATOM   1226  CD1 PHE A  79       8.767  10.033   6.976  1.00  0.57           C  
ATOM   1227  CD2 PHE A  79       7.178  10.688   8.588  1.00  0.57           C  
ATOM   1228  CE1 PHE A  79       8.888   8.815   7.610  1.00  0.57           C  
ATOM   1229  CE2 PHE A  79       7.305   9.481   9.212  1.00  0.57           C  
ATOM   1230  CZ  PHE A  79       8.163   8.548   8.722  1.00  0.57           C  
ATOM   1231  H   PHE A  79       9.735  13.174   8.200  1.00  0.57           H  
ATOM   1232  HA  PHE A  79       9.461  12.042   5.578  1.00  0.57           H  
ATOM   1233 1HB  PHE A  79       7.401  13.043   7.566  1.00  0.57           H  
ATOM   1234 2HB  PHE A  79       6.977  12.255   6.057  1.00  0.57           H  
ATOM   1235  HD1 PHE A  79       9.354  10.249   6.084  1.00  0.57           H  
ATOM   1236  HD2 PHE A  79       6.501  11.416   8.975  1.00  0.57           H  
ATOM   1237  HE1 PHE A  79       9.549   8.067   7.234  1.00  0.57           H  
ATOM   1238  HE2 PHE A  79       6.717   9.264  10.103  1.00  0.57           H  
ATOM   1239  HZ  PHE A  79       8.259   7.597   9.214  1.00  0.57           H  
ATOM   1240  N   VAL A  80       8.639  15.211   5.880  1.00  0.56           N  
ATOM   1241  CA  VAL A  80       8.354  16.417   5.121  1.00  0.56           C  
ATOM   1242  C   VAL A  80       9.552  16.770   4.230  1.00  0.56           C  
ATOM   1243  O   VAL A  80       9.407  17.068   3.042  1.00  0.56           O  
ATOM   1244  CB  VAL A  80       7.989  17.584   6.052  1.00  0.56           C  
ATOM   1245  CG1 VAL A  80       7.846  18.875   5.243  1.00  0.56           C  
ATOM   1246  CG2 VAL A  80       6.661  17.250   6.763  1.00  0.56           C  
ATOM   1247  H   VAL A  80       8.743  15.269   6.893  1.00  0.56           H  
ATOM   1248  HA  VAL A  80       7.482  16.229   4.512  1.00  0.56           H  
ATOM   1249  HB  VAL A  80       8.784  17.726   6.791  1.00  0.56           H  
ATOM   1250 1HG1 VAL A  80       7.588  19.693   5.906  1.00  0.56           H  
ATOM   1251 2HG1 VAL A  80       8.788  19.094   4.745  1.00  0.56           H  
ATOM   1252 3HG1 VAL A  80       7.059  18.751   4.500  1.00  0.56           H  
ATOM   1253 1HG2 VAL A  80       6.382  18.051   7.426  1.00  0.56           H  
ATOM   1254 2HG2 VAL A  80       5.902  17.109   6.025  1.00  0.56           H  
ATOM   1255 3HG2 VAL A  80       6.762  16.343   7.331  1.00  0.56           H  
ATOM   1256  N   ALA A  81      10.757  16.698   4.788  1.00  0.55           N  
ATOM   1257  CA  ALA A  81      11.971  17.007   4.044  1.00  0.55           C  
ATOM   1258  C   ALA A  81      12.128  16.115   2.809  1.00  0.55           C  
ATOM   1259  O   ALA A  81      12.553  16.570   1.746  1.00  0.55           O  
ATOM   1260  CB  ALA A  81      13.179  16.837   4.950  1.00  0.55           C  
ATOM   1261  H   ALA A  81      10.843  16.444   5.771  1.00  0.55           H  
ATOM   1262  HA  ALA A  81      11.908  18.042   3.712  1.00  0.55           H  
ATOM   1263 1HB  ALA A  81      14.085  17.093   4.405  1.00  0.55           H  
ATOM   1264 2HB  ALA A  81      13.075  17.489   5.821  1.00  0.55           H  
ATOM   1265 3HB  ALA A  81      13.232  15.800   5.281  1.00  0.55           H  
ATOM   1266  N   ALA A  82      11.726  14.853   2.938  1.00  0.55           N  
ATOM   1267  CA  ALA A  82      11.830  13.865   1.873  1.00  0.55           C  
ATOM   1268  C   ALA A  82      10.690  13.925   0.850  1.00  0.55           C  
ATOM   1269  O   ALA A  82      10.681  13.144  -0.101  1.00  0.55           O  
ATOM   1270  CB  ALA A  82      11.889  12.490   2.474  1.00  0.55           C  
ATOM   1271  H   ALA A  82      11.391  14.535   3.849  1.00  0.55           H  
ATOM   1272  HA  ALA A  82      12.761  14.051   1.342  1.00  0.55           H  
ATOM   1273 1HB  ALA A  82      12.016  11.754   1.688  1.00  0.55           H  
ATOM   1274 2HB  ALA A  82      12.726  12.444   3.159  1.00  0.55           H  
ATOM   1275 3HB  ALA A  82      10.961  12.300   3.014  1.00  0.55           H  
ATOM   1276  N   LEU A  83       9.744  14.852   0.988  1.00  0.55           N  
ATOM   1277  CA  LEU A  83       8.628  14.904   0.044  1.00  0.55           C  
ATOM   1278  C   LEU A  83       9.070  15.147  -1.407  1.00  0.55           C  
ATOM   1279  O   LEU A  83       8.390  14.706  -2.337  1.00  0.55           O  
ATOM   1280  CB  LEU A  83       7.633  16.001   0.440  1.00  0.55           C  
ATOM   1281  CG  LEU A  83       6.812  15.770   1.703  1.00  0.55           C  
ATOM   1282  CD1 LEU A  83       6.047  17.060   2.036  1.00  0.55           C  
ATOM   1283  CD2 LEU A  83       5.847  14.611   1.532  1.00  0.55           C  
ATOM   1284  H   LEU A  83       9.769  15.518   1.763  1.00  0.55           H  
ATOM   1285  HA  LEU A  83       8.113  13.945   0.086  1.00  0.55           H  
ATOM   1286 1HB  LEU A  83       8.191  16.918   0.594  1.00  0.55           H  
ATOM   1287 2HB  LEU A  83       6.948  16.159  -0.372  1.00  0.55           H  
ATOM   1288  HG  LEU A  83       7.475  15.532   2.494  1.00  0.55           H  
ATOM   1289 1HD1 LEU A  83       5.488  16.913   2.943  1.00  0.55           H  
ATOM   1290 2HD1 LEU A  83       6.765  17.870   2.177  1.00  0.55           H  
ATOM   1291 3HD1 LEU A  83       5.369  17.315   1.228  1.00  0.55           H  
ATOM   1292 1HD2 LEU A  83       5.294  14.474   2.459  1.00  0.55           H  
ATOM   1293 2HD2 LEU A  83       5.158  14.819   0.731  1.00  0.55           H  
ATOM   1294 3HD2 LEU A  83       6.408  13.708   1.307  1.00  0.55           H  
ATOM   1295  N   ASP A  84      10.217  15.793  -1.627  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      10.662  16.059  -2.996  1.00  0.56           C  
ATOM   1297  C   ASP A  84      11.457  14.883  -3.572  1.00  0.56           C  
ATOM   1298  O   ASP A  84      11.931  14.938  -4.708  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      11.532  17.307  -3.076  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      10.799  18.568  -2.705  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84       9.588  18.548  -2.637  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      11.447  19.550  -2.464  1.00  0.56           O  
ATOM   1303  H   ASP A  84      10.770  16.111  -0.841  1.00  0.56           H  
ATOM   1304  HA  ASP A  84       9.784  16.214  -3.622  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      12.389  17.190  -2.409  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      11.920  17.414  -4.090  1.00  0.56           H  
ATOM   1307  N   ASP A  85      11.618  13.831  -2.776  1.00  0.56           N  
ATOM   1308  CA  ASP A  85      12.350  12.640  -3.155  1.00  0.56           C  
ATOM   1309  C   ASP A  85      11.612  11.380  -2.714  1.00  0.56           C  
ATOM   1310  O   ASP A  85      11.945  10.810  -1.675  1.00  0.56           O  
ATOM   1311  CB  ASP A  85      13.748  12.694  -2.543  1.00  0.56           C  
ATOM   1312  CG  ASP A  85      14.634  11.502  -2.895  1.00  0.56           C  
ATOM   1313  OD1 ASP A  85      14.100  10.468  -3.270  1.00  0.56           O  
ATOM   1314  OD2 ASP A  85      15.827  11.614  -2.767  1.00  0.56           O  
ATOM   1315  H   ASP A  85      11.196  13.832  -1.849  1.00  0.56           H  
ATOM   1316  HA  ASP A  85      12.471  12.635  -4.235  1.00  0.56           H  
ATOM   1317 1HB  ASP A  85      14.249  13.604  -2.878  1.00  0.56           H  
ATOM   1318 2HB  ASP A  85      13.656  12.759  -1.455  1.00  0.56           H  
ATOM   1319  N   PRO A  86      10.632  10.895  -3.506  1.00  0.57           N  
ATOM   1320  CA  PRO A  86       9.812   9.728  -3.241  1.00  0.57           C  
ATOM   1321  C   PRO A  86      10.630   8.498  -2.881  1.00  0.57           C  
ATOM   1322  O   PRO A  86      10.181   7.663  -2.106  1.00  0.57           O  
ATOM   1323  CB  PRO A  86       9.105   9.517  -4.582  1.00  0.57           C  
ATOM   1324  CG  PRO A  86       9.010  10.891  -5.172  1.00  0.57           C  
ATOM   1325  CD  PRO A  86      10.313  11.558  -4.790  1.00  0.57           C  
ATOM   1326  HA  PRO A  86       9.089   9.968  -2.447  1.00  0.57           H  
ATOM   1327 1HB  PRO A  86       9.693   8.828  -5.207  1.00  0.57           H  
ATOM   1328 2HB  PRO A  86       8.131   9.050  -4.435  1.00  0.57           H  
ATOM   1329 1HG  PRO A  86       8.872  10.827  -6.262  1.00  0.57           H  
ATOM   1330 2HG  PRO A  86       8.133  11.412  -4.770  1.00  0.57           H  
ATOM   1331 1HD  PRO A  86      11.087  11.350  -5.544  1.00  0.57           H  
ATOM   1332 2HD  PRO A  86      10.132  12.626  -4.660  1.00  0.57           H  
ATOM   1333  N   ALA A  87      11.834   8.352  -3.446  1.00  0.57           N  
ATOM   1334  CA  ALA A  87      12.624   7.178  -3.110  1.00  0.57           C  
ATOM   1335  C   ALA A  87      13.064   7.259  -1.660  1.00  0.57           C  
ATOM   1336  O   ALA A  87      12.939   6.290  -0.901  1.00  0.57           O  
ATOM   1337  CB  ALA A  87      13.829   7.068  -4.021  1.00  0.57           C  
ATOM   1338  H   ALA A  87      12.223   9.054  -4.065  1.00  0.57           H  
ATOM   1339  HA  ALA A  87      11.997   6.294  -3.229  1.00  0.57           H  
ATOM   1340 1HB  ALA A  87      14.401   6.181  -3.761  1.00  0.57           H  
ATOM   1341 2HB  ALA A  87      13.497   7.000  -5.055  1.00  0.57           H  
ATOM   1342 3HB  ALA A  87      14.454   7.957  -3.896  1.00  0.57           H  
ATOM   1343  N   ALA A  88      13.570   8.436  -1.272  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.986   8.646   0.105  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.786   8.574   1.026  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.877   8.020   2.122  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.681   9.976   0.272  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.659   9.205  -1.953  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.676   7.851   0.376  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.993  10.099   1.304  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.553  10.016  -0.384  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.991  10.772   0.004  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.641   9.100   0.574  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.461   9.082   1.421  1.00  0.58           C  
ATOM   1355  C   LEU A  89      10.100   7.642   1.705  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.942   7.262   2.857  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       9.260   9.794   0.780  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.971   9.801   1.648  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       8.251  10.545   2.976  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.858  10.483   0.890  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.623   9.551  -0.344  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.697   9.573   2.363  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.539  10.826   0.553  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       9.024   9.288  -0.152  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.681   8.775   1.877  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       7.353  10.551   3.594  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       9.056  10.043   3.513  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       8.546  11.576   2.761  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.955  10.485   1.498  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       7.150  11.507   0.663  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.680   9.949  -0.030  1.00  0.58           H  
ATOM   1372  N   ILE A  90      10.039   6.810   0.673  1.00  0.58           N  
ATOM   1373  CA  ILE A  90       9.667   5.421   0.870  1.00  0.58           C  
ATOM   1374  C   ILE A  90      10.641   4.734   1.814  1.00  0.58           C  
ATOM   1375  O   ILE A  90      10.226   4.003   2.719  1.00  0.58           O  
ATOM   1376  CB  ILE A  90       9.600   4.678  -0.473  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90       8.416   5.216  -1.286  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90       9.457   3.186  -0.228  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90       8.391   4.807  -2.731  1.00  0.58           C  
ATOM   1380  H   ILE A  90      10.210   7.149  -0.274  1.00  0.58           H  
ATOM   1381  HA  ILE A  90       8.675   5.395   1.318  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      10.512   4.877  -1.043  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90       7.523   4.871  -0.839  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90       8.427   6.295  -1.233  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90       9.412   2.669  -1.183  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      10.315   2.833   0.338  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90       8.547   2.991   0.333  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90       7.520   5.240  -3.215  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90       9.296   5.175  -3.220  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90       8.349   3.723  -2.809  1.00  0.58           H  
ATOM   1391  N   ALA A  91      11.943   4.967   1.628  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      12.921   4.371   2.525  1.00  0.59           C  
ATOM   1393  C   ALA A  91      12.710   4.814   3.983  1.00  0.59           C  
ATOM   1394  O   ALA A  91      12.784   3.985   4.902  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      14.318   4.752   2.075  1.00  0.59           C  
ATOM   1396  H   ALA A  91      12.256   5.560   0.856  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      12.805   3.289   2.478  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      15.053   4.285   2.725  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      14.470   4.418   1.049  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      14.424   5.835   2.122  1.00  0.59           H  
ATOM   1401  N   LEU A  92      12.403   6.103   4.207  1.00  0.60           N  
ATOM   1402  CA  LEU A  92      12.177   6.575   5.571  1.00  0.60           C  
ATOM   1403  C   LEU A  92      10.943   5.933   6.157  1.00  0.60           C  
ATOM   1404  O   LEU A  92      10.936   5.504   7.314  1.00  0.60           O  
ATOM   1405  CB  LEU A  92      11.931   8.089   5.622  1.00  0.60           C  
ATOM   1406  CG  LEU A  92      13.048   9.029   5.338  1.00  0.60           C  
ATOM   1407  CD1 LEU A  92      12.455  10.418   5.263  1.00  0.60           C  
ATOM   1408  CD2 LEU A  92      14.069   8.950   6.443  1.00  0.60           C  
ATOM   1409  H   LEU A  92      12.354   6.761   3.427  1.00  0.60           H  
ATOM   1410  HA  LEU A  92      13.040   6.314   6.181  1.00  0.60           H  
ATOM   1411 1HB  LEU A  92      11.122   8.329   4.932  1.00  0.60           H  
ATOM   1412 2HB  LEU A  92      11.609   8.331   6.620  1.00  0.60           H  
ATOM   1413  HG  LEU A  92      13.512   8.789   4.387  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  92      13.240  11.142   5.058  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  92      11.716  10.443   4.471  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  92      11.977  10.660   6.208  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  92      14.875   9.655   6.241  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  92      13.596   9.202   7.390  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  92      14.473   7.938   6.492  1.00  0.60           H  
ATOM   1420  N   VAL A  93       9.908   5.838   5.342  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       8.646   5.287   5.767  1.00  0.62           C  
ATOM   1422  C   VAL A  93       8.758   3.843   6.179  1.00  0.62           C  
ATOM   1423  O   VAL A  93       8.267   3.462   7.244  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       7.635   5.457   4.637  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       6.429   4.690   4.932  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       7.326   6.959   4.496  1.00  0.62           C  
ATOM   1427  H   VAL A  93       9.992   6.200   4.391  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       8.297   5.863   6.624  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       8.057   5.083   3.710  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       5.704   4.796   4.134  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       6.726   3.661   5.019  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       6.009   5.010   5.849  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       6.638   7.115   3.697  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       6.924   7.325   5.394  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       8.213   7.506   4.299  1.00  0.62           H  
ATOM   1436  N   ARG A  94       9.431   3.040   5.370  1.00  0.64           N  
ATOM   1437  CA  ARG A  94       9.592   1.641   5.703  1.00  0.64           C  
ATOM   1438  C   ARG A  94      10.435   1.468   6.970  1.00  0.64           C  
ATOM   1439  O   ARG A  94      10.129   0.627   7.825  1.00  0.64           O  
ATOM   1440  CB  ARG A  94      10.214   0.917   4.529  1.00  0.64           C  
ATOM   1441  CG  ARG A  94       9.283   0.767   3.329  1.00  0.64           C  
ATOM   1442  CD  ARG A  94       9.975   0.152   2.174  1.00  0.64           C  
ATOM   1443  NE  ARG A  94       9.089  -0.013   1.033  1.00  0.64           N  
ATOM   1444  CZ  ARG A  94       9.496  -0.326  -0.212  1.00  0.64           C  
ATOM   1445  NH1 ARG A  94      10.775  -0.498  -0.461  1.00  0.64           N  
ATOM   1446  NH2 ARG A  94       8.612  -0.458  -1.186  1.00  0.64           N  
ATOM   1447  H   ARG A  94       9.821   3.406   4.498  1.00  0.64           H  
ATOM   1448  HA  ARG A  94       8.604   1.218   5.880  1.00  0.64           H  
ATOM   1449 1HB  ARG A  94      11.094   1.475   4.194  1.00  0.64           H  
ATOM   1450 2HB  ARG A  94      10.545  -0.073   4.835  1.00  0.64           H  
ATOM   1451 1HG  ARG A  94       8.434   0.141   3.602  1.00  0.64           H  
ATOM   1452 2HG  ARG A  94       8.922   1.754   3.028  1.00  0.64           H  
ATOM   1453 1HD  ARG A  94      10.805   0.792   1.873  1.00  0.64           H  
ATOM   1454 2HD  ARG A  94      10.355  -0.828   2.456  1.00  0.64           H  
ATOM   1455  HE  ARG A  94       8.100   0.112   1.187  1.00  0.64           H  
ATOM   1456 1HH1 ARG A  94      11.451  -0.395   0.283  1.00  0.64           H  
ATOM   1457 2HH1 ARG A  94      11.082  -0.731  -1.394  1.00  0.64           H  
ATOM   1458 1HH2 ARG A  94       7.627  -0.330  -0.998  1.00  0.64           H  
ATOM   1459 2HH2 ARG A  94       8.921  -0.693  -2.119  1.00  0.64           H  
ATOM   1460  N   ALA A  95      11.478   2.292   7.131  1.00  0.66           N  
ATOM   1461  CA  ALA A  95      12.306   2.196   8.327  1.00  0.66           C  
ATOM   1462  C   ALA A  95      11.494   2.483   9.592  1.00  0.66           C  
ATOM   1463  O   ALA A  95      11.590   1.762  10.597  1.00  0.66           O  
ATOM   1464  CB  ALA A  95      13.458   3.181   8.226  1.00  0.66           C  
ATOM   1465  H   ALA A  95      11.726   2.973   6.410  1.00  0.66           H  
ATOM   1466  HA  ALA A  95      12.694   1.180   8.392  1.00  0.66           H  
ATOM   1467 1HB  ALA A  95      14.089   3.095   9.106  1.00  0.66           H  
ATOM   1468 2HB  ALA A  95      14.042   2.963   7.332  1.00  0.66           H  
ATOM   1469 3HB  ALA A  95      13.062   4.193   8.158  1.00  0.66           H  
ATOM   1470  N   HIS A  96      10.637   3.498   9.524  1.00  0.68           N  
ATOM   1471  CA  HIS A  96       9.849   3.856  10.686  1.00  0.68           C  
ATOM   1472  C   HIS A  96       8.747   2.841  10.913  1.00  0.68           C  
ATOM   1473  O   HIS A  96       8.389   2.557  12.061  1.00  0.68           O  
ATOM   1474  CB  HIS A  96       9.309   5.276  10.555  1.00  0.68           C  
ATOM   1475  CG  HIS A  96      10.412   6.318  10.684  1.00  0.68           C  
ATOM   1476  ND1 HIS A  96      11.231   6.642   9.643  1.00  0.68           N  
ATOM   1477  CD2 HIS A  96      10.834   7.060  11.734  1.00  0.68           C  
ATOM   1478  CE1 HIS A  96      12.107   7.545  10.023  1.00  0.68           C  
ATOM   1479  NE2 HIS A  96      11.904   7.820  11.295  1.00  0.68           N  
ATOM   1480  H   HIS A  96      10.578   4.064   8.675  1.00  0.68           H  
ATOM   1481  HA  HIS A  96      10.488   3.841  11.567  1.00  0.68           H  
ATOM   1482 1HB  HIS A  96       8.842   5.384   9.571  1.00  0.68           H  
ATOM   1483 2HB  HIS A  96       8.552   5.463  11.310  1.00  0.68           H  
ATOM   1484  HD1 HIS A  96      11.191   6.225   8.727  1.00  0.68           H  
ATOM   1485  HD2 HIS A  96      10.501   7.136  12.769  1.00  0.68           H  
ATOM   1486  HE1 HIS A  96      12.842   7.924   9.319  1.00  0.68           H  
ATOM   1487  N   ALA A  97       8.211   2.275   9.833  1.00  0.71           N  
ATOM   1488  CA  ALA A  97       7.168   1.277   9.954  1.00  0.71           C  
ATOM   1489  C   ALA A  97       7.663   0.089  10.752  1.00  0.71           C  
ATOM   1490  O   ALA A  97       6.944  -0.422  11.614  1.00  0.71           O  
ATOM   1491  CB  ALA A  97       6.751   0.826   8.591  1.00  0.71           C  
ATOM   1492  H   ALA A  97       8.510   2.561   8.903  1.00  0.71           H  
ATOM   1493  HA  ALA A  97       6.318   1.720  10.469  1.00  0.71           H  
ATOM   1494 1HB  ALA A  97       5.985   0.118   8.665  1.00  0.71           H  
ATOM   1495 2HB  ALA A  97       6.402   1.689   8.043  1.00  0.71           H  
ATOM   1496 3HB  ALA A  97       7.595   0.387   8.076  1.00  0.71           H  
ATOM   1497  N   ALA A  98       8.915  -0.312  10.513  1.00  0.74           N  
ATOM   1498  CA  ALA A  98       9.513  -1.405  11.264  1.00  0.74           C  
ATOM   1499  C   ALA A  98       9.567  -1.046  12.751  1.00  0.74           C  
ATOM   1500  O   ALA A  98       9.307  -1.889  13.615  1.00  0.74           O  
ATOM   1501  CB  ALA A  98      10.897  -1.710  10.731  1.00  0.74           C  
ATOM   1502  H   ALA A  98       9.452   0.140   9.765  1.00  0.74           H  
ATOM   1503  HA  ALA A  98       8.882  -2.286  11.147  1.00  0.74           H  
ATOM   1504 1HB  ALA A  98      11.330  -2.536  11.285  1.00  0.74           H  
ATOM   1505 2HB  ALA A  98      10.827  -1.971   9.676  1.00  0.74           H  
ATOM   1506 3HB  ALA A  98      11.527  -0.827  10.843  1.00  0.74           H  
ATOM   1507  N   GLY A  99       9.870   0.225  13.048  1.00  0.76           N  
ATOM   1508  CA  GLY A  99       9.892   0.701  14.429  1.00  0.76           C  
ATOM   1509  C   GLY A  99       8.505   0.582  15.069  1.00  0.76           C  
ATOM   1510  O   GLY A  99       8.364   0.143  16.216  1.00  0.76           O  
ATOM   1511  H   GLY A  99      10.114   0.866  12.290  1.00  0.76           H  
ATOM   1512 1HA  GLY A  99      10.620   0.129  15.003  1.00  0.76           H  
ATOM   1513 2HA  GLY A  99      10.211   1.743  14.440  1.00  0.76           H  
ATOM   1514  N   HIS A 100       7.470   0.910  14.300  1.00  0.79           N  
ATOM   1515  CA  HIS A 100       6.110   0.827  14.816  1.00  0.79           C  
ATOM   1516  C   HIS A 100       5.762  -0.628  15.080  1.00  0.79           C  
ATOM   1517  O   HIS A 100       5.174  -0.956  16.116  1.00  0.79           O  
ATOM   1518  CB  HIS A 100       5.126   1.465  13.836  1.00  0.79           C  
ATOM   1519  CG  HIS A 100       5.170   2.964  13.830  1.00  0.79           C  
ATOM   1520  ND1 HIS A 100       6.141   3.673  13.170  1.00  0.79           N  
ATOM   1521  CD2 HIS A 100       4.361   3.880  14.411  1.00  0.79           C  
ATOM   1522  CE1 HIS A 100       5.934   4.965  13.339  1.00  0.79           C  
ATOM   1523  NE2 HIS A 100       4.857   5.121  14.093  1.00  0.79           N  
ATOM   1524  H   HIS A 100       7.652   1.272  13.361  1.00  0.79           H  
ATOM   1525  HA  HIS A 100       6.039   1.363  15.760  1.00  0.79           H  
ATOM   1526 1HB  HIS A 100       5.349   1.121  12.830  1.00  0.79           H  
ATOM   1527 2HB  HIS A 100       4.113   1.142  14.061  1.00  0.79           H  
ATOM   1528  HD1 HIS A 100       6.914   3.264  12.653  1.00  0.79           H  
ATOM   1529  HD2 HIS A 100       3.476   3.796  15.028  1.00  0.79           H  
ATOM   1530  HE1 HIS A 100       6.604   5.694  12.889  1.00  0.79           H  
ATOM   1531  N   ARG A 101       6.179  -1.516  14.179  1.00  0.80           N  
ATOM   1532  CA  ARG A 101       5.961  -2.942  14.369  1.00  0.80           C  
ATOM   1533  C   ARG A 101       6.558  -3.399  15.689  1.00  0.80           C  
ATOM   1534  O   ARG A 101       5.898  -4.073  16.483  1.00  0.80           O  
ATOM   1535  CB  ARG A 101       6.595  -3.736  13.249  1.00  0.80           C  
ATOM   1536  CG  ARG A 101       6.460  -5.245  13.351  1.00  0.80           C  
ATOM   1537  CD  ARG A 101       7.212  -5.940  12.257  1.00  0.80           C  
ATOM   1538  NE  ARG A 101       8.639  -5.653  12.295  1.00  0.80           N  
ATOM   1539  CZ  ARG A 101       9.465  -5.777  11.233  1.00  0.80           C  
ATOM   1540  NH1 ARG A 101       8.985  -6.179  10.076  1.00  0.80           N  
ATOM   1541  NH2 ARG A 101      10.751  -5.495  11.350  1.00  0.80           N  
ATOM   1542  H   ARG A 101       6.641  -1.184  13.333  1.00  0.80           H  
ATOM   1543  HA  ARG A 101       4.887  -3.131  14.377  1.00  0.80           H  
ATOM   1544 1HB  ARG A 101       6.201  -3.399  12.338  1.00  0.80           H  
ATOM   1545 2HB  ARG A 101       7.647  -3.541  13.223  1.00  0.80           H  
ATOM   1546 1HG  ARG A 101       6.861  -5.578  14.309  1.00  0.80           H  
ATOM   1547 2HG  ARG A 101       5.409  -5.521  13.278  1.00  0.80           H  
ATOM   1548 1HD  ARG A 101       7.085  -7.016  12.377  1.00  0.80           H  
ATOM   1549 2HD  ARG A 101       6.839  -5.654  11.293  1.00  0.80           H  
ATOM   1550  HE  ARG A 101       9.036  -5.337  13.173  1.00  0.80           H  
ATOM   1551 1HH1 ARG A 101       8.002  -6.396   9.984  1.00  0.80           H  
ATOM   1552 2HH1 ARG A 101       9.599  -6.274   9.280  1.00  0.80           H  
ATOM   1553 1HH2 ARG A 101      11.123  -5.188  12.239  1.00  0.80           H  
ATOM   1554 2HH2 ARG A 101      11.363  -5.591  10.553  1.00  0.80           H  
ATOM   1555  N   ALA A 102       7.805  -2.987  15.944  1.00  0.81           N  
ATOM   1556  CA  ALA A 102       8.533  -3.347  17.156  1.00  0.81           C  
ATOM   1557  C   ALA A 102       7.795  -2.887  18.410  1.00  0.81           C  
ATOM   1558  O   ALA A 102       7.833  -3.559  19.443  1.00  0.81           O  
ATOM   1559  CB  ALA A 102       9.928  -2.749  17.126  1.00  0.81           C  
ATOM   1560  H   ALA A 102       8.284  -2.422  15.239  1.00  0.81           H  
ATOM   1561  HA  ALA A 102       8.612  -4.432  17.189  1.00  0.81           H  
ATOM   1562 1HB  ALA A 102      10.472  -3.049  18.017  1.00  0.81           H  
ATOM   1563 2HB  ALA A 102      10.452  -3.102  16.238  1.00  0.81           H  
ATOM   1564 3HB  ALA A 102       9.855  -1.667  17.094  1.00  0.81           H  
ATOM   1565  N   ARG A 103       7.091  -1.757  18.314  1.00  0.81           N  
ATOM   1566  CA  ARG A 103       6.344  -1.223  19.446  1.00  0.81           C  
ATOM   1567  C   ARG A 103       4.929  -1.812  19.556  1.00  0.81           C  
ATOM   1568  O   ARG A 103       4.168  -1.442  20.452  1.00  0.81           O  
ATOM   1569  CB  ARG A 103       6.196   0.285  19.346  1.00  0.81           C  
ATOM   1570  CG  ARG A 103       7.479   1.099  19.393  1.00  0.81           C  
ATOM   1571  CD  ARG A 103       7.164   2.554  19.401  1.00  0.81           C  
ATOM   1572  NE  ARG A 103       6.638   2.959  20.704  1.00  0.81           N  
ATOM   1573  CZ  ARG A 103       7.406   3.458  21.698  1.00  0.81           C  
ATOM   1574  NH1 ARG A 103       8.687   3.677  21.509  1.00  0.81           N  
ATOM   1575  NH2 ARG A 103       6.908   3.730  22.877  1.00  0.81           N  
ATOM   1576  H   ARG A 103       7.127  -1.227  17.440  1.00  0.81           H  
ATOM   1577  HA  ARG A 103       6.891  -1.461  20.357  1.00  0.81           H  
ATOM   1578 1HB  ARG A 103       5.712   0.517  18.396  1.00  0.81           H  
ATOM   1579 2HB  ARG A 103       5.540   0.642  20.140  1.00  0.81           H  
ATOM   1580 1HG  ARG A 103       8.030   0.857  20.301  1.00  0.81           H  
ATOM   1581 2HG  ARG A 103       8.092   0.878  18.529  1.00  0.81           H  
ATOM   1582 1HD  ARG A 103       8.069   3.126  19.202  1.00  0.81           H  
ATOM   1583 2HD  ARG A 103       6.418   2.773  18.641  1.00  0.81           H  
ATOM   1584  HE  ARG A 103       5.656   2.799  20.903  1.00  0.81           H  
ATOM   1585 1HH1 ARG A 103       9.121   3.478  20.623  1.00  0.81           H  
ATOM   1586 2HH1 ARG A 103       9.237   4.042  22.302  1.00  0.81           H  
ATOM   1587 1HH2 ARG A 103       5.931   3.519  23.103  1.00  0.81           H  
ATOM   1588 2HH2 ARG A 103       7.544   4.104  23.585  1.00  0.81           H  
ATOM   1589  N   GLY A 104       4.554  -2.713  18.645  1.00  0.80           N  
ATOM   1590  CA  GLY A 104       3.218  -3.296  18.661  1.00  0.80           C  
ATOM   1591  C   GLY A 104       2.144  -2.398  18.037  1.00  0.80           C  
ATOM   1592  O   GLY A 104       0.956  -2.553  18.331  1.00  0.80           O  
ATOM   1593  H   GLY A 104       5.202  -3.022  17.924  1.00  0.80           H  
ATOM   1594 1HA  GLY A 104       3.249  -4.244  18.123  1.00  0.80           H  
ATOM   1595 2HA  GLY A 104       2.943  -3.528  19.687  1.00  0.80           H  
ATOM   1596  N   ILE A 105       2.550  -1.453  17.189  1.00  0.78           N  
ATOM   1597  CA  ILE A 105       1.599  -0.534  16.581  1.00  0.78           C  
ATOM   1598  C   ILE A 105       1.277  -0.874  15.130  1.00  0.78           C  
ATOM   1599  O   ILE A 105       2.143  -0.810  14.257  1.00  0.78           O  
ATOM   1600  CB  ILE A 105       2.164   0.893  16.635  1.00  0.78           C  
ATOM   1601  CG1 ILE A 105       2.407   1.269  18.073  1.00  0.78           C  
ATOM   1602  CG2 ILE A 105       1.212   1.871  15.957  1.00  0.78           C  
ATOM   1603  CD1 ILE A 105       3.173   2.546  18.254  1.00  0.78           C  
ATOM   1604  H   ILE A 105       3.537  -1.365  16.955  1.00  0.78           H  
ATOM   1605  HA  ILE A 105       0.672  -0.564  17.153  1.00  0.78           H  
ATOM   1606  HB  ILE A 105       3.123   0.914  16.138  1.00  0.78           H  
ATOM   1607 1HG1 ILE A 105       1.447   1.354  18.563  1.00  0.78           H  
ATOM   1608 2HG1 ILE A 105       2.969   0.467  18.555  1.00  0.78           H  
ATOM   1609 1HG2 ILE A 105       1.614   2.873  15.999  1.00  0.78           H  
ATOM   1610 2HG2 ILE A 105       1.065   1.581  14.913  1.00  0.78           H  
ATOM   1611 3HG2 ILE A 105       0.270   1.849  16.464  1.00  0.78           H  
ATOM   1612 1HD1 ILE A 105       3.309   2.742  19.320  1.00  0.78           H  
ATOM   1613 2HD1 ILE A 105       4.146   2.452  17.772  1.00  0.78           H  
ATOM   1614 3HD1 ILE A 105       2.623   3.368  17.802  1.00  0.78           H  
ATOM   1615  N   ASP A 106       0.013  -1.221  14.883  1.00  0.76           N  
ATOM   1616  CA  ASP A 106      -0.472  -1.547  13.542  1.00  0.76           C  
ATOM   1617  C   ASP A 106      -1.029  -0.309  12.840  1.00  0.76           C  
ATOM   1618  O   ASP A 106      -1.121   0.758  13.458  1.00  0.76           O  
ATOM   1619  CB  ASP A 106      -1.522  -2.670  13.637  1.00  0.76           C  
ATOM   1620  CG  ASP A 106      -2.802  -2.287  14.436  1.00  0.76           C  
ATOM   1621  OD1 ASP A 106      -3.053  -1.102  14.658  1.00  0.76           O  
ATOM   1622  OD2 ASP A 106      -3.507  -3.187  14.823  1.00  0.76           O  
ATOM   1623  H   ASP A 106      -0.627  -1.267  15.664  1.00  0.76           H  
ATOM   1624  HA  ASP A 106       0.368  -1.916  12.948  1.00  0.76           H  
ATOM   1625 1HB  ASP A 106      -1.817  -2.976  12.633  1.00  0.76           H  
ATOM   1626 2HB  ASP A 106      -1.069  -3.541  14.116  1.00  0.76           H  
ATOM   1627  N   ALA A 107      -1.488  -0.468  11.591  1.00  0.75           N  
ATOM   1628  CA  ALA A 107      -2.020   0.656  10.820  1.00  0.75           C  
ATOM   1629  C   ALA A 107      -3.227   1.325  11.454  1.00  0.75           C  
ATOM   1630  O   ALA A 107      -3.338   2.548  11.430  1.00  0.75           O  
ATOM   1631  CB  ALA A 107      -2.428   0.185   9.435  1.00  0.75           C  
ATOM   1632  H   ALA A 107      -1.387  -1.367  11.137  1.00  0.75           H  
ATOM   1633  HA  ALA A 107      -1.226   1.395  10.727  1.00  0.75           H  
ATOM   1634 1HB  ALA A 107      -2.780   1.030   8.853  1.00  0.75           H  
ATOM   1635 2HB  ALA A 107      -1.556  -0.262   8.937  1.00  0.75           H  
ATOM   1636 3HB  ALA A 107      -3.218  -0.553   9.518  1.00  0.75           H  
ATOM   1637  N   ALA A 108      -4.144   0.550  12.029  1.00  0.73           N  
ATOM   1638  CA  ALA A 108      -5.331   1.168  12.610  1.00  0.73           C  
ATOM   1639  C   ALA A 108      -4.955   2.061  13.781  1.00  0.73           C  
ATOM   1640  O   ALA A 108      -5.442   3.194  13.903  1.00  0.73           O  
ATOM   1641  CB  ALA A 108      -6.310   0.104  13.063  1.00  0.73           C  
ATOM   1642  H   ALA A 108      -4.015  -0.453  12.074  1.00  0.73           H  
ATOM   1643  HA  ALA A 108      -5.801   1.787  11.847  1.00  0.73           H  
ATOM   1644 1HB  ALA A 108      -7.197   0.579  13.477  1.00  0.73           H  
ATOM   1645 2HB  ALA A 108      -6.590  -0.518  12.215  1.00  0.73           H  
ATOM   1646 3HB  ALA A 108      -5.834  -0.517  13.829  1.00  0.73           H  
ATOM   1647  N   THR A 109      -4.042   1.565  14.610  1.00  0.72           N  
ATOM   1648  CA  THR A 109      -3.594   2.287  15.778  1.00  0.72           C  
ATOM   1649  C   THR A 109      -2.862   3.543  15.344  1.00  0.72           C  
ATOM   1650  O   THR A 109      -3.079   4.625  15.886  1.00  0.72           O  
ATOM   1651  CB  THR A 109      -2.694   1.393  16.628  1.00  0.72           C  
ATOM   1652  OG1 THR A 109      -3.426   0.233  17.034  1.00  0.72           O  
ATOM   1653  CG2 THR A 109      -2.210   2.126  17.834  1.00  0.72           C  
ATOM   1654  H   THR A 109      -3.660   0.623  14.454  1.00  0.72           H  
ATOM   1655  HA  THR A 109      -4.461   2.578  16.366  1.00  0.72           H  
ATOM   1656  HB  THR A 109      -1.848   1.069  16.026  1.00  0.72           H  
ATOM   1657  HG1 THR A 109      -3.499  -0.370  16.242  1.00  0.72           H  
ATOM   1658 1HG2 THR A 109      -1.575   1.461  18.409  1.00  0.72           H  
ATOM   1659 2HG2 THR A 109      -1.643   3.006  17.530  1.00  0.72           H  
ATOM   1660 3HG2 THR A 109      -3.061   2.428  18.422  1.00  0.72           H  
ATOM   1661  N   PHE A 110      -2.006   3.405  14.333  1.00  0.70           N  
ATOM   1662  CA  PHE A 110      -1.274   4.534  13.791  1.00  0.70           C  
ATOM   1663  C   PHE A 110      -2.237   5.612  13.303  1.00  0.70           C  
ATOM   1664  O   PHE A 110      -2.098   6.783  13.659  1.00  0.70           O  
ATOM   1665  CB  PHE A 110      -0.366   4.114  12.639  1.00  0.70           C  
ATOM   1666  CG  PHE A 110       0.315   5.298  12.023  1.00  0.70           C  
ATOM   1667  CD1 PHE A 110       1.445   5.856  12.603  1.00  0.70           C  
ATOM   1668  CD2 PHE A 110      -0.199   5.882  10.879  1.00  0.70           C  
ATOM   1669  CE1 PHE A 110       2.042   6.967  12.046  1.00  0.70           C  
ATOM   1670  CE2 PHE A 110       0.391   6.984  10.327  1.00  0.70           C  
ATOM   1671  CZ  PHE A 110       1.512   7.529  10.913  1.00  0.70           C  
ATOM   1672  H   PHE A 110      -1.853   2.480  13.932  1.00  0.70           H  
ATOM   1673  HA  PHE A 110      -0.656   4.955  14.582  1.00  0.70           H  
ATOM   1674 1HB  PHE A 110       0.391   3.413  12.994  1.00  0.70           H  
ATOM   1675 2HB  PHE A 110      -0.949   3.614  11.870  1.00  0.70           H  
ATOM   1676  HD1 PHE A 110       1.858   5.412  13.509  1.00  0.70           H  
ATOM   1677  HD2 PHE A 110      -1.089   5.455  10.426  1.00  0.70           H  
ATOM   1678  HE1 PHE A 110       2.930   7.397  12.510  1.00  0.70           H  
ATOM   1679  HE2 PHE A 110      -0.027   7.428   9.429  1.00  0.70           H  
ATOM   1680  HZ  PHE A 110       1.975   8.402  10.481  1.00  0.70           H  
ATOM   1681  N   ARG A 111      -3.241   5.205  12.514  1.00  0.68           N  
ATOM   1682  CA  ARG A 111      -4.236   6.104  11.937  1.00  0.68           C  
ATOM   1683  C   ARG A 111      -5.018   6.895  12.978  1.00  0.68           C  
ATOM   1684  O   ARG A 111      -5.431   8.024  12.704  1.00  0.68           O  
ATOM   1685  CB  ARG A 111      -5.185   5.329  11.040  1.00  0.68           C  
ATOM   1686  CG  ARG A 111      -4.568   4.892   9.707  1.00  0.68           C  
ATOM   1687  CD  ARG A 111      -5.493   4.047   8.919  1.00  0.68           C  
ATOM   1688  NE  ARG A 111      -4.889   3.607   7.673  1.00  0.68           N  
ATOM   1689  CZ  ARG A 111      -4.896   4.336   6.535  1.00  0.68           C  
ATOM   1690  NH1 ARG A 111      -5.495   5.508   6.527  1.00  0.68           N  
ATOM   1691  NH2 ARG A 111      -4.311   3.877   5.443  1.00  0.68           N  
ATOM   1692  H   ARG A 111      -3.304   4.217  12.273  1.00  0.68           H  
ATOM   1693  HA  ARG A 111      -3.705   6.816  11.306  1.00  0.68           H  
ATOM   1694 1HB  ARG A 111      -5.512   4.431  11.560  1.00  0.68           H  
ATOM   1695 2HB  ARG A 111      -6.068   5.929  10.829  1.00  0.68           H  
ATOM   1696 1HG  ARG A 111      -4.345   5.780   9.117  1.00  0.68           H  
ATOM   1697 2HG  ARG A 111      -3.647   4.351   9.877  1.00  0.68           H  
ATOM   1698 1HD  ARG A 111      -5.749   3.162   9.503  1.00  0.68           H  
ATOM   1699 2HD  ARG A 111      -6.395   4.607   8.685  1.00  0.68           H  
ATOM   1700  HE  ARG A 111      -4.428   2.709   7.660  1.00  0.68           H  
ATOM   1701 1HH1 ARG A 111      -5.939   5.848   7.366  1.00  0.68           H  
ATOM   1702 2HH1 ARG A 111      -5.531   6.068   5.684  1.00  0.68           H  
ATOM   1703 1HH2 ARG A 111      -3.855   2.978   5.448  1.00  0.68           H  
ATOM   1704 2HH2 ARG A 111      -4.306   4.446   4.575  1.00  0.68           H  
ATOM   1705  N   LYS A 112      -5.155   6.376  14.204  1.00  0.67           N  
ATOM   1706  CA  LYS A 112      -5.847   7.128  15.255  1.00  0.67           C  
ATOM   1707  C   LYS A 112      -5.174   8.497  15.468  1.00  0.67           C  
ATOM   1708  O   LYS A 112      -5.850   9.473  15.815  1.00  0.67           O  
ATOM   1709  CB  LYS A 112      -5.880   6.339  16.575  1.00  0.67           C  
ATOM   1710  CG  LYS A 112      -6.822   5.155  16.566  1.00  0.67           C  
ATOM   1711  CD  LYS A 112      -6.802   4.377  17.876  1.00  0.67           C  
ATOM   1712  CE  LYS A 112      -7.832   3.246  17.826  1.00  0.67           C  
ATOM   1713  NZ  LYS A 112      -7.834   2.407  19.059  1.00  0.67           N  
ATOM   1714  H   LYS A 112      -4.830   5.422  14.382  1.00  0.67           H  
ATOM   1715  HA  LYS A 112      -6.873   7.304  14.936  1.00  0.67           H  
ATOM   1716 1HB  LYS A 112      -4.888   5.972  16.802  1.00  0.67           H  
ATOM   1717 2HB  LYS A 112      -6.163   6.985  17.383  1.00  0.67           H  
ATOM   1718 1HG  LYS A 112      -7.835   5.511  16.381  1.00  0.67           H  
ATOM   1719 2HG  LYS A 112      -6.539   4.487  15.757  1.00  0.67           H  
ATOM   1720 1HD  LYS A 112      -5.809   3.955  18.033  1.00  0.67           H  
ATOM   1721 2HD  LYS A 112      -7.032   5.039  18.708  1.00  0.67           H  
ATOM   1722 1HE  LYS A 112      -8.819   3.689  17.707  1.00  0.67           H  
ATOM   1723 2HE  LYS A 112      -7.622   2.610  16.964  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 112      -8.536   1.691  18.986  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 112      -6.939   1.969  19.186  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 112      -8.044   2.983  19.890  1.00  0.67           H  
ATOM   1727  N   LEU A 113      -3.855   8.576  15.198  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      -3.045   9.792  15.308  1.00  0.65           C  
ATOM   1729  C   LEU A 113      -3.591  10.932  14.463  1.00  0.65           C  
ATOM   1730  O   LEU A 113      -3.363  12.109  14.765  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      -1.603   9.547  14.879  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      -0.704  10.762  15.016  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      -0.649  11.207  16.488  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113       0.675  10.430  14.446  1.00  0.65           C  
ATOM   1735  H   LEU A 113      -3.372   7.740  14.864  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      -3.051  10.108  16.348  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      -1.189   8.729  15.467  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      -1.600   9.252  13.827  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      -1.133  11.571  14.459  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      -0.031  12.091  16.581  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      -1.658  11.441  16.829  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      -0.234  10.408  17.099  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113       1.311  11.303  14.520  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113       1.115   9.607  15.008  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113       0.571  10.139  13.397  1.00  0.65           H  
ATOM   1746  N   TYR A 114      -4.224  10.593  13.348  1.00  0.63           N  
ATOM   1747  CA  TYR A 114      -4.758  11.596  12.461  1.00  0.63           C  
ATOM   1748  C   TYR A 114      -5.664  12.581  13.155  1.00  0.63           C  
ATOM   1749  O   TYR A 114      -5.607  13.769  12.849  1.00  0.63           O  
ATOM   1750  CB  TYR A 114      -5.506  10.968  11.294  1.00  0.63           C  
ATOM   1751  CG  TYR A 114      -6.216  12.000  10.422  1.00  0.63           C  
ATOM   1752  CD1 TYR A 114      -5.502  12.978   9.742  1.00  0.63           C  
ATOM   1753  CD2 TYR A 114      -7.587  11.929  10.272  1.00  0.63           C  
ATOM   1754  CE1 TYR A 114      -6.145  13.864   8.928  1.00  0.63           C  
ATOM   1755  CE2 TYR A 114      -8.238  12.823   9.448  1.00  0.63           C  
ATOM   1756  CZ  TYR A 114      -7.523  13.782   8.772  1.00  0.63           C  
ATOM   1757  OH  TYR A 114      -8.175  14.651   7.939  1.00  0.63           O  
ATOM   1758  H   TYR A 114      -4.405   9.612  13.141  1.00  0.63           H  
ATOM   1759  HA  TYR A 114      -3.922  12.162  12.056  1.00  0.63           H  
ATOM   1760 1HB  TYR A 114      -4.832  10.387  10.676  1.00  0.63           H  
ATOM   1761 2HB  TYR A 114      -6.258  10.282  11.682  1.00  0.63           H  
ATOM   1762  HD1 TYR A 114      -4.440  13.053   9.855  1.00  0.63           H  
ATOM   1763  HD2 TYR A 114      -8.151  11.159  10.798  1.00  0.63           H  
ATOM   1764  HE1 TYR A 114      -5.570  14.619   8.409  1.00  0.63           H  
ATOM   1765  HE2 TYR A 114      -9.319  12.762   9.323  1.00  0.63           H  
ATOM   1766  HH  TYR A 114      -7.523  15.151   7.433  1.00  0.63           H  
ATOM   1767  N   ALA A 115      -6.574  12.107  14.011  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -7.512  13.054  14.589  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -6.750  14.149  15.381  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -6.980  15.319  15.092  1.00  0.62           O  
ATOM   1771  CB  ALA A 115      -8.592  12.323  15.378  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -6.556  11.127  14.296  1.00  0.62           H  
ATOM   1773  HA  ALA A 115      -8.020  13.565  13.772  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115      -9.305  13.056  15.754  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115      -9.100  11.635  14.706  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115      -8.222  11.763  16.181  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -5.836  13.851  16.347  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -4.973  14.827  16.997  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -4.233  15.730  16.022  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -4.079  16.927  16.279  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -4.007  13.916  17.741  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -4.826  12.734  18.086  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -5.713  12.512  16.931  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -5.570  15.420  17.705  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -3.167  13.643  17.088  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -3.587  14.427  18.622  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -4.171  11.880  18.263  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -5.387  12.919  19.012  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -5.302  11.804  16.271  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -6.620  12.196  17.366  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -3.811  15.199  14.872  1.00  0.59           N  
ATOM   1792  CA  ILE A 117      -3.142  16.066  13.912  1.00  0.59           C  
ATOM   1793  C   ILE A 117      -4.131  17.052  13.339  1.00  0.59           C  
ATOM   1794  O   ILE A 117      -3.837  18.241  13.243  1.00  0.59           O  
ATOM   1795  CB  ILE A 117      -2.410  15.286  12.813  1.00  0.59           C  
ATOM   1796  CG1 ILE A 117      -1.238  14.557  13.461  1.00  0.59           C  
ATOM   1797  CG2 ILE A 117      -1.943  16.227  11.681  1.00  0.59           C  
ATOM   1798  CD1 ILE A 117      -0.588  13.569  12.611  1.00  0.59           C  
ATOM   1799  H   ILE A 117      -3.913  14.199  14.675  1.00  0.59           H  
ATOM   1800  HA  ILE A 117      -2.382  16.635  14.442  1.00  0.59           H  
ATOM   1801  HB  ILE A 117      -3.080  14.532  12.402  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 117      -0.497  15.296  13.763  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 117      -1.599  14.041  14.347  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 117      -1.426  15.650  10.915  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 117      -2.809  16.716  11.242  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 117      -1.266  16.983  12.083  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 117       0.212  13.119  13.168  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 117      -1.310  12.812  12.347  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 117      -0.193  14.043  11.714  1.00  0.59           H  
ATOM   1810  N   ALA A 118      -5.313  16.572  12.965  1.00  0.58           N  
ATOM   1811  CA  ALA A 118      -6.330  17.453  12.424  1.00  0.58           C  
ATOM   1812  C   ALA A 118      -6.698  18.529  13.449  1.00  0.58           C  
ATOM   1813  O   ALA A 118      -6.869  19.698  13.088  1.00  0.58           O  
ATOM   1814  CB  ALA A 118      -7.552  16.645  12.027  1.00  0.58           C  
ATOM   1815  H   ALA A 118      -5.506  15.577  13.064  1.00  0.58           H  
ATOM   1816  HA  ALA A 118      -5.928  17.942  11.544  1.00  0.58           H  
ATOM   1817 1HB  ALA A 118      -8.304  17.306  11.602  1.00  0.58           H  
ATOM   1818 2HB  ALA A 118      -7.265  15.893  11.289  1.00  0.58           H  
ATOM   1819 3HB  ALA A 118      -7.960  16.150  12.903  1.00  0.58           H  
ATOM   1820  N   GLU A 119      -6.780  18.147  14.732  1.00  0.57           N  
ATOM   1821  CA  GLU A 119      -7.094  19.095  15.801  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -5.976  20.129  15.981  1.00  0.57           C  
ATOM   1823  O   GLU A 119      -6.247  21.323  16.146  1.00  0.57           O  
ATOM   1824  CB  GLU A 119      -7.346  18.346  17.112  1.00  0.57           C  
ATOM   1825  CG  GLU A 119      -8.645  17.519  17.155  1.00  0.57           C  
ATOM   1826  CD  GLU A 119      -8.780  16.705  18.423  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119      -7.815  16.606  19.134  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119      -9.848  16.190  18.679  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -6.644  17.161  14.959  1.00  0.57           H  
ATOM   1830  HA  GLU A 119      -8.005  19.624  15.527  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -6.529  17.654  17.277  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119      -7.355  19.049  17.944  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119      -9.495  18.195  17.076  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119      -8.665  16.853  16.295  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -4.720  19.680  15.889  1.00  0.57           N  
ATOM   1836  CA  LEU A 120      -3.571  20.567  16.012  1.00  0.57           C  
ATOM   1837  C   LEU A 120      -3.601  21.547  14.843  1.00  0.57           C  
ATOM   1838  O   LEU A 120      -3.418  22.749  15.013  1.00  0.57           O  
ATOM   1839  CB  LEU A 120      -2.262  19.757  16.027  1.00  0.57           C  
ATOM   1840  CG  LEU A 120      -0.928  20.552  16.191  1.00  0.57           C  
ATOM   1841  CD1 LEU A 120      -0.929  21.294  17.536  1.00  0.57           C  
ATOM   1842  CD2 LEU A 120       0.253  19.583  16.125  1.00  0.57           C  
ATOM   1843  H   LEU A 120      -4.554  18.681  15.772  1.00  0.57           H  
ATOM   1844  HA  LEU A 120      -3.653  21.125  16.943  1.00  0.57           H  
ATOM   1845 1HB  LEU A 120      -2.321  19.026  16.836  1.00  0.57           H  
ATOM   1846 2HB  LEU A 120      -2.198  19.205  15.088  1.00  0.57           H  
ATOM   1847  HG  LEU A 120      -0.842  21.285  15.391  1.00  0.57           H  
ATOM   1848 1HD1 LEU A 120       0.004  21.852  17.647  1.00  0.57           H  
ATOM   1849 2HD1 LEU A 120      -1.773  21.985  17.569  1.00  0.57           H  
ATOM   1850 3HD1 LEU A 120      -1.017  20.569  18.349  1.00  0.57           H  
ATOM   1851 1HD2 LEU A 120       1.181  20.133  16.241  1.00  0.57           H  
ATOM   1852 2HD2 LEU A 120       0.160  18.866  16.925  1.00  0.57           H  
ATOM   1853 3HD2 LEU A 120       0.252  19.065  15.166  1.00  0.57           H  
ATOM   1854  N   LEU A 121      -3.855  21.046  13.639  1.00  0.58           N  
ATOM   1855  CA  LEU A 121      -3.920  21.922  12.483  1.00  0.58           C  
ATOM   1856  C   LEU A 121      -5.052  22.939  12.637  1.00  0.58           C  
ATOM   1857  O   LEU A 121      -4.873  24.136  12.374  1.00  0.58           O  
ATOM   1858  CB  LEU A 121      -4.158  21.081  11.231  1.00  0.58           C  
ATOM   1859  CG  LEU A 121      -2.999  20.202  10.751  1.00  0.58           C  
ATOM   1860  CD1 LEU A 121      -3.507  19.255   9.714  1.00  0.58           C  
ATOM   1861  CD2 LEU A 121      -1.924  21.067  10.137  1.00  0.58           C  
ATOM   1862  H   LEU A 121      -3.995  20.044  13.523  1.00  0.58           H  
ATOM   1863  HA  LEU A 121      -2.972  22.449  12.402  1.00  0.58           H  
ATOM   1864 1HB  LEU A 121      -4.999  20.419  11.425  1.00  0.58           H  
ATOM   1865 2HB  LEU A 121      -4.437  21.741  10.414  1.00  0.58           H  
ATOM   1866  HG  LEU A 121      -2.593  19.637  11.587  1.00  0.58           H  
ATOM   1867 1HD1 LEU A 121      -2.704  18.630   9.380  1.00  0.58           H  
ATOM   1868 2HD1 LEU A 121      -4.280  18.637  10.143  1.00  0.58           H  
ATOM   1869 3HD1 LEU A 121      -3.907  19.818   8.884  1.00  0.58           H  
ATOM   1870 1HD2 LEU A 121      -1.107  20.435   9.789  1.00  0.58           H  
ATOM   1871 2HD2 LEU A 121      -2.339  21.617   9.295  1.00  0.58           H  
ATOM   1872 3HD2 LEU A 121      -1.554  21.765  10.877  1.00  0.58           H  
ATOM   1873  N   ALA A 122      -6.210  22.489  13.136  1.00  0.58           N  
ATOM   1874  CA  ALA A 122      -7.338  23.386  13.342  1.00  0.58           C  
ATOM   1875  C   ALA A 122      -6.976  24.499  14.316  1.00  0.58           C  
ATOM   1876  O   ALA A 122      -7.319  25.661  14.100  1.00  0.58           O  
ATOM   1877  CB  ALA A 122      -8.538  22.620  13.857  1.00  0.58           C  
ATOM   1878  H   ALA A 122      -6.328  21.495  13.342  1.00  0.58           H  
ATOM   1879  HA  ALA A 122      -7.588  23.839  12.382  1.00  0.58           H  
ATOM   1880 1HB  ALA A 122      -9.380  23.297  13.983  1.00  0.58           H  
ATOM   1881 2HB  ALA A 122      -8.799  21.837  13.147  1.00  0.58           H  
ATOM   1882 3HB  ALA A 122      -8.290  22.168  14.815  1.00  0.58           H  
ATOM   1883  N   ALA A 123      -6.206  24.151  15.351  1.00  0.60           N  
ATOM   1884  CA  ALA A 123      -5.757  25.085  16.379  1.00  0.60           C  
ATOM   1885  C   ALA A 123      -4.903  26.213  15.807  1.00  0.60           C  
ATOM   1886  O   ALA A 123      -4.797  27.282  16.412  1.00  0.60           O  
ATOM   1887  CB  ALA A 123      -4.972  24.353  17.452  1.00  0.60           C  
ATOM   1888  H   ALA A 123      -5.963  23.167  15.466  1.00  0.60           H  
ATOM   1889  HA  ALA A 123      -6.643  25.528  16.831  1.00  0.60           H  
ATOM   1890 1HB  ALA A 123      -4.681  25.056  18.229  1.00  0.60           H  
ATOM   1891 2HB  ALA A 123      -5.592  23.566  17.880  1.00  0.60           H  
ATOM   1892 3HB  ALA A 123      -4.085  23.916  17.018  1.00  0.60           H  
ATOM   1893  N   HIS A 124      -4.267  25.969  14.657  1.00  0.61           N  
ATOM   1894  CA  HIS A 124      -3.403  26.946  14.024  1.00  0.61           C  
ATOM   1895  C   HIS A 124      -4.155  27.676  12.905  1.00  0.61           C  
ATOM   1896  O   HIS A 124      -3.573  28.493  12.187  1.00  0.61           O  
ATOM   1897  CB  HIS A 124      -2.161  26.275  13.427  1.00  0.61           C  
ATOM   1898  CG  HIS A 124      -1.187  25.621  14.393  1.00  0.61           C  
ATOM   1899  ND1 HIS A 124      -0.433  26.335  15.304  1.00  0.61           N  
ATOM   1900  CD2 HIS A 124      -0.817  24.323  14.538  1.00  0.61           C  
ATOM   1901  CE1 HIS A 124       0.340  25.494  15.982  1.00  0.61           C  
ATOM   1902  NE2 HIS A 124       0.123  24.278  15.533  1.00  0.61           N  
ATOM   1903  H   HIS A 124      -4.411  25.085  14.172  1.00  0.61           H  
ATOM   1904  HA  HIS A 124      -3.081  27.685  14.755  1.00  0.61           H  
ATOM   1905 1HB  HIS A 124      -2.521  25.488  12.782  1.00  0.61           H  
ATOM   1906 2HB  HIS A 124      -1.618  26.988  12.809  1.00  0.61           H  
ATOM   1907  HD2 HIS A 124      -1.195  23.475  13.967  1.00  0.61           H  
ATOM   1908  HE1 HIS A 124       1.042  25.761  16.772  1.00  0.61           H  
ATOM   1909  HE2 HIS A 124       0.575  23.437  15.860  1.00  0.61           H  
ATOM   1910  N   GLY A 125      -5.455  27.377  12.756  1.00  0.62           N  
ATOM   1911  CA  GLY A 125      -6.303  28.000  11.747  1.00  0.62           C  
ATOM   1912  C   GLY A 125      -6.093  27.505  10.311  1.00  0.62           C  
ATOM   1913  O   GLY A 125      -6.408  28.228   9.368  1.00  0.62           O  
ATOM   1914  H   GLY A 125      -5.897  26.705  13.378  1.00  0.62           H  
ATOM   1915 1HA  GLY A 125      -7.343  27.830  12.028  1.00  0.62           H  
ATOM   1916 2HA  GLY A 125      -6.150  29.077  11.779  1.00  0.62           H  
ATOM   1917  N   PHE A 126      -5.562  26.295  10.117  1.00  0.62           N  
ATOM   1918  CA  PHE A 126      -5.296  25.864   8.740  1.00  0.62           C  
ATOM   1919  C   PHE A 126      -6.497  25.398   7.907  1.00  0.62           C  
ATOM   1920  O   PHE A 126      -6.519  25.595   6.691  1.00  0.62           O  
ATOM   1921  CB  PHE A 126      -4.268  24.771   8.717  1.00  0.62           C  
ATOM   1922  CG  PHE A 126      -2.961  25.219   9.112  1.00  0.62           C  
ATOM   1923  CD1 PHE A 126      -2.298  24.587  10.110  1.00  0.62           C  
ATOM   1924  CD2 PHE A 126      -2.390  26.312   8.508  1.00  0.62           C  
ATOM   1925  CE1 PHE A 126      -1.067  24.998  10.498  1.00  0.62           C  
ATOM   1926  CE2 PHE A 126      -1.163  26.740   8.900  1.00  0.62           C  
ATOM   1927  CZ  PHE A 126      -0.512  26.073   9.891  1.00  0.62           C  
ATOM   1928  H   PHE A 126      -5.327  25.692  10.908  1.00  0.62           H  
ATOM   1929  HA  PHE A 126      -4.862  26.718   8.221  1.00  0.62           H  
ATOM   1930 1HB  PHE A 126      -4.573  23.959   9.373  1.00  0.62           H  
ATOM   1931 2HB  PHE A 126      -4.198  24.386   7.720  1.00  0.62           H  
ATOM   1932  HD1 PHE A 126      -2.766  23.748  10.581  1.00  0.62           H  
ATOM   1933  HD2 PHE A 126      -2.928  26.833   7.715  1.00  0.62           H  
ATOM   1934  HE1 PHE A 126      -0.535  24.477  11.296  1.00  0.62           H  
ATOM   1935  HE2 PHE A 126      -0.700  27.605   8.426  1.00  0.62           H  
ATOM   1936  HZ  PHE A 126       0.429  26.401  10.186  1.00  0.62           H  
ATOM   1937  N   GLY A 127      -7.482  24.770   8.536  1.00  0.63           N  
ATOM   1938  CA  GLY A 127      -8.648  24.272   7.803  1.00  0.63           C  
ATOM   1939  C   GLY A 127      -8.541  22.825   7.302  1.00  0.63           C  
ATOM   1940  O   GLY A 127      -7.474  22.192   7.326  1.00  0.63           O  
ATOM   1941  H   GLY A 127      -7.423  24.644   9.535  1.00  0.63           H  
ATOM   1942 1HA  GLY A 127      -9.525  24.358   8.446  1.00  0.63           H  
ATOM   1943 2HA  GLY A 127      -8.834  24.929   6.955  1.00  0.63           H  
ATOM   1944  N   GLU A 128      -9.667  22.330   6.786  1.00  0.62           N  
ATOM   1945  CA  GLU A 128      -9.772  20.950   6.333  1.00  0.62           C  
ATOM   1946  C   GLU A 128      -8.792  20.530   5.227  1.00  0.62           C  
ATOM   1947  O   GLU A 128      -8.248  19.439   5.345  1.00  0.62           O  
ATOM   1948  CB  GLU A 128     -11.216  20.638   5.908  1.00  0.62           C  
ATOM   1949  CG  GLU A 128     -12.197  20.560   7.074  1.00  0.62           C  
ATOM   1950  CD  GLU A 128     -13.633  20.343   6.642  1.00  0.62           C  
ATOM   1951  OE1 GLU A 128     -13.898  20.393   5.464  1.00  0.62           O  
ATOM   1952  OE2 GLU A 128     -14.462  20.128   7.496  1.00  0.62           O  
ATOM   1953  H   GLU A 128     -10.489  22.918   6.761  1.00  0.62           H  
ATOM   1954  HA  GLU A 128      -9.561  20.317   7.195  1.00  0.62           H  
ATOM   1955 1HB  GLU A 128     -11.593  21.391   5.234  1.00  0.62           H  
ATOM   1956 2HB  GLU A 128     -11.239  19.683   5.379  1.00  0.62           H  
ATOM   1957 1HG  GLU A 128     -11.898  19.739   7.727  1.00  0.62           H  
ATOM   1958 2HG  GLU A 128     -12.131  21.483   7.647  1.00  0.62           H  
ATOM   1959  N   PRO A 129      -8.482  21.342   4.184  1.00  0.62           N  
ATOM   1960  CA  PRO A 129      -7.539  20.984   3.134  1.00  0.62           C  
ATOM   1961  C   PRO A 129      -6.160  20.643   3.693  1.00  0.62           C  
ATOM   1962  O   PRO A 129      -5.377  19.925   3.064  1.00  0.62           O  
ATOM   1963  CB  PRO A 129      -7.486  22.253   2.282  1.00  0.62           C  
ATOM   1964  CG  PRO A 129      -8.813  22.934   2.527  1.00  0.62           C  
ATOM   1965  CD  PRO A 129      -9.111  22.670   3.981  1.00  0.62           C  
ATOM   1966  HA  PRO A 129      -7.947  20.139   2.557  1.00  0.62           H  
ATOM   1967 1HB  PRO A 129      -6.635  22.870   2.598  1.00  0.62           H  
ATOM   1968 2HB  PRO A 129      -7.324  21.990   1.226  1.00  0.62           H  
ATOM   1969 1HG  PRO A 129      -8.737  24.008   2.296  1.00  0.62           H  
ATOM   1970 2HG  PRO A 129      -9.579  22.517   1.857  1.00  0.62           H  
ATOM   1971 1HD  PRO A 129      -8.610  23.441   4.578  1.00  0.62           H  
ATOM   1972 2HD  PRO A 129     -10.184  22.652   4.123  1.00  0.62           H  
ATOM   1973  N   ALA A 130      -5.833  21.168   4.879  1.00  0.61           N  
ATOM   1974  CA  ALA A 130      -4.551  20.859   5.460  1.00  0.61           C  
ATOM   1975  C   ALA A 130      -4.636  19.494   6.057  1.00  0.61           C  
ATOM   1976  O   ALA A 130      -3.733  18.670   5.900  1.00  0.61           O  
ATOM   1977  CB  ALA A 130      -4.196  21.848   6.511  1.00  0.61           C  
ATOM   1978  H   ALA A 130      -6.477  21.741   5.423  1.00  0.61           H  
ATOM   1979  HA  ALA A 130      -3.792  20.854   4.679  1.00  0.61           H  
ATOM   1980 1HB  ALA A 130      -3.255  21.567   6.942  1.00  0.61           H  
ATOM   1981 2HB  ALA A 130      -4.132  22.834   6.061  1.00  0.61           H  
ATOM   1982 3HB  ALA A 130      -4.957  21.848   7.289  1.00  0.61           H  
ATOM   1983  N   ALA A 131      -5.753  19.243   6.729  1.00  0.60           N  
ATOM   1984  CA  ALA A 131      -5.953  17.946   7.331  1.00  0.60           C  
ATOM   1985  C   ALA A 131      -5.954  16.888   6.239  1.00  0.60           C  
ATOM   1986  O   ALA A 131      -5.362  15.823   6.403  1.00  0.60           O  
ATOM   1987  CB  ALA A 131      -7.238  17.930   8.128  1.00  0.60           C  
ATOM   1988  H   ALA A 131      -6.461  19.979   6.820  1.00  0.60           H  
ATOM   1989  HA  ALA A 131      -5.119  17.738   7.997  1.00  0.60           H  
ATOM   1990 1HB  ALA A 131      -7.369  16.964   8.594  1.00  0.60           H  
ATOM   1991 2HB  ALA A 131      -7.191  18.698   8.901  1.00  0.60           H  
ATOM   1992 3HB  ALA A 131      -8.079  18.130   7.472  1.00  0.60           H  
ATOM   1993  N   GLU A 132      -6.568  17.203   5.094  1.00  0.59           N  
ATOM   1994  CA  GLU A 132      -6.598  16.251   3.992  1.00  0.59           C  
ATOM   1995  C   GLU A 132      -5.183  15.973   3.485  1.00  0.59           C  
ATOM   1996  O   GLU A 132      -4.821  14.815   3.244  1.00  0.59           O  
ATOM   1997  CB  GLU A 132      -7.474  16.781   2.844  1.00  0.59           C  
ATOM   1998  CG  GLU A 132      -8.983  16.814   3.137  1.00  0.59           C  
ATOM   1999  CD  GLU A 132      -9.795  17.423   2.009  1.00  0.59           C  
ATOM   2000  OE1 GLU A 132      -9.208  17.955   1.096  1.00  0.59           O  
ATOM   2001  OE2 GLU A 132     -11.001  17.344   2.060  1.00  0.59           O  
ATOM   2002  H   GLU A 132      -7.044  18.100   5.017  1.00  0.59           H  
ATOM   2003  HA  GLU A 132      -7.025  15.316   4.353  1.00  0.59           H  
ATOM   2004 1HB  GLU A 132      -7.162  17.793   2.597  1.00  0.59           H  
ATOM   2005 2HB  GLU A 132      -7.318  16.168   1.958  1.00  0.59           H  
ATOM   2006 1HG  GLU A 132      -9.331  15.796   3.311  1.00  0.59           H  
ATOM   2007 2HG  GLU A 132      -9.151  17.385   4.048  1.00  0.59           H  
ATOM   2008  N   ALA A 133      -4.362  17.025   3.386  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -2.992  16.873   2.924  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -2.190  15.958   3.856  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -1.416  15.096   3.410  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -2.346  18.243   2.829  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -4.714  17.965   3.582  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -3.030  16.413   1.942  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -1.340  18.151   2.446  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -2.933  18.859   2.156  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -2.317  18.705   3.809  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -2.421  16.116   5.162  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -1.751  15.285   6.149  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -2.322  13.890   6.150  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -1.590  12.929   6.373  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -1.826  15.931   7.524  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -0.736  16.929   7.725  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -0.790  18.263   7.508  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134       0.596  16.663   8.239  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134       0.403  18.841   7.819  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134       1.265  17.883   8.271  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134       1.262  15.498   8.673  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134       2.576  17.993   8.701  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134       2.579  15.609   9.112  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       3.223  16.821   9.122  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -3.056  16.856   5.470  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -0.698  15.220   5.878  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -2.790  16.436   7.637  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -1.757  15.165   8.298  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -1.652  18.800   7.128  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134       0.589  19.828   7.715  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134       0.759  14.529   8.662  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134       3.091  18.951   8.712  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       3.087  14.709   9.441  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       4.256  16.868   9.467  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -3.608  13.757   5.834  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -4.220  12.448   5.755  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -3.500  11.616   4.694  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -3.265  10.420   4.890  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -4.183  14.582   5.683  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -4.170  11.954   6.724  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -5.272  12.560   5.493  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -3.085  12.263   3.592  1.00  0.60           N  
ATOM   2050  CA  VAL A 136      -2.378  11.529   2.548  1.00  0.60           C  
ATOM   2051  C   VAL A 136      -1.001  11.097   3.064  1.00  0.60           C  
ATOM   2052  O   VAL A 136      -0.614   9.939   2.899  1.00  0.60           O  
ATOM   2053  CB  VAL A 136      -2.188  12.358   1.264  1.00  0.60           C  
ATOM   2054  CG1 VAL A 136      -1.338  11.548   0.279  1.00  0.60           C  
ATOM   2055  CG2 VAL A 136      -3.519  12.704   0.653  1.00  0.60           C  
ATOM   2056  H   VAL A 136      -3.330  13.250   3.474  1.00  0.60           H  
ATOM   2057  HA  VAL A 136      -2.956  10.641   2.296  1.00  0.60           H  
ATOM   2058  HB  VAL A 136      -1.647  13.274   1.507  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 136      -1.176  12.126  -0.629  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 136      -0.387  11.306   0.735  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 136      -1.859  10.625   0.032  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 136      -3.360  13.290  -0.252  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 136      -4.052  11.791   0.407  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 136      -4.099  13.287   1.366  1.00  0.60           H  
ATOM   2065  N   LEU A 137      -0.264  12.000   3.718  1.00  0.60           N  
ATOM   2066  CA  LEU A 137       1.048  11.591   4.230  1.00  0.60           C  
ATOM   2067  C   LEU A 137       0.897  10.448   5.242  1.00  0.60           C  
ATOM   2068  O   LEU A 137       1.664   9.483   5.219  1.00  0.60           O  
ATOM   2069  CB  LEU A 137       1.815  12.770   4.845  1.00  0.60           C  
ATOM   2070  CG  LEU A 137       3.242  12.423   5.380  1.00  0.60           C  
ATOM   2071  CD1 LEU A 137       4.104  11.845   4.215  1.00  0.60           C  
ATOM   2072  CD2 LEU A 137       3.899  13.704   5.952  1.00  0.60           C  
ATOM   2073  H   LEU A 137      -0.613  12.956   3.833  1.00  0.60           H  
ATOM   2074  HA  LEU A 137       1.638  11.218   3.396  1.00  0.60           H  
ATOM   2075 1HB  LEU A 137       1.917  13.529   4.096  1.00  0.60           H  
ATOM   2076 2HB  LEU A 137       1.227  13.176   5.674  1.00  0.60           H  
ATOM   2077  HG  LEU A 137       3.165  11.667   6.165  1.00  0.60           H  
ATOM   2078 1HD1 LEU A 137       5.098  11.596   4.583  1.00  0.60           H  
ATOM   2079 2HD1 LEU A 137       3.629  10.944   3.824  1.00  0.60           H  
ATOM   2080 3HD1 LEU A 137       4.186  12.581   3.420  1.00  0.60           H  
ATOM   2081 1HD2 LEU A 137       4.891  13.473   6.332  1.00  0.60           H  
ATOM   2082 2HD2 LEU A 137       3.983  14.453   5.172  1.00  0.60           H  
ATOM   2083 3HD2 LEU A 137       3.286  14.090   6.757  1.00  0.60           H  
ATOM   2084  N   LEU A 138      -0.098  10.538   6.117  1.00  0.61           N  
ATOM   2085  CA  LEU A 138      -0.318   9.493   7.104  1.00  0.61           C  
ATOM   2086  C   LEU A 138      -0.678   8.179   6.406  1.00  0.61           C  
ATOM   2087  O   LEU A 138      -0.296   7.113   6.881  1.00  0.61           O  
ATOM   2088  CB  LEU A 138      -1.397   9.925   8.080  1.00  0.61           C  
ATOM   2089  CG  LEU A 138      -1.003  11.116   8.997  1.00  0.61           C  
ATOM   2090  CD1 LEU A 138      -2.203  11.560   9.690  1.00  0.61           C  
ATOM   2091  CD2 LEU A 138       0.069  10.717   9.997  1.00  0.61           C  
ATOM   2092  H   LEU A 138      -0.709  11.354   6.106  1.00  0.61           H  
ATOM   2093  HA  LEU A 138       0.600   9.347   7.660  1.00  0.61           H  
ATOM   2094 1HB  LEU A 138      -2.275  10.225   7.506  1.00  0.61           H  
ATOM   2095 2HB  LEU A 138      -1.668   9.081   8.709  1.00  0.61           H  
ATOM   2096  HG  LEU A 138      -0.634  11.932   8.384  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 138      -1.982  12.415  10.299  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 138      -2.927  11.831   8.933  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 138      -2.583  10.752  10.305  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 138       0.319  11.570  10.620  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 138      -0.301   9.906  10.625  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 138       0.941  10.396   9.468  1.00  0.61           H  
ATOM   2103  N   ASP A 139      -1.399   8.245   5.272  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.737   7.049   4.494  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.465   6.373   3.989  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.395   5.145   3.928  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.669   7.416   3.324  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -3.230   6.232   2.487  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.910   5.370   3.026  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -3.026   6.254   1.279  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -1.742   9.149   4.945  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.262   6.353   5.144  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.502   8.006   3.708  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.126   8.057   2.639  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.566   7.164   3.673  1.00  0.65           N  
ATOM   2116  CA  VAL A 140       1.831   6.584   3.231  1.00  0.65           C  
ATOM   2117  C   VAL A 140       2.425   5.792   4.391  1.00  0.65           C  
ATOM   2118  O   VAL A 140       2.807   4.619   4.267  1.00  0.65           O  
ATOM   2119  CB  VAL A 140       2.834   7.701   2.821  1.00  0.65           C  
ATOM   2120  CG1 VAL A 140       4.127   7.115   2.538  1.00  0.65           C  
ATOM   2121  CG2 VAL A 140       2.322   8.465   1.622  1.00  0.65           C  
ATOM   2122  H   VAL A 140       0.438   8.179   3.706  1.00  0.65           H  
ATOM   2123  HA  VAL A 140       1.657   5.910   2.404  1.00  0.65           H  
ATOM   2124  HB  VAL A 140       2.974   8.369   3.643  1.00  0.65           H  
ATOM   2125 1HG1 VAL A 140       4.836   7.898   2.276  1.00  0.65           H  
ATOM   2126 2HG1 VAL A 140       4.461   6.592   3.417  1.00  0.65           H  
ATOM   2127 3HG1 VAL A 140       4.017   6.430   1.720  1.00  0.65           H  
ATOM   2128 1HG2 VAL A 140       3.027   9.234   1.358  1.00  0.65           H  
ATOM   2129 2HG2 VAL A 140       2.211   7.786   0.804  1.00  0.65           H  
ATOM   2130 3HG2 VAL A 140       1.365   8.914   1.855  1.00  0.65           H  
ATOM   2131  N   LEU A 141       2.425   6.438   5.549  1.00  0.69           N  
ATOM   2132  CA  LEU A 141       2.992   5.871   6.757  1.00  0.69           C  
ATOM   2133  C   LEU A 141       2.239   4.624   7.217  1.00  0.69           C  
ATOM   2134  O   LEU A 141       2.845   3.663   7.692  1.00  0.69           O  
ATOM   2135  CB  LEU A 141       2.968   6.959   7.826  1.00  0.69           C  
ATOM   2136  CG  LEU A 141       3.866   8.129   7.461  1.00  0.69           C  
ATOM   2137  CD1 LEU A 141       3.738   9.283   8.429  1.00  0.69           C  
ATOM   2138  CD2 LEU A 141       5.186   7.639   7.396  1.00  0.69           C  
ATOM   2139  H   LEU A 141       2.055   7.392   5.565  1.00  0.69           H  
ATOM   2140  HA  LEU A 141       4.015   5.592   6.556  1.00  0.69           H  
ATOM   2141 1HB  LEU A 141       1.965   7.324   7.930  1.00  0.69           H  
ATOM   2142 2HB  LEU A 141       3.302   6.538   8.771  1.00  0.69           H  
ATOM   2143  HG  LEU A 141       3.580   8.496   6.477  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 141       4.388  10.092   8.111  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 141       2.730   9.627   8.429  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 141       4.020   8.960   9.427  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 141       5.834   8.442   7.080  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 141       5.493   7.259   8.367  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 141       5.201   6.853   6.681  1.00  0.69           H  
ATOM   2150  N   ALA A 142       0.915   4.647   7.080  1.00  0.74           N  
ATOM   2151  CA  ALA A 142       0.062   3.534   7.461  1.00  0.74           C  
ATOM   2152  C   ALA A 142       0.177   2.371   6.480  1.00  0.74           C  
ATOM   2153  O   ALA A 142       0.218   1.213   6.884  1.00  0.74           O  
ATOM   2154  CB  ALA A 142      -1.375   3.995   7.536  1.00  0.74           C  
ATOM   2155  H   ALA A 142       0.481   5.487   6.714  1.00  0.74           H  
ATOM   2156  HA  ALA A 142       0.381   3.185   8.444  1.00  0.74           H  
ATOM   2157 1HB  ALA A 142      -2.002   3.170   7.849  1.00  0.74           H  
ATOM   2158 2HB  ALA A 142      -1.461   4.810   8.245  1.00  0.74           H  
ATOM   2159 3HB  ALA A 142      -1.680   4.342   6.553  1.00  0.74           H  
ATOM   2160  N   ALA A 143       0.276   2.680   5.178  1.00  0.82           N  
ATOM   2161  CA  ALA A 143       0.362   1.664   4.128  1.00  0.82           C  
ATOM   2162  C   ALA A 143       1.555   0.768   4.332  1.00  0.82           C  
ATOM   2163  O   ALA A 143       1.515  -0.423   4.026  1.00  0.82           O  
ATOM   2164  CB  ALA A 143       0.481   2.311   2.762  1.00  0.82           C  
ATOM   2165  H   ALA A 143       0.240   3.654   4.884  1.00  0.82           H  
ATOM   2166  HA  ALA A 143      -0.539   1.056   4.169  1.00  0.82           H  
ATOM   2167 1HB  ALA A 143       0.528   1.542   2.006  1.00  0.82           H  
ATOM   2168 2HB  ALA A 143      -0.385   2.950   2.580  1.00  0.82           H  
ATOM   2169 3HB  ALA A 143       1.386   2.916   2.726  1.00  0.82           H  
ATOM   2170  N   ALA A 144       2.625   1.346   4.849  1.00  0.93           N  
ATOM   2171  CA  ALA A 144       3.849   0.618   5.099  1.00  0.93           C  
ATOM   2172  C   ALA A 144       3.701  -0.552   6.061  1.00  0.93           C  
ATOM   2173  O   ALA A 144       4.454  -1.520   5.928  1.00  0.93           O  
ATOM   2174  CB  ALA A 144       4.886   1.571   5.620  1.00  0.93           C  
ATOM   2175  H   ALA A 144       2.596   2.351   5.036  1.00  0.93           H  
ATOM   2176  HA  ALA A 144       4.183   0.204   4.156  1.00  0.93           H  
ATOM   2177 1HB  ALA A 144       5.831   1.054   5.755  1.00  0.93           H  
ATOM   2178 2HB  ALA A 144       4.989   2.351   4.903  1.00  0.93           H  
ATOM   2179 3HB  ALA A 144       4.551   1.988   6.568  1.00  0.93           H  
ATOM   2180  N   LEU A 145       2.793  -0.458   7.044  1.00  1.04           N  
ATOM   2181  CA  LEU A 145       2.662  -1.515   8.045  1.00  1.04           C  
ATOM   2182  C   LEU A 145       1.553  -1.208   9.037  1.00  1.04           C  
ATOM   2183  O   LEU A 145       0.626  -2.003   9.206  1.00  1.04           O  
ATOM   2184  OXT LEU A 145       1.812  -0.384   9.913  1.00  1.04           O  
ATOM   2185  CB  LEU A 145       3.983  -1.683   8.812  1.00  1.04           C  
ATOM   2186  CG  LEU A 145       4.101  -2.820   9.737  1.00  1.04           C  
ATOM   2187  CD1 LEU A 145       5.551  -3.256   9.696  1.00  1.04           C  
ATOM   2188  CD2 LEU A 145       3.698  -2.394  11.165  1.00  1.04           C  
ATOM   2189  H   LEU A 145       2.146   0.332   7.067  1.00  1.04           H  
ATOM   2190  HA  LEU A 145       2.421  -2.446   7.531  1.00  1.04           H  
ATOM   2191 1HB  LEU A 145       4.817  -1.766   8.155  1.00  1.04           H  
ATOM   2192 2HB  LEU A 145       4.108  -0.791   9.423  1.00  1.04           H  
ATOM   2193  HG  LEU A 145       3.473  -3.642   9.398  1.00  1.04           H  
ATOM   2194 1HD1 LEU A 145       5.671  -4.094  10.330  1.00  1.04           H  
ATOM   2195 2HD1 LEU A 145       5.815  -3.538   8.676  1.00  1.04           H  
ATOM   2196 3HD1 LEU A 145       6.194  -2.439  10.025  1.00  1.04           H  
ATOM   2197 1HD2 LEU A 145       3.809  -3.237  11.844  1.00  1.04           H  
ATOM   2198 2HD2 LEU A 145       4.342  -1.573  11.498  1.00  1.04           H  
ATOM   2199 3HD2 LEU A 145       2.661  -2.061  11.175  1.00  1.04           H  
ENDMDL

REMARK ID 641712 DOMAINID 635294 MODEL 3 3qob-PN-2
MODEL     3
ATOM      1  N   SER A   1       1.361  -1.265  -0.618  1.00  0.84           N  
ATOM      2  CA  SER A   1       2.585  -0.686  -1.162  1.00  0.84           C  
ATOM      3  C   SER A   1       2.775   0.797  -0.792  1.00  0.84           C  
ATOM      4  O   SER A   1       3.389   1.123   0.237  1.00  0.84           O  
ATOM      5  CB  SER A   1       2.596  -0.889  -2.670  1.00  0.84           C  
ATOM      6  OG  SER A   1       1.544  -0.196  -3.289  1.00  0.84           O  
ATOM      7 1H   SER A   1       1.109  -2.082  -1.153  1.00  0.84           H  
ATOM      8 2H   SER A   1       1.500  -1.528   0.345  1.00  0.84           H  
ATOM      9 3H   SER A   1       0.600  -0.595  -0.667  1.00  0.84           H  
ATOM     10  HA  SER A   1       3.428  -1.240  -0.748  1.00  0.84           H  
ATOM     11 1HB  SER A   1       3.549  -0.538  -3.074  1.00  0.84           H  
ATOM     12 2HB  SER A   1       2.517  -1.951  -2.894  1.00  0.84           H  
ATOM     13  HG  SER A   1       0.731  -0.567  -2.916  1.00  0.84           H  
ATOM     14  N   VAL A   2       2.189   1.689  -1.577  1.00  0.77           N  
ATOM     15  CA  VAL A   2       2.315   3.129  -1.376  1.00  0.77           C  
ATOM     16  C   VAL A   2       1.858   3.527   0.006  1.00  0.77           C  
ATOM     17  O   VAL A   2       2.513   4.317   0.676  1.00  0.77           O  
ATOM     18  CB  VAL A   2       1.443   3.895  -2.386  1.00  0.77           C  
ATOM     19  CG1 VAL A   2       1.435   5.366  -2.056  1.00  0.77           C  
ATOM     20  CG2 VAL A   2       1.972   3.677  -3.736  1.00  0.77           C  
ATOM     21  H   VAL A   2       1.689   1.344  -2.382  1.00  0.77           H  
ATOM     22  HA  VAL A   2       3.359   3.413  -1.503  1.00  0.77           H  
ATOM     23  HB  VAL A   2       0.415   3.528  -2.321  1.00  0.77           H  
ATOM     24 1HG1 VAL A   2       0.807   5.905  -2.769  1.00  0.77           H  
ATOM     25 2HG1 VAL A   2       1.050   5.503  -1.056  1.00  0.77           H  
ATOM     26 3HG1 VAL A   2       2.453   5.744  -2.115  1.00  0.77           H  
ATOM     27 1HG2 VAL A   2       1.348   4.210  -4.451  1.00  0.77           H  
ATOM     28 2HG2 VAL A   2       2.993   4.056  -3.773  1.00  0.77           H  
ATOM     29 3HG2 VAL A   2       1.965   2.609  -3.965  1.00  0.77           H  
ATOM     30  N   GLU A   3       0.762   2.948   0.449  1.00  0.70           N  
ATOM     31  CA  GLU A   3       0.166   3.271   1.726  1.00  0.70           C  
ATOM     32  C   GLU A   3       1.131   3.013   2.895  1.00  0.70           C  
ATOM     33  O   GLU A   3       1.062   3.677   3.931  1.00  0.70           O  
ATOM     34  CB  GLU A   3      -1.058   2.380   1.877  1.00  0.70           C  
ATOM     35  CG  GLU A   3      -1.927   2.395   0.618  1.00  0.70           C  
ATOM     36  CD  GLU A   3      -1.416   1.365  -0.411  1.00  0.70           C  
ATOM     37  OE1 GLU A   3      -0.487   0.643  -0.078  1.00  0.70           O  
ATOM     38  OE2 GLU A   3      -1.912   1.321  -1.516  1.00  0.70           O  
ATOM     39  H   GLU A   3       0.297   2.286  -0.151  1.00  0.70           H  
ATOM     40  HA  GLU A   3      -0.122   4.321   1.723  1.00  0.70           H  
ATOM     41 1HB  GLU A   3      -0.746   1.353   2.073  1.00  0.70           H  
ATOM     42 2HB  GLU A   3      -1.658   2.716   2.722  1.00  0.70           H  
ATOM     43 1HG  GLU A   3      -2.964   2.186   0.873  1.00  0.70           H  
ATOM     44 2HG  GLU A   3      -1.871   3.374   0.168  1.00  0.70           H  
ATOM     45  N   ALA A   4       2.028   2.031   2.729  1.00  0.64           N  
ATOM     46  CA  ALA A   4       2.979   1.714   3.780  1.00  0.64           C  
ATOM     47  C   ALA A   4       4.035   2.784   3.791  1.00  0.64           C  
ATOM     48  O   ALA A   4       4.488   3.236   4.840  1.00  0.64           O  
ATOM     49  CB  ALA A   4       3.604   0.353   3.557  1.00  0.64           C  
ATOM     50  H   ALA A   4       2.097   1.539   1.847  1.00  0.64           H  
ATOM     51  HA  ALA A   4       2.460   1.724   4.737  1.00  0.64           H  
ATOM     52 1HB  ALA A   4       4.312   0.144   4.357  1.00  0.64           H  
ATOM     53 2HB  ALA A   4       2.824  -0.407   3.552  1.00  0.64           H  
ATOM     54 3HB  ALA A   4       4.124   0.348   2.601  1.00  0.64           H  
ATOM     55  N   ALA A   5       4.437   3.199   2.596  1.00  0.60           N  
ATOM     56  CA  ALA A   5       5.425   4.252   2.481  1.00  0.60           C  
ATOM     57  C   ALA A   5       4.868   5.561   3.049  1.00  0.60           C  
ATOM     58  O   ALA A   5       5.547   6.277   3.777  1.00  0.60           O  
ATOM     59  CB  ALA A   5       5.841   4.407   1.047  1.00  0.60           C  
ATOM     60  H   ALA A   5       4.034   2.770   1.758  1.00  0.60           H  
ATOM     61  HA  ALA A   5       6.297   3.970   3.071  1.00  0.60           H  
ATOM     62 1HB  ALA A   5       6.606   5.182   0.975  1.00  0.60           H  
ATOM     63 2HB  ALA A   5       6.247   3.465   0.679  1.00  0.60           H  
ATOM     64 3HB  ALA A   5       4.977   4.680   0.456  1.00  0.60           H  
ATOM     65  N   VAL A   6       3.588   5.832   2.792  1.00  0.58           N  
ATOM     66  CA  VAL A   6       2.927   7.041   3.285  1.00  0.58           C  
ATOM     67  C   VAL A   6       2.906   7.048   4.802  1.00  0.58           C  
ATOM     68  O   VAL A   6       3.140   8.071   5.440  1.00  0.58           O  
ATOM     69  CB  VAL A   6       1.511   7.180   2.704  1.00  0.58           C  
ATOM     70  CG1 VAL A   6       0.764   8.302   3.366  1.00  0.58           C  
ATOM     71  CG2 VAL A   6       1.637   7.474   1.258  1.00  0.58           C  
ATOM     72  H   VAL A   6       3.072   5.195   2.190  1.00  0.58           H  
ATOM     73  HA  VAL A   6       3.501   7.905   2.951  1.00  0.58           H  
ATOM     74  HB  VAL A   6       0.958   6.256   2.861  1.00  0.58           H  
ATOM     75 1HG1 VAL A   6      -0.220   8.370   2.910  1.00  0.58           H  
ATOM     76 2HG1 VAL A   6       0.667   8.097   4.431  1.00  0.58           H  
ATOM     77 3HG1 VAL A   6       1.292   9.233   3.225  1.00  0.58           H  
ATOM     78 1HG2 VAL A   6       0.673   7.576   0.823  1.00  0.58           H  
ATOM     79 2HG2 VAL A   6       2.190   8.393   1.131  1.00  0.58           H  
ATOM     80 3HG2 VAL A   6       2.162   6.673   0.786  1.00  0.58           H  
ATOM     81  N   ALA A   7       2.670   5.881   5.390  1.00  0.57           N  
ATOM     82  CA  ALA A   7       2.666   5.701   6.835  1.00  0.57           C  
ATOM     83  C   ALA A   7       4.019   6.079   7.485  1.00  0.57           C  
ATOM     84  O   ALA A   7       4.078   6.291   8.699  1.00  0.57           O  
ATOM     85  CB  ALA A   7       2.304   4.263   7.175  1.00  0.57           C  
ATOM     86  H   ALA A   7       2.445   5.070   4.810  1.00  0.57           H  
ATOM     87  HA  ALA A   7       1.901   6.361   7.246  1.00  0.57           H  
ATOM     88 1HB  ALA A   7       2.258   4.145   8.255  1.00  0.57           H  
ATOM     89 2HB  ALA A   7       1.335   4.019   6.737  1.00  0.57           H  
ATOM     90 3HB  ALA A   7       3.054   3.597   6.775  1.00  0.57           H  
ATOM     91  N   ARG A   8       5.117   6.130   6.701  1.00  0.56           N  
ATOM     92  CA  ARG A   8       6.447   6.475   7.213  1.00  0.56           C  
ATOM     93  C   ARG A   8       6.613   7.999   7.370  1.00  0.56           C  
ATOM     94  O   ARG A   8       7.569   8.483   7.990  1.00  0.56           O  
ATOM     95  CB  ARG A   8       7.540   5.988   6.277  1.00  0.56           C  
ATOM     96  CG  ARG A   8       7.703   4.508   6.109  1.00  0.56           C  
ATOM     97  CD  ARG A   8       8.783   4.238   5.115  1.00  0.56           C  
ATOM     98  NE  ARG A   8      10.082   4.681   5.614  1.00  0.56           N  
ATOM     99  CZ  ARG A   8      11.176   4.903   4.856  1.00  0.56           C  
ATOM    100  NH1 ARG A   8      11.145   4.733   3.552  1.00  0.56           N  
ATOM    101  NH2 ARG A   8      12.301   5.299   5.435  1.00  0.56           N  
ATOM    102  H   ARG A   8       5.040   5.966   5.700  1.00  0.56           H  
ATOM    103  HA  ARG A   8       6.573   6.003   8.188  1.00  0.56           H  
ATOM    104 1HB  ARG A   8       7.389   6.413   5.297  1.00  0.56           H  
ATOM    105 2HB  ARG A   8       8.494   6.370   6.633  1.00  0.56           H  
ATOM    106 1HG  ARG A   8       7.967   4.050   7.061  1.00  0.56           H  
ATOM    107 2HG  ARG A   8       6.770   4.081   5.737  1.00  0.56           H  
ATOM    108 1HD  ARG A   8       8.837   3.171   4.908  1.00  0.56           H  
ATOM    109 2HD  ARG A   8       8.569   4.779   4.186  1.00  0.56           H  
ATOM    110  HE  ARG A   8      10.170   4.831   6.611  1.00  0.56           H  
ATOM    111 1HH1 ARG A   8      10.288   4.428   3.057  1.00  0.56           H  
ATOM    112 2HH1 ARG A   8      11.971   4.905   3.003  1.00  0.56           H  
ATOM    113 1HH2 ARG A   8      12.335   5.432   6.437  1.00  0.56           H  
ATOM    114 2HH2 ARG A   8      13.124   5.465   4.875  1.00  0.56           H  
ATOM    115  N   LEU A   9       5.680   8.764   6.812  1.00  0.55           N  
ATOM    116  CA  LEU A   9       5.748  10.218   6.850  1.00  0.55           C  
ATOM    117  C   LEU A   9       5.275  10.765   8.195  1.00  0.55           C  
ATOM    118  O   LEU A   9       4.139  11.207   8.349  1.00  0.55           O  
ATOM    119  CB  LEU A   9       4.879  10.823   5.729  1.00  0.55           C  
ATOM    120  CG  LEU A   9       5.292  10.604   4.263  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       4.172  11.050   3.373  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       6.505  11.474   3.955  1.00  0.55           C  
ATOM    123  H   LEU A   9       4.886   8.335   6.338  1.00  0.55           H  
ATOM    124  HA  LEU A   9       6.782  10.523   6.699  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       3.866  10.445   5.843  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       4.869  11.889   5.876  1.00  0.55           H  
ATOM    127  HG  LEU A   9       5.512   9.545   4.079  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       4.465  10.927   2.347  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       3.293  10.448   3.584  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       3.953  12.091   3.562  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       6.795  11.346   2.915  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       6.259  12.522   4.135  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9       7.315  11.189   4.589  1.00  0.55           H  
ATOM    134  N   THR A  10       6.153  10.727   9.178  1.00  0.55           N  
ATOM    135  CA  THR A  10       5.774  11.183  10.509  1.00  0.55           C  
ATOM    136  C   THR A  10       5.629  12.703  10.457  1.00  0.55           C  
ATOM    137  O   THR A  10       6.173  13.309   9.542  1.00  0.55           O  
ATOM    138  CB  THR A  10       6.879  10.828  11.524  1.00  0.55           C  
ATOM    139  OG1 THR A  10       8.102  11.533  11.184  1.00  0.55           O  
ATOM    140  CG2 THR A  10       7.143   9.347  11.470  1.00  0.55           C  
ATOM    141  H   THR A  10       7.059  10.297   8.982  1.00  0.55           H  
ATOM    142  HA  THR A  10       4.837  10.705  10.786  1.00  0.55           H  
ATOM    143  HB  THR A  10       6.583  11.091  12.525  1.00  0.55           H  
ATOM    144  HG1 THR A  10       8.822  11.193  11.739  1.00  0.55           H  
ATOM    145 1HG2 THR A  10       7.931   9.088  12.179  1.00  0.55           H  
ATOM    146 2HG2 THR A  10       6.233   8.804  11.724  1.00  0.55           H  
ATOM    147 3HG2 THR A  10       7.458   9.071  10.466  1.00  0.55           H  
ATOM    148  N   PRO A  11       4.942  13.359  11.418  1.00  0.54           N  
ATOM    149  CA  PRO A  11       4.852  14.809  11.534  1.00  0.54           C  
ATOM    150  C   PRO A  11       6.223  15.482  11.487  1.00  0.54           C  
ATOM    151  O   PRO A  11       6.353  16.594  10.978  1.00  0.54           O  
ATOM    152  CB  PRO A  11       4.170  14.981  12.894  1.00  0.54           C  
ATOM    153  CG  PRO A  11       3.309  13.743  13.030  1.00  0.54           C  
ATOM    154  CD  PRO A  11       4.137  12.626  12.426  1.00  0.54           C  
ATOM    155  HA  PRO A  11       4.208  15.190  10.730  1.00  0.54           H  
ATOM    156 1HB  PRO A  11       4.928  15.069  13.687  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       3.585  15.913  12.906  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       3.064  13.567  14.090  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       2.353  13.890  12.506  1.00  0.54           H  
ATOM    160 1HD  PRO A  11       4.762  12.177  13.199  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       3.459  11.907  11.954  1.00  0.54           H  
ATOM    162  N   GLU A  12       7.259  14.812  12.006  1.00  0.54           N  
ATOM    163  CA  GLU A  12       8.599  15.380  11.955  1.00  0.54           C  
ATOM    164  C   GLU A  12       9.053  15.416  10.502  1.00  0.54           C  
ATOM    165  O   GLU A  12       9.539  16.439  10.012  1.00  0.54           O  
ATOM    166  CB  GLU A  12       9.581  14.576  12.812  1.00  0.54           C  
ATOM    167  CG  GLU A  12      11.013  15.137  12.841  1.00  0.54           C  
ATOM    168  CD  GLU A  12      11.945  14.362  13.767  1.00  0.54           C  
ATOM    169  OE1 GLU A  12      11.497  13.409  14.362  1.00  0.54           O  
ATOM    170  OE2 GLU A  12      13.103  14.728  13.880  1.00  0.54           O  
ATOM    171  H   GLU A  12       7.124  13.906  12.426  1.00  0.54           H  
ATOM    172  HA  GLU A  12       8.565  16.404  12.329  1.00  0.54           H  
ATOM    173 1HB  GLU A  12       9.215  14.534  13.837  1.00  0.54           H  
ATOM    174 2HB  GLU A  12       9.630  13.553  12.439  1.00  0.54           H  
ATOM    175 1HG  GLU A  12      11.413  15.097  11.829  1.00  0.54           H  
ATOM    176 2HG  GLU A  12      10.984  16.181  13.149  1.00  0.54           H  
ATOM    177  N   VAL A  13       8.850  14.303   9.793  1.00  0.54           N  
ATOM    178  CA  VAL A  13       9.236  14.261   8.389  1.00  0.54           C  
ATOM    179  C   VAL A  13       8.464  15.283   7.583  1.00  0.54           C  
ATOM    180  O   VAL A  13       9.048  16.026   6.795  1.00  0.54           O  
ATOM    181  CB  VAL A  13       8.983  12.866   7.801  1.00  0.54           C  
ATOM    182  CG1 VAL A  13       9.150  12.886   6.305  1.00  0.54           C  
ATOM    183  CG2 VAL A  13       9.948  11.877   8.381  1.00  0.54           C  
ATOM    184  H   VAL A  13       8.434  13.474  10.230  1.00  0.54           H  
ATOM    185  HA  VAL A  13      10.300  14.487   8.317  1.00  0.54           H  
ATOM    186  HB  VAL A  13       7.970  12.563   8.023  1.00  0.54           H  
ATOM    187 1HG1 VAL A  13       8.970  11.896   5.918  1.00  0.54           H  
ATOM    188 2HG1 VAL A  13       8.441  13.584   5.873  1.00  0.54           H  
ATOM    189 3HG1 VAL A  13      10.136  13.186   6.057  1.00  0.54           H  
ATOM    190 1HG2 VAL A  13       9.749  10.888   7.962  1.00  0.54           H  
ATOM    191 2HG2 VAL A  13      10.964  12.181   8.138  1.00  0.54           H  
ATOM    192 3HG2 VAL A  13       9.831  11.845   9.456  1.00  0.54           H  
ATOM    193  N   LYS A  14       7.153  15.351   7.802  1.00  0.53           N  
ATOM    194  CA  LYS A  14       6.332  16.281   7.050  1.00  0.53           C  
ATOM    195  C   LYS A  14       6.738  17.719   7.322  1.00  0.53           C  
ATOM    196  O   LYS A  14       6.809  18.537   6.399  1.00  0.53           O  
ATOM    197  CB  LYS A  14       4.860  16.066   7.382  1.00  0.53           C  
ATOM    198  CG  LYS A  14       4.308  14.764   6.823  1.00  0.53           C  
ATOM    199  CD  LYS A  14       2.840  14.562   7.165  1.00  0.53           C  
ATOM    200  CE  LYS A  14       2.326  13.267   6.553  1.00  0.53           C  
ATOM    201  NZ  LYS A  14       0.925  12.999   6.861  1.00  0.53           N  
ATOM    202  H   LYS A  14       6.730  14.723   8.487  1.00  0.53           H  
ATOM    203  HA  LYS A  14       6.478  16.089   5.990  1.00  0.53           H  
ATOM    204 1HB  LYS A  14       4.734  16.051   8.465  1.00  0.53           H  
ATOM    205 2HB  LYS A  14       4.265  16.890   6.986  1.00  0.53           H  
ATOM    206 1HG  LYS A  14       4.437  14.744   5.753  1.00  0.53           H  
ATOM    207 2HG  LYS A  14       4.875  13.935   7.252  1.00  0.53           H  
ATOM    208 1HD  LYS A  14       2.733  14.498   8.249  1.00  0.53           H  
ATOM    209 2HD  LYS A  14       2.239  15.397   6.804  1.00  0.53           H  
ATOM    210 1HE  LYS A  14       2.451  13.301   5.470  1.00  0.53           H  
ATOM    211 2HE  LYS A  14       2.887  12.483   6.931  1.00  0.53           H  
ATOM    212 1HZ  LYS A  14       0.668  12.124   6.437  1.00  0.53           H  
ATOM    213 2HZ  LYS A  14       0.784  12.952   7.856  1.00  0.53           H  
ATOM    214 3HZ  LYS A  14       0.373  13.750   6.452  1.00  0.53           H  
ATOM    215  N   ALA A  15       7.048  18.041   8.579  1.00  0.53           N  
ATOM    216  CA  ALA A  15       7.471  19.390   8.894  1.00  0.53           C  
ATOM    217  C   ALA A  15       8.757  19.726   8.156  1.00  0.53           C  
ATOM    218  O   ALA A  15       8.861  20.788   7.541  1.00  0.53           O  
ATOM    219  CB  ALA A  15       7.673  19.536  10.395  1.00  0.53           C  
ATOM    220  H   ALA A  15       6.967  17.361   9.334  1.00  0.53           H  
ATOM    221  HA  ALA A  15       6.695  20.079   8.564  1.00  0.53           H  
ATOM    222 1HB  ALA A  15       7.978  20.557  10.625  1.00  0.53           H  
ATOM    223 2HB  ALA A  15       6.741  19.304  10.910  1.00  0.53           H  
ATOM    224 3HB  ALA A  15       8.448  18.840  10.721  1.00  0.53           H  
ATOM    225  N   ARG A  16       9.711  18.786   8.129  1.00  0.54           N  
ATOM    226  CA  ARG A  16      10.977  19.035   7.449  1.00  0.54           C  
ATOM    227  C   ARG A  16      10.770  19.213   5.951  1.00  0.54           C  
ATOM    228  O   ARG A  16      11.407  20.071   5.324  1.00  0.54           O  
ATOM    229  CB  ARG A  16      11.955  17.903   7.707  1.00  0.54           C  
ATOM    230  CG  ARG A  16      12.477  17.832   9.128  1.00  0.54           C  
ATOM    231  CD  ARG A  16      13.439  16.724   9.318  1.00  0.54           C  
ATOM    232  NE  ARG A  16      13.752  16.539  10.725  1.00  0.54           N  
ATOM    233  CZ  ARG A  16      14.630  17.259  11.442  1.00  0.54           C  
ATOM    234  NH1 ARG A  16      15.309  18.242  10.889  1.00  0.54           N  
ATOM    235  NH2 ARG A  16      14.795  16.970  12.718  1.00  0.54           N  
ATOM    236  H   ARG A  16       9.576  17.906   8.633  1.00  0.54           H  
ATOM    237  HA  ARG A  16      11.403  19.955   7.852  1.00  0.54           H  
ATOM    238 1HB  ARG A  16      11.447  16.961   7.517  1.00  0.54           H  
ATOM    239 2HB  ARG A  16      12.803  17.970   7.025  1.00  0.54           H  
ATOM    240 1HG  ARG A  16      12.986  18.765   9.366  1.00  0.54           H  
ATOM    241 2HG  ARG A  16      11.650  17.693   9.817  1.00  0.54           H  
ATOM    242 1HD  ARG A  16      13.005  15.798   8.942  1.00  0.54           H  
ATOM    243 2HD  ARG A  16      14.364  16.937   8.782  1.00  0.54           H  
ATOM    244  HE  ARG A  16      13.259  15.797  11.218  1.00  0.54           H  
ATOM    245 1HH1 ARG A  16      15.172  18.462   9.913  1.00  0.54           H  
ATOM    246 2HH1 ARG A  16      15.961  18.780  11.442  1.00  0.54           H  
ATOM    247 1HH2 ARG A  16      14.242  16.202  13.140  1.00  0.54           H  
ATOM    248 2HH2 ARG A  16      15.443  17.496  13.281  1.00  0.54           H  
ATOM    249  N   ILE A  17       9.850  18.438   5.366  1.00  0.55           N  
ATOM    250  CA  ILE A  17       9.584  18.562   3.940  1.00  0.55           C  
ATOM    251  C   ILE A  17       9.039  19.947   3.641  1.00  0.55           C  
ATOM    252  O   ILE A  17       9.488  20.602   2.700  1.00  0.55           O  
ATOM    253  CB  ILE A  17       8.575  17.515   3.427  1.00  0.55           C  
ATOM    254  CG1 ILE A  17       9.154  16.114   3.498  1.00  0.55           C  
ATOM    255  CG2 ILE A  17       8.219  17.836   1.998  1.00  0.55           C  
ATOM    256  CD1 ILE A  17       8.128  15.034   3.305  1.00  0.55           C  
ATOM    257  H   ILE A  17       9.355  17.733   5.918  1.00  0.55           H  
ATOM    258  HA  ILE A  17      10.524  18.433   3.398  1.00  0.55           H  
ATOM    259  HB  ILE A  17       7.678  17.539   4.049  1.00  0.55           H  
ATOM    260 1HG1 ILE A  17       9.922  16.007   2.725  1.00  0.55           H  
ATOM    261 2HG1 ILE A  17       9.608  15.978   4.449  1.00  0.55           H  
ATOM    262 1HG2 ILE A  17       7.509  17.110   1.623  1.00  0.55           H  
ATOM    263 2HG2 ILE A  17       7.787  18.834   1.950  1.00  0.55           H  
ATOM    264 3HG2 ILE A  17       9.115  17.800   1.397  1.00  0.55           H  
ATOM    265 1HD1 ILE A  17       8.614  14.059   3.368  1.00  0.55           H  
ATOM    266 2HD1 ILE A  17       7.369  15.109   4.075  1.00  0.55           H  
ATOM    267 3HD1 ILE A  17       7.669  15.149   2.343  1.00  0.55           H  
ATOM    268  N   ARG A  18       8.067  20.396   4.442  1.00  0.57           N  
ATOM    269  CA  ARG A  18       7.458  21.703   4.231  1.00  0.57           C  
ATOM    270  C   ARG A  18       8.411  22.871   4.462  1.00  0.57           C  
ATOM    271  O   ARG A  18       8.429  23.824   3.678  1.00  0.57           O  
ATOM    272  CB  ARG A  18       6.275  21.885   5.154  1.00  0.57           C  
ATOM    273  CG  ARG A  18       5.088  21.054   4.832  1.00  0.57           C  
ATOM    274  CD  ARG A  18       4.006  21.382   5.732  1.00  0.57           C  
ATOM    275  NE  ARG A  18       2.879  20.545   5.543  1.00  0.57           N  
ATOM    276  CZ  ARG A  18       1.997  20.670   4.551  1.00  0.57           C  
ATOM    277  NH1 ARG A  18       2.148  21.585   3.615  1.00  0.57           N  
ATOM    278  NH2 ARG A  18       0.983  19.868   4.542  1.00  0.57           N  
ATOM    279  H   ARG A  18       7.735  19.807   5.208  1.00  0.57           H  
ATOM    280  HA  ARG A  18       7.102  21.743   3.202  1.00  0.57           H  
ATOM    281 1HB  ARG A  18       6.581  21.629   6.172  1.00  0.57           H  
ATOM    282 2HB  ARG A  18       5.969  22.929   5.158  1.00  0.57           H  
ATOM    283 1HG  ARG A  18       4.763  21.258   3.815  1.00  0.57           H  
ATOM    284 2HG  ARG A  18       5.330  19.996   4.932  1.00  0.57           H  
ATOM    285 1HD  ARG A  18       4.352  21.257   6.758  1.00  0.57           H  
ATOM    286 2HD  ARG A  18       3.698  22.413   5.573  1.00  0.57           H  
ATOM    287  HE  ARG A  18       2.697  19.825   6.234  1.00  0.57           H  
ATOM    288 1HH1 ARG A  18       2.945  22.203   3.637  1.00  0.57           H  
ATOM    289 2HH1 ARG A  18       1.464  21.666   2.880  1.00  0.57           H  
ATOM    290 1HH2 ARG A  18       0.885  19.195   5.323  1.00  0.57           H  
ATOM    291 2HH2 ARG A  18       0.279  19.931   3.824  1.00  0.57           H  
ATOM    292  N   GLU A  19       9.234  22.798   5.514  1.00  0.58           N  
ATOM    293  CA  GLU A  19      10.174  23.882   5.793  1.00  0.58           C  
ATOM    294  C   GLU A  19      11.166  24.010   4.653  1.00  0.58           C  
ATOM    295  O   GLU A  19      11.561  25.112   4.263  1.00  0.58           O  
ATOM    296  CB  GLU A  19      10.914  23.643   7.115  1.00  0.58           C  
ATOM    297  CG  GLU A  19      10.039  23.796   8.374  1.00  0.58           C  
ATOM    298  CD  GLU A  19      10.766  23.468   9.667  1.00  0.58           C  
ATOM    299  OE1 GLU A  19      11.894  23.035   9.610  1.00  0.58           O  
ATOM    300  OE2 GLU A  19      10.184  23.653  10.712  1.00  0.58           O  
ATOM    301  H   GLU A  19       9.187  21.997   6.145  1.00  0.58           H  
ATOM    302  HA  GLU A  19       9.616  24.816   5.868  1.00  0.58           H  
ATOM    303 1HB  GLU A  19      11.319  22.627   7.117  1.00  0.58           H  
ATOM    304 2HB  GLU A  19      11.752  24.331   7.195  1.00  0.58           H  
ATOM    305 1HG  GLU A  19       9.687  24.825   8.426  1.00  0.58           H  
ATOM    306 2HG  GLU A  19       9.168  23.157   8.279  1.00  0.58           H  
ATOM    307  N   THR A  20      11.569  22.865   4.119  1.00  0.60           N  
ATOM    308  CA  THR A  20      12.499  22.805   3.024  1.00  0.60           C  
ATOM    309  C   THR A  20      11.871  23.302   1.727  1.00  0.60           C  
ATOM    310  O   THR A  20      12.460  24.104   0.992  1.00  0.60           O  
ATOM    311  CB  THR A  20      12.970  21.373   2.845  1.00  0.60           C  
ATOM    312  OG1 THR A  20      13.604  20.915   4.043  1.00  0.60           O  
ATOM    313  CG2 THR A  20      13.883  21.295   1.770  1.00  0.60           C  
ATOM    314  H   THR A  20      11.236  21.980   4.508  1.00  0.60           H  
ATOM    315  HA  THR A  20      13.339  23.436   3.260  1.00  0.60           H  
ATOM    316  HB  THR A  20      12.116  20.735   2.638  1.00  0.60           H  
ATOM    317  HG1 THR A  20      12.903  20.719   4.705  1.00  0.60           H  
ATOM    318 1HG2 THR A  20      14.197  20.261   1.673  1.00  0.60           H  
ATOM    319 2HG2 THR A  20      13.406  21.630   0.849  1.00  0.60           H  
ATOM    320 3HG2 THR A  20      14.725  21.924   1.995  1.00  0.60           H  
ATOM    321  N   TRP A  21      10.650  22.836   1.463  1.00  0.61           N  
ATOM    322  CA  TRP A  21       9.916  23.176   0.259  1.00  0.61           C  
ATOM    323  C   TRP A  21       9.620  24.657   0.195  1.00  0.61           C  
ATOM    324  O   TRP A  21       9.642  25.261  -0.874  1.00  0.61           O  
ATOM    325  CB  TRP A  21       8.622  22.402   0.159  1.00  0.61           C  
ATOM    326  CG  TRP A  21       7.964  22.654  -1.124  1.00  0.61           C  
ATOM    327  CD1 TRP A  21       6.754  23.224  -1.330  1.00  0.61           C  
ATOM    328  CD2 TRP A  21       8.505  22.372  -2.430  1.00  0.61           C  
ATOM    329  NE1 TRP A  21       6.499  23.310  -2.663  1.00  0.61           N  
ATOM    330  CE2 TRP A  21       7.567  22.793  -3.353  1.00  0.61           C  
ATOM    331  CE3 TRP A  21       9.703  21.810  -2.881  1.00  0.61           C  
ATOM    332  CZ2 TRP A  21       7.780  22.671  -4.703  1.00  0.61           C  
ATOM    333  CZ3 TRP A  21       9.905  21.686  -4.235  1.00  0.61           C  
ATOM    334  CH2 TRP A  21       8.963  22.110  -5.114  1.00  0.61           C  
ATOM    335  H   TRP A  21      10.218  22.182   2.109  1.00  0.61           H  
ATOM    336  HA  TRP A  21      10.530  22.910  -0.597  1.00  0.61           H  
ATOM    337 1HB  TRP A  21       8.811  21.339   0.271  1.00  0.61           H  
ATOM    338 2HB  TRP A  21       7.953  22.703   0.966  1.00  0.61           H  
ATOM    339  HD1 TRP A  21       6.082  23.564  -0.544  1.00  0.61           H  
ATOM    340  HE1 TRP A  21       5.625  23.708  -3.071  1.00  0.61           H  
ATOM    341  HE3 TRP A  21      10.459  21.480  -2.177  1.00  0.61           H  
ATOM    342  HZ2 TRP A  21       7.058  22.999  -5.438  1.00  0.61           H  
ATOM    343  HZ3 TRP A  21      10.839  21.244  -4.584  1.00  0.61           H  
ATOM    344  HH2 TRP A  21       9.137  22.005  -6.169  1.00  0.61           H  
ATOM    345  N   ALA A  22       9.404  25.281   1.343  1.00  0.62           N  
ATOM    346  CA  ALA A  22       9.128  26.708   1.397  1.00  0.62           C  
ATOM    347  C   ALA A  22      10.242  27.520   0.731  1.00  0.62           C  
ATOM    348  O   ALA A  22      10.010  28.649   0.295  1.00  0.62           O  
ATOM    349  CB  ALA A  22       8.979  27.155   2.831  1.00  0.62           C  
ATOM    350  H   ALA A  22       9.368  24.744   2.211  1.00  0.62           H  
ATOM    351  HA  ALA A  22       8.200  26.891   0.858  1.00  0.62           H  
ATOM    352 1HB  ALA A  22       8.749  28.216   2.860  1.00  0.62           H  
ATOM    353 2HB  ALA A  22       8.176  26.590   3.305  1.00  0.62           H  
ATOM    354 3HB  ALA A  22       9.914  26.967   3.361  1.00  0.62           H  
ATOM    355  N   VAL A  23      11.458  26.972   0.698  1.00  0.63           N  
ATOM    356  CA  VAL A  23      12.592  27.619   0.079  1.00  0.63           C  
ATOM    357  C   VAL A  23      12.750  27.137  -1.352  1.00  0.63           C  
ATOM    358  O   VAL A  23      12.847  27.932  -2.281  1.00  0.63           O  
ATOM    359  CB  VAL A  23      13.861  27.308   0.857  1.00  0.63           C  
ATOM    360  CG1 VAL A  23      15.079  27.885   0.158  1.00  0.63           C  
ATOM    361  CG2 VAL A  23      13.700  27.879   2.272  1.00  0.63           C  
ATOM    362  H   VAL A  23      11.601  26.033   1.067  1.00  0.63           H  
ATOM    363  HA  VAL A  23      12.427  28.698   0.075  1.00  0.63           H  
ATOM    364  HB  VAL A  23      13.990  26.240   0.886  1.00  0.63           H  
ATOM    365 1HG1 VAL A  23      15.976  27.635   0.727  1.00  0.63           H  
ATOM    366 2HG1 VAL A  23      15.155  27.457  -0.844  1.00  0.63           H  
ATOM    367 3HG1 VAL A  23      14.982  28.967   0.088  1.00  0.63           H  
ATOM    368 1HG2 VAL A  23      14.584  27.673   2.868  1.00  0.63           H  
ATOM    369 2HG2 VAL A  23      13.560  28.956   2.209  1.00  0.63           H  
ATOM    370 3HG2 VAL A  23      12.826  27.423   2.749  1.00  0.63           H  
ATOM    371  N   ILE A  24      12.724  25.826  -1.555  1.00  0.63           N  
ATOM    372  CA  ILE A  24      12.972  25.321  -2.901  1.00  0.63           C  
ATOM    373  C   ILE A  24      11.855  25.746  -3.861  1.00  0.63           C  
ATOM    374  O   ILE A  24      12.108  26.221  -4.975  1.00  0.63           O  
ATOM    375  CB  ILE A  24      13.099  23.792  -2.894  1.00  0.63           C  
ATOM    376  CG1 ILE A  24      14.320  23.376  -2.017  1.00  0.63           C  
ATOM    377  CG2 ILE A  24      13.250  23.269  -4.325  1.00  0.63           C  
ATOM    378  CD1 ILE A  24      15.645  23.945  -2.482  1.00  0.63           C  
ATOM    379  H   ILE A  24      12.584  25.192  -0.768  1.00  0.63           H  
ATOM    380  HA  ILE A  24      13.911  25.736  -3.251  1.00  0.63           H  
ATOM    381  HB  ILE A  24      12.210  23.364  -2.439  1.00  0.63           H  
ATOM    382 1HG1 ILE A  24      14.146  23.710  -0.991  1.00  0.63           H  
ATOM    383 2HG1 ILE A  24      14.395  22.290  -2.019  1.00  0.63           H  
ATOM    384 1HG2 ILE A  24      13.333  22.183  -4.313  1.00  0.63           H  
ATOM    385 2HG2 ILE A  24      12.379  23.557  -4.915  1.00  0.63           H  
ATOM    386 3HG2 ILE A  24      14.145  23.694  -4.767  1.00  0.63           H  
ATOM    387 1HD1 ILE A  24      16.444  23.607  -1.820  1.00  0.63           H  
ATOM    388 2HD1 ILE A  24      15.846  23.608  -3.493  1.00  0.63           H  
ATOM    389 3HD1 ILE A  24      15.603  25.034  -2.465  1.00  0.63           H  
ATOM    390  N   GLY A  25      10.621  25.681  -3.391  1.00  0.62           N  
ATOM    391  CA  GLY A  25       9.461  26.049  -4.172  1.00  0.62           C  
ATOM    392  C   GLY A  25       9.274  27.564  -4.239  1.00  0.62           C  
ATOM    393  O   GLY A  25       8.323  28.040  -4.858  1.00  0.62           O  
ATOM    394  H   GLY A  25      10.455  25.335  -2.455  1.00  0.62           H  
ATOM    395 1HA  GLY A  25       9.560  25.643  -5.178  1.00  0.62           H  
ATOM    396 2HA  GLY A  25       8.577  25.593  -3.725  1.00  0.62           H  
ATOM    397  N   ALA A  26      10.152  28.340  -3.577  1.00  0.62           N  
ATOM    398  CA  ALA A  26      10.069  29.793  -3.616  1.00  0.62           C  
ATOM    399  C   ALA A  26      10.271  30.270  -5.043  1.00  0.62           C  
ATOM    400  O   ALA A  26       9.725  31.295  -5.452  1.00  0.62           O  
ATOM    401  CB  ALA A  26      11.102  30.436  -2.703  1.00  0.62           C  
ATOM    402  H   ALA A  26      10.936  27.932  -3.073  1.00  0.62           H  
ATOM    403  HA  ALA A  26       9.071  30.087  -3.292  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      11.006  31.518  -2.749  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      10.945  30.096  -1.678  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      12.096  30.149  -3.032  1.00  0.62           H  
ATOM    407  N   LYS A  27      11.111  29.539  -5.787  1.00  0.62           N  
ATOM    408  CA  LYS A  27      11.424  29.888  -7.164  1.00  0.62           C  
ATOM    409  C   LYS A  27      11.397  28.633  -8.041  1.00  0.62           C  
ATOM    410  O   LYS A  27      12.454  28.178  -8.482  1.00  0.62           O  
ATOM    411  CB  LYS A  27      12.811  30.523  -7.251  1.00  0.62           C  
ATOM    412  CG  LYS A  27      13.017  31.821  -6.501  1.00  0.62           C  
ATOM    413  CD  LYS A  27      14.427  32.328  -6.761  1.00  0.62           C  
ATOM    414  CE  LYS A  27      14.730  33.619  -6.045  1.00  0.62           C  
ATOM    415  NZ  LYS A  27      16.100  34.101  -6.379  1.00  0.62           N  
ATOM    416  H   LYS A  27      11.502  28.678  -5.394  1.00  0.62           H  
ATOM    417  HA  LYS A  27      10.685  30.598  -7.534  1.00  0.62           H  
ATOM    418 1HB  LYS A  27      13.554  29.812  -6.880  1.00  0.62           H  
ATOM    419 2HB  LYS A  27      13.049  30.721  -8.296  1.00  0.62           H  
ATOM    420 1HG  LYS A  27      12.288  32.562  -6.833  1.00  0.62           H  
ATOM    421 2HG  LYS A  27      12.888  31.655  -5.434  1.00  0.62           H  
ATOM    422 1HD  LYS A  27      15.150  31.573  -6.444  1.00  0.62           H  
ATOM    423 2HD  LYS A  27      14.564  32.487  -7.834  1.00  0.62           H  
ATOM    424 1HE  LYS A  27      14.003  34.377  -6.333  1.00  0.62           H  
ATOM    425 2HE  LYS A  27      14.664  33.456  -4.970  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27      16.290  34.961  -5.889  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27      16.781  33.400  -6.113  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27      16.164  34.262  -7.379  1.00  0.62           H  
ATOM    429  N   PRO A  28      10.217  28.056  -8.342  1.00  0.61           N  
ATOM    430  CA  PRO A  28      10.045  26.793  -9.046  1.00  0.61           C  
ATOM    431  C   PRO A  28      10.792  26.719 -10.378  1.00  0.61           C  
ATOM    432  O   PRO A  28      11.287  25.664 -10.766  1.00  0.61           O  
ATOM    433  CB  PRO A  28       8.537  26.794  -9.313  1.00  0.61           C  
ATOM    434  CG  PRO A  28       7.952  27.607  -8.211  1.00  0.61           C  
ATOM    435  CD  PRO A  28       8.940  28.729  -8.019  1.00  0.61           C  
ATOM    436  HA  PRO A  28      10.334  25.965  -8.385  1.00  0.61           H  
ATOM    437 1HB  PRO A  28       8.332  27.213 -10.304  1.00  0.61           H  
ATOM    438 2HB  PRO A  28       8.156  25.760  -9.320  1.00  0.61           H  
ATOM    439 1HG  PRO A  28       6.949  27.966  -8.485  1.00  0.61           H  
ATOM    440 2HG  PRO A  28       7.836  26.997  -7.300  1.00  0.61           H  
ATOM    441 1HD  PRO A  28       8.745  29.548  -8.723  1.00  0.61           H  
ATOM    442 2HD  PRO A  28       8.876  29.051  -7.004  1.00  0.61           H  
ATOM    443  N   ALA A  29      10.913  27.852 -11.063  1.00  0.60           N  
ATOM    444  CA  ALA A  29      11.590  27.875 -12.351  1.00  0.60           C  
ATOM    445  C   ALA A  29      13.102  27.768 -12.210  1.00  0.60           C  
ATOM    446  O   ALA A  29      13.750  26.986 -12.906  1.00  0.60           O  
ATOM    447  CB  ALA A  29      11.231  29.149 -13.079  1.00  0.60           C  
ATOM    448  H   ALA A  29      10.507  28.703 -10.709  1.00  0.60           H  
ATOM    449  HA  ALA A  29      11.243  27.018 -12.932  1.00  0.60           H  
ATOM    450 1HB  ALA A  29      11.698  29.153 -14.033  1.00  0.60           H  
ATOM    451 2HB  ALA A  29      10.149  29.199 -13.204  1.00  0.60           H  
ATOM    452 3HB  ALA A  29      11.572  30.007 -12.506  1.00  0.60           H  
ATOM    453  N   GLU A  30      13.676  28.523 -11.274  1.00  0.59           N  
ATOM    454  CA  GLU A  30      15.121  28.493 -11.102  1.00  0.59           C  
ATOM    455  C   GLU A  30      15.549  27.192 -10.469  1.00  0.59           C  
ATOM    456  O   GLU A  30      16.481  26.538 -10.942  1.00  0.59           O  
ATOM    457  CB  GLU A  30      15.615  29.661 -10.248  1.00  0.59           C  
ATOM    458  CG  GLU A  30      17.126  29.664 -10.026  1.00  0.59           C  
ATOM    459  CD  GLU A  30      17.625  30.852  -9.227  1.00  0.59           C  
ATOM    460  OE1 GLU A  30      16.878  31.788  -9.033  1.00  0.59           O  
ATOM    461  OE2 GLU A  30      18.764  30.805  -8.796  1.00  0.59           O  
ATOM    462  H   GLU A  30      13.109  29.117 -10.685  1.00  0.59           H  
ATOM    463  HA  GLU A  30      15.588  28.560 -12.085  1.00  0.59           H  
ATOM    464 1HB  GLU A  30      15.331  30.603 -10.713  1.00  0.59           H  
ATOM    465 2HB  GLU A  30      15.136  29.618  -9.269  1.00  0.59           H  
ATOM    466 1HG  GLU A  30      17.390  28.749  -9.495  1.00  0.59           H  
ATOM    467 2HG  GLU A  30      17.627  29.644 -10.993  1.00  0.59           H  
ATOM    468  N   ASN A  31      14.870  26.808  -9.393  1.00  0.58           N  
ATOM    469  CA  ASN A  31      15.239  25.593  -8.698  1.00  0.58           C  
ATOM    470  C   ASN A  31      14.909  24.383  -9.542  1.00  0.58           C  
ATOM    471  O   ASN A  31      15.622  23.381  -9.506  1.00  0.58           O  
ATOM    472  CB  ASN A  31      14.610  25.573  -7.337  1.00  0.58           C  
ATOM    473  CG  ASN A  31      15.346  26.534  -6.443  1.00  0.58           C  
ATOM    474  OD1 ASN A  31      16.545  26.786  -6.645  1.00  0.58           O  
ATOM    475  ND2 ASN A  31      14.669  27.084  -5.497  1.00  0.58           N  
ATOM    476  H   ASN A  31      14.084  27.366  -9.054  1.00  0.58           H  
ATOM    477  HA  ASN A  31      16.318  25.598  -8.555  1.00  0.58           H  
ATOM    478 1HB  ASN A  31      13.555  25.865  -7.402  1.00  0.58           H  
ATOM    479 2HB  ASN A  31      14.657  24.582  -6.918  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31      15.096  27.741  -4.876  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31      13.692  26.848  -5.383  1.00  0.58           H  
ATOM    482  N   GLY A  32      13.866  24.490 -10.362  1.00  0.57           N  
ATOM    483  CA  GLY A  32      13.523  23.427 -11.272  1.00  0.57           C  
ATOM    484  C   GLY A  32      14.698  23.194 -12.196  1.00  0.57           C  
ATOM    485  O   GLY A  32      15.187  22.067 -12.317  1.00  0.57           O  
ATOM    486  H   GLY A  32      13.264  25.307 -10.365  1.00  0.57           H  
ATOM    487 1HA  GLY A  32      13.289  22.520 -10.732  1.00  0.57           H  
ATOM    488 2HA  GLY A  32      12.638  23.707 -11.842  1.00  0.57           H  
ATOM    489  N   VAL A  33      15.154  24.259 -12.864  1.00  0.56           N  
ATOM    490  CA  VAL A  33      16.265  24.117 -13.783  1.00  0.56           C  
ATOM    491  C   VAL A  33      17.519  23.638 -13.090  1.00  0.56           C  
ATOM    492  O   VAL A  33      18.199  22.762 -13.618  1.00  0.56           O  
ATOM    493  CB  VAL A  33      16.575  25.420 -14.522  1.00  0.56           C  
ATOM    494  CG1 VAL A  33      17.878  25.252 -15.276  1.00  0.56           C  
ATOM    495  CG2 VAL A  33      15.460  25.721 -15.518  1.00  0.56           C  
ATOM    496  H   VAL A  33      14.718  25.177 -12.739  1.00  0.56           H  
ATOM    497  HA  VAL A  33      15.983  23.375 -14.533  1.00  0.56           H  
ATOM    498  HB  VAL A  33      16.677  26.237 -13.800  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33      18.091  26.159 -15.781  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33      18.683  25.029 -14.574  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33      17.789  24.437 -15.998  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33      15.686  26.643 -16.050  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33      15.376  24.899 -16.232  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33      14.521  25.830 -14.981  1.00  0.56           H  
ATOM    505  N   ARG A  34      17.842  24.186 -11.913  1.00  0.56           N  
ATOM    506  CA  ARG A  34      19.039  23.731 -11.221  1.00  0.56           C  
ATOM    507  C   ARG A  34      18.948  22.241 -10.910  1.00  0.56           C  
ATOM    508  O   ARG A  34      19.925  21.506 -11.062  1.00  0.56           O  
ATOM    509  CB  ARG A  34      19.248  24.502  -9.922  1.00  0.56           C  
ATOM    510  CG  ARG A  34      19.696  25.963 -10.081  1.00  0.56           C  
ATOM    511  CD  ARG A  34      19.859  26.638  -8.753  1.00  0.56           C  
ATOM    512  NE  ARG A  34      20.239  28.053  -8.884  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      21.483  28.510  -9.071  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      22.511  27.688  -9.164  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      21.644  29.808  -9.156  1.00  0.56           N  
ATOM    516  H   ARG A  34      17.263  24.922 -11.509  1.00  0.56           H  
ATOM    517  HA  ARG A  34      19.897  23.902 -11.868  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      18.314  24.505  -9.363  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      19.988  23.989  -9.311  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      20.652  25.993 -10.602  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      18.955  26.514 -10.656  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      18.907  26.594  -8.216  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      20.624  26.129  -8.173  1.00  0.56           H  
ATOM    524  HE  ARG A  34      19.508  28.780  -8.821  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      22.368  26.690  -9.095  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      23.440  28.057  -9.304  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      20.805  30.403  -9.071  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      22.558  30.207  -9.295  1.00  0.56           H  
ATOM    529  N   LEU A  35      17.763  21.763 -10.538  1.00  0.56           N  
ATOM    530  CA  LEU A  35      17.634  20.358 -10.217  1.00  0.56           C  
ATOM    531  C   LEU A  35      17.851  19.510 -11.472  1.00  0.56           C  
ATOM    532  O   LEU A  35      18.572  18.507 -11.437  1.00  0.56           O  
ATOM    533  CB  LEU A  35      16.251  20.055  -9.640  1.00  0.56           C  
ATOM    534  CG  LEU A  35      16.087  18.629  -9.175  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      17.110  18.391  -8.104  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      14.694  18.387  -8.631  1.00  0.56           C  
ATOM    537  H   LEU A  35      16.959  22.380 -10.421  1.00  0.56           H  
ATOM    538  HA  LEU A  35      18.393  20.099  -9.482  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      16.047  20.721  -8.822  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      15.507  20.243 -10.417  1.00  0.56           H  
ATOM    541  HG  LEU A  35      16.277  17.951 -10.009  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      17.019  17.384  -7.773  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      18.112  18.559  -8.500  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      16.938  19.066  -7.268  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      14.606  17.353  -8.300  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      14.513  19.049  -7.795  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      13.980  18.582  -9.412  1.00  0.56           H  
ATOM    548  N   MET A  36      17.234  19.918 -12.591  1.00  0.56           N  
ATOM    549  CA  MET A  36      17.366  19.172 -13.841  1.00  0.56           C  
ATOM    550  C   MET A  36      18.790  19.237 -14.387  1.00  0.56           C  
ATOM    551  O   MET A  36      19.296  18.262 -14.945  1.00  0.56           O  
ATOM    552  CB  MET A  36      16.378  19.705 -14.871  1.00  0.56           C  
ATOM    553  CG  MET A  36      14.894  19.409 -14.546  1.00  0.56           C  
ATOM    554  SD  MET A  36      14.544  17.649 -14.370  1.00  0.56           S  
ATOM    555  CE  MET A  36      14.848  17.119 -16.047  1.00  0.56           C  
ATOM    556  H   MET A  36      16.648  20.754 -12.560  1.00  0.56           H  
ATOM    557  HA  MET A  36      17.132  18.129 -13.643  1.00  0.56           H  
ATOM    558 1HB  MET A  36      16.494  20.789 -14.949  1.00  0.56           H  
ATOM    559 2HB  MET A  36      16.613  19.277 -15.843  1.00  0.56           H  
ATOM    560 1HG  MET A  36      14.632  19.905 -13.611  1.00  0.56           H  
ATOM    561 2HG  MET A  36      14.255  19.812 -15.326  1.00  0.56           H  
ATOM    562 1HE  MET A  36      14.690  16.046 -16.130  1.00  0.56           H  
ATOM    563 2HE  MET A  36      14.180  17.639 -16.732  1.00  0.56           H  
ATOM    564 3HE  MET A  36      15.869  17.356 -16.294  1.00  0.56           H  
ATOM    565  N   GLN A  37      19.480  20.353 -14.155  1.00  0.57           N  
ATOM    566  CA  GLN A  37      20.852  20.476 -14.612  1.00  0.57           C  
ATOM    567  C   GLN A  37      21.698  19.466 -13.849  1.00  0.57           C  
ATOM    568  O   GLN A  37      22.442  18.694 -14.453  1.00  0.57           O  
ATOM    569  CB  GLN A  37      21.364  21.905 -14.376  1.00  0.57           C  
ATOM    570  CG  GLN A  37      22.755  22.208 -14.915  1.00  0.57           C  
ATOM    571  CD  GLN A  37      22.848  22.181 -16.440  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      21.885  22.506 -17.149  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      24.018  21.811 -16.950  1.00  0.57           N  
ATOM    574  H   GLN A  37      19.033  21.144 -13.699  1.00  0.57           H  
ATOM    575  HA  GLN A  37      20.899  20.241 -15.674  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      20.664  22.613 -14.821  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      21.375  22.102 -13.304  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      23.056  23.194 -14.571  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      23.444  21.457 -14.521  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      24.151  21.779 -17.941  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      24.791  21.562 -16.313  1.00  0.57           H  
ATOM    582  N   LEU A  38      21.506  19.393 -12.528  1.00  0.57           N  
ATOM    583  CA  LEU A  38      22.256  18.447 -11.710  1.00  0.57           C  
ATOM    584  C   LEU A  38      21.930  17.009 -12.107  1.00  0.57           C  
ATOM    585  O   LEU A  38      22.813  16.145 -12.153  1.00  0.57           O  
ATOM    586  CB  LEU A  38      21.911  18.647 -10.235  1.00  0.57           C  
ATOM    587  CG  LEU A  38      22.390  19.936  -9.571  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      21.743  20.037  -8.160  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      23.908  19.917  -9.491  1.00  0.57           C  
ATOM    590  H   LEU A  38      20.858  20.039 -12.071  1.00  0.57           H  
ATOM    591  HA  LEU A  38      23.320  18.623 -11.863  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      20.828  18.628 -10.139  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      22.319  17.808  -9.662  1.00  0.57           H  
ATOM    594  HG  LEU A  38      22.077  20.792 -10.156  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      22.069  20.951  -7.667  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      20.656  20.046  -8.258  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      22.042  19.177  -7.563  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      24.258  20.832  -9.018  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      24.230  19.053  -8.899  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      24.327  19.844 -10.499  1.00  0.57           H  
ATOM    601  N   LEU A  39      20.660  16.749 -12.434  1.00  0.57           N  
ATOM    602  CA  LEU A  39      20.252  15.412 -12.832  1.00  0.57           C  
ATOM    603  C   LEU A  39      21.063  14.979 -14.031  1.00  0.57           C  
ATOM    604  O   LEU A  39      21.658  13.903 -14.020  1.00  0.57           O  
ATOM    605  CB  LEU A  39      18.765  15.384 -13.222  1.00  0.57           C  
ATOM    606  CG  LEU A  39      18.202  14.040 -13.660  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      18.264  13.086 -12.459  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      16.778  14.238 -14.191  1.00  0.57           C  
ATOM    609  H   LEU A  39      19.958  17.485 -12.361  1.00  0.57           H  
ATOM    610  HA  LEU A  39      20.439  14.720 -12.021  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      18.178  15.744 -12.375  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      18.612  16.067 -14.048  1.00  0.57           H  
ATOM    613  HG  LEU A  39      18.818  13.619 -14.459  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      17.872  12.113 -12.723  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      19.289  12.984 -12.137  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      17.679  13.498 -11.653  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      16.369  13.278 -14.509  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      16.149  14.661 -13.407  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      16.803  14.921 -15.041  1.00  0.57           H  
ATOM    620  N   PHE A  40      21.094  15.830 -15.055  1.00  0.57           N  
ATOM    621  CA  PHE A  40      21.787  15.534 -16.298  1.00  0.57           C  
ATOM    622  C   PHE A  40      23.304  15.488 -16.143  1.00  0.57           C  
ATOM    623  O   PHE A  40      23.968  14.686 -16.792  1.00  0.57           O  
ATOM    624  CB  PHE A  40      21.399  16.557 -17.351  1.00  0.57           C  
ATOM    625  CG  PHE A  40      19.955  16.450 -17.707  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      19.311  15.224 -17.633  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      19.232  17.568 -18.107  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      17.996  15.118 -17.949  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      17.906  17.461 -18.426  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      17.285  16.234 -18.351  1.00  0.57           C  
ATOM    631  H   PHE A  40      20.588  16.715 -14.974  1.00  0.57           H  
ATOM    632  HA  PHE A  40      21.460  14.549 -16.637  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      21.587  17.565 -16.965  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      21.997  16.416 -18.246  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      19.867  14.338 -17.316  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      19.730  18.536 -18.161  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      17.518  14.151 -17.880  1.00  0.57           H  
ATOM    638  HE2 PHE A  40      17.345  18.342 -18.737  1.00  0.57           H  
ATOM    639  HZ  PHE A  40      16.233  16.153 -18.607  1.00  0.57           H  
ATOM    640  N   GLU A  41      23.876  16.373 -15.327  1.00  0.57           N  
ATOM    641  CA  GLU A  41      25.324  16.356 -15.147  1.00  0.57           C  
ATOM    642  C   GLU A  41      25.781  15.068 -14.454  1.00  0.57           C  
ATOM    643  O   GLU A  41      26.821  14.505 -14.796  1.00  0.57           O  
ATOM    644  CB  GLU A  41      25.800  17.585 -14.355  1.00  0.57           C  
ATOM    645  CG  GLU A  41      25.695  18.917 -15.118  1.00  0.57           C  
ATOM    646  CD  GLU A  41      26.148  20.114 -14.314  1.00  0.57           C  
ATOM    647  OE1 GLU A  41      26.556  19.948 -13.184  1.00  0.57           O  
ATOM    648  OE2 GLU A  41      26.050  21.211 -14.831  1.00  0.57           O  
ATOM    649  H   GLU A  41      23.307  17.059 -14.832  1.00  0.57           H  
ATOM    650  HA  GLU A  41      25.789  16.388 -16.131  1.00  0.57           H  
ATOM    651 1HB  GLU A  41      25.198  17.678 -13.448  1.00  0.57           H  
ATOM    652 2HB  GLU A  41      26.835  17.445 -14.050  1.00  0.57           H  
ATOM    653 1HG  GLU A  41      26.312  18.849 -16.013  1.00  0.57           H  
ATOM    654 2HG  GLU A  41      24.672  19.067 -15.440  1.00  0.57           H  
ATOM    655  N   ARG A  42      24.988  14.598 -13.486  1.00  0.58           N  
ATOM    656  CA  ARG A  42      25.306  13.384 -12.742  1.00  0.58           C  
ATOM    657  C   ARG A  42      24.934  12.114 -13.516  1.00  0.58           C  
ATOM    658  O   ARG A  42      25.684  11.131 -13.512  1.00  0.58           O  
ATOM    659  CB  ARG A  42      24.589  13.408 -11.401  1.00  0.58           C  
ATOM    660  CG  ARG A  42      24.924  12.271 -10.454  1.00  0.58           C  
ATOM    661  CD  ARG A  42      24.254  12.456  -9.123  1.00  0.58           C  
ATOM    662  NE  ARG A  42      24.485  11.322  -8.224  1.00  0.58           N  
ATOM    663  CZ  ARG A  42      25.533  11.221  -7.383  1.00  0.58           C  
ATOM    664  NH1 ARG A  42      26.421  12.191  -7.328  1.00  0.58           N  
ATOM    665  NH2 ARG A  42      25.674  10.156  -6.611  1.00  0.58           N  
ATOM    666  H   ARG A  42      24.151  15.119 -13.228  1.00  0.58           H  
ATOM    667  HA  ARG A  42      26.376  13.371 -12.555  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      24.808  14.344 -10.890  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      23.509  13.384 -11.577  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      24.596  11.330 -10.890  1.00  0.58           H  
ATOM    671 2HG  ARG A  42      25.999  12.238 -10.293  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      24.654  13.354  -8.643  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      23.190  12.583  -9.258  1.00  0.58           H  
ATOM    674  HE  ARG A  42      23.813  10.545  -8.257  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42      26.314  13.010  -7.920  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42      27.206  12.125  -6.698  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42      24.997   9.407  -6.642  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42      26.462  10.092  -5.984  1.00  0.58           H  
ATOM    679  N   TYR A  43      23.776  12.133 -14.174  1.00  0.58           N  
ATOM    680  CA  TYR A  43      23.266  10.994 -14.917  1.00  0.58           C  
ATOM    681  C   TYR A  43      22.854  11.411 -16.339  1.00  0.58           C  
ATOM    682  O   TYR A  43      21.660  11.419 -16.642  1.00  0.58           O  
ATOM    683  CB  TYR A  43      22.030  10.416 -14.242  1.00  0.58           C  
ATOM    684  CG  TYR A  43      22.158  10.033 -12.818  1.00  0.58           C  
ATOM    685  CD1 TYR A  43      21.632  10.868 -11.861  1.00  0.58           C  
ATOM    686  CD2 TYR A  43      22.784   8.862 -12.456  1.00  0.58           C  
ATOM    687  CE1 TYR A  43      21.725  10.539 -10.538  1.00  0.58           C  
ATOM    688  CE2 TYR A  43      22.889   8.531 -11.124  1.00  0.58           C  
ATOM    689  CZ  TYR A  43      22.363   9.367 -10.167  1.00  0.58           C  
ATOM    690  OH  TYR A  43      22.487   9.052  -8.839  1.00  0.58           O  
ATOM    691  H   TYR A  43      23.199  12.968 -14.147  1.00  0.58           H  
ATOM    692  HA  TYR A  43      24.024  10.219 -14.957  1.00  0.58           H  
ATOM    693 1HB  TYR A  43      21.239  11.151 -14.315  1.00  0.58           H  
ATOM    694 2HB  TYR A  43      21.715   9.535 -14.786  1.00  0.58           H  
ATOM    695  HD1 TYR A  43      21.143  11.788 -12.164  1.00  0.58           H  
ATOM    696  HD2 TYR A  43      23.200   8.204 -13.222  1.00  0.58           H  
ATOM    697  HE1 TYR A  43      21.306  11.200  -9.786  1.00  0.58           H  
ATOM    698  HE2 TYR A  43      23.390   7.610 -10.830  1.00  0.58           H  
ATOM    699  HH  TYR A  43      22.741   8.126  -8.757  1.00  0.58           H  
ATOM    700  N   PRO A  44      23.796  11.707 -17.262  1.00  0.59           N  
ATOM    701  CA  PRO A  44      23.534  12.198 -18.617  1.00  0.59           C  
ATOM    702  C   PRO A  44      22.730  11.192 -19.425  1.00  0.59           C  
ATOM    703  O   PRO A  44      22.029  11.545 -20.378  1.00  0.59           O  
ATOM    704  CB  PRO A  44      24.944  12.400 -19.183  1.00  0.59           C  
ATOM    705  CG  PRO A  44      25.837  11.508 -18.344  1.00  0.59           C  
ATOM    706  CD  PRO A  44      25.230  11.540 -16.958  1.00  0.59           C  
ATOM    707  HA  PRO A  44      22.999  13.159 -18.553  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      24.964  12.138 -20.244  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      25.220  13.465 -19.106  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      25.869  10.496 -18.769  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      26.868  11.892 -18.353  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      25.457  10.599 -16.464  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      25.602  12.414 -16.392  1.00  0.59           H  
ATOM    714  N   GLU A  45      22.793   9.936 -18.995  1.00  0.59           N  
ATOM    715  CA  GLU A  45      22.074   8.815 -19.577  1.00  0.59           C  
ATOM    716  C   GLU A  45      20.558   9.016 -19.522  1.00  0.59           C  
ATOM    717  O   GLU A  45      19.815   8.422 -20.304  1.00  0.59           O  
ATOM    718  CB  GLU A  45      22.477   7.538 -18.834  1.00  0.59           C  
ATOM    719  CG  GLU A  45      22.050   7.532 -17.356  1.00  0.59           C  
ATOM    720  CD  GLU A  45      22.550   6.347 -16.582  1.00  0.59           C  
ATOM    721  OE1 GLU A  45      23.090   5.449 -17.175  1.00  0.59           O  
ATOM    722  OE2 GLU A  45      22.397   6.342 -15.372  1.00  0.59           O  
ATOM    723  H   GLU A  45      23.390   9.734 -18.209  1.00  0.59           H  
ATOM    724  HA  GLU A  45      22.371   8.725 -20.624  1.00  0.59           H  
ATOM    725 1HB  GLU A  45      22.031   6.672 -19.323  1.00  0.59           H  
ATOM    726 2HB  GLU A  45      23.560   7.419 -18.869  1.00  0.59           H  
ATOM    727 1HG  GLU A  45      22.428   8.438 -16.887  1.00  0.59           H  
ATOM    728 2HG  GLU A  45      20.966   7.554 -17.301  1.00  0.59           H  
ATOM    729  N   LEU A  46      20.095   9.872 -18.604  1.00  0.60           N  
ATOM    730  CA  LEU A  46      18.675  10.104 -18.438  1.00  0.60           C  
ATOM    731  C   LEU A  46      18.151  11.178 -19.367  1.00  0.60           C  
ATOM    732  O   LEU A  46      16.945  11.373 -19.456  1.00  0.60           O  
ATOM    733  CB  LEU A  46      18.375  10.528 -17.001  1.00  0.60           C  
ATOM    734  CG  LEU A  46      18.745   9.500 -15.957  1.00  0.60           C  
ATOM    735  CD1 LEU A  46      18.452  10.050 -14.588  1.00  0.60           C  
ATOM    736  CD2 LEU A  46      18.009   8.234 -16.216  1.00  0.60           C  
ATOM    737  H   LEU A  46      20.744  10.362 -17.988  1.00  0.60           H  
ATOM    738  HA  LEU A  46      18.148   9.176 -18.651  1.00  0.60           H  
ATOM    739 1HB  LEU A  46      18.942  11.438 -16.785  1.00  0.60           H  
ATOM    740 2HB  LEU A  46      17.319  10.750 -16.907  1.00  0.60           H  
ATOM    741  HG  LEU A  46      19.809   9.307 -16.017  1.00  0.60           H  
ATOM    742 1HD1 LEU A  46      18.742   9.329 -13.833  1.00  0.60           H  
ATOM    743 2HD1 LEU A  46      19.013  10.963 -14.451  1.00  0.60           H  
ATOM    744 3HD1 LEU A  46      17.388  10.261 -14.500  1.00  0.60           H  
ATOM    745 1HD2 LEU A  46      18.291   7.495 -15.472  1.00  0.60           H  
ATOM    746 2HD2 LEU A  46      16.951   8.428 -16.154  1.00  0.60           H  
ATOM    747 3HD2 LEU A  46      18.260   7.864 -17.211  1.00  0.60           H  
ATOM    748  N   ARG A  47      19.024  11.850 -20.120  1.00  0.60           N  
ATOM    749  CA  ARG A  47      18.541  12.903 -21.007  1.00  0.60           C  
ATOM    750  C   ARG A  47      17.596  12.347 -22.071  1.00  0.60           C  
ATOM    751  O   ARG A  47      16.699  13.042 -22.533  1.00  0.60           O  
ATOM    752  CB  ARG A  47      19.700  13.621 -21.679  1.00  0.60           C  
ATOM    753  CG  ARG A  47      20.530  14.490 -20.768  1.00  0.60           C  
ATOM    754  CD  ARG A  47      21.683  15.084 -21.469  1.00  0.60           C  
ATOM    755  NE  ARG A  47      22.657  14.070 -21.865  1.00  0.60           N  
ATOM    756  CZ  ARG A  47      23.740  14.309 -22.638  1.00  0.60           C  
ATOM    757  NH1 ARG A  47      23.979  15.529 -23.077  1.00  0.60           N  
ATOM    758  NH2 ARG A  47      24.568  13.327 -22.960  1.00  0.60           N  
ATOM    759  H   ARG A  47      20.027  11.654 -20.078  1.00  0.60           H  
ATOM    760  HA  ARG A  47      17.994  13.632 -20.412  1.00  0.60           H  
ATOM    761 1HB  ARG A  47      20.369  12.882 -22.123  1.00  0.60           H  
ATOM    762 2HB  ARG A  47      19.322  14.249 -22.483  1.00  0.60           H  
ATOM    763 1HG  ARG A  47      19.907  15.309 -20.426  1.00  0.60           H  
ATOM    764 2HG  ARG A  47      20.886  13.911 -19.916  1.00  0.60           H  
ATOM    765 1HD  ARG A  47      21.337  15.596 -22.365  1.00  0.60           H  
ATOM    766 2HD  ARG A  47      22.179  15.797 -20.812  1.00  0.60           H  
ATOM    767  HE  ARG A  47      22.500  13.106 -21.533  1.00  0.60           H  
ATOM    768 1HH1 ARG A  47      23.353  16.284 -22.836  1.00  0.60           H  
ATOM    769 2HH1 ARG A  47      24.788  15.708 -23.655  1.00  0.60           H  
ATOM    770 1HH2 ARG A  47      24.396  12.381 -22.645  1.00  0.60           H  
ATOM    771 2HH2 ARG A  47      25.371  13.518 -23.538  1.00  0.60           H  
ATOM    772  N   GLY A  48      17.750  11.067 -22.423  1.00  0.61           N  
ATOM    773  CA  GLY A  48      16.889  10.424 -23.415  1.00  0.61           C  
ATOM    774  C   GLY A  48      15.417  10.440 -22.989  1.00  0.61           C  
ATOM    775  O   GLY A  48      14.512  10.547 -23.818  1.00  0.61           O  
ATOM    776  H   GLY A  48      18.493  10.531 -21.995  1.00  0.61           H  
ATOM    777 1HA  GLY A  48      17.000  10.933 -24.372  1.00  0.61           H  
ATOM    778 2HA  GLY A  48      17.216   9.395 -23.561  1.00  0.61           H  
ATOM    779  N   LEU A  49      15.175  10.400 -21.678  1.00  0.61           N  
ATOM    780  CA  LEU A  49      13.829  10.382 -21.119  1.00  0.61           C  
ATOM    781  C   LEU A  49      13.124  11.692 -21.363  1.00  0.61           C  
ATOM    782  O   LEU A  49      11.900  11.784 -21.244  1.00  0.61           O  
ATOM    783  CB  LEU A  49      13.877  10.189 -19.612  1.00  0.61           C  
ATOM    784  CG  LEU A  49      14.359   8.885 -19.090  1.00  0.61           C  
ATOM    785  CD1 LEU A  49      14.484   9.019 -17.602  1.00  0.61           C  
ATOM    786  CD2 LEU A  49      13.373   7.777 -19.477  1.00  0.61           C  
ATOM    787  H   LEU A  49      15.952  10.405 -21.021  1.00  0.61           H  
ATOM    788  HA  LEU A  49      13.262   9.579 -21.586  1.00  0.61           H  
ATOM    789 1HB  LEU A  49      14.523  10.939 -19.205  1.00  0.61           H  
ATOM    790 2HB  LEU A  49      12.878  10.358 -19.212  1.00  0.61           H  
ATOM    791  HG  LEU A  49      15.350   8.660 -19.495  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49      14.843   8.092 -17.205  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49      15.188   9.815 -17.376  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49      13.522   9.259 -17.169  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49      13.714   6.819 -19.077  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49      12.391   8.002 -19.077  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49      13.307   7.713 -20.562  1.00  0.61           H  
ATOM    798  N   PHE A  50      13.920  12.718 -21.612  1.00  0.62           N  
ATOM    799  CA  PHE A  50      13.469  14.061 -21.795  1.00  0.62           C  
ATOM    800  C   PHE A  50      13.838  14.544 -23.195  1.00  0.62           C  
ATOM    801  O   PHE A  50      13.915  15.744 -23.437  1.00  0.62           O  
ATOM    802  CB  PHE A  50      14.138  14.899 -20.729  1.00  0.62           C  
ATOM    803  CG  PHE A  50      13.884  14.377 -19.353  1.00  0.62           C  
ATOM    804  CD1 PHE A  50      14.889  13.701 -18.715  1.00  0.62           C  
ATOM    805  CD2 PHE A  50      12.678  14.525 -18.704  1.00  0.62           C  
ATOM    806  CE1 PHE A  50      14.730  13.176 -17.455  1.00  0.62           C  
ATOM    807  CE2 PHE A  50      12.509  13.986 -17.436  1.00  0.62           C  
ATOM    808  CZ  PHE A  50      13.538  13.316 -16.814  1.00  0.62           C  
ATOM    809  H   PHE A  50      14.919  12.568 -21.728  1.00  0.62           H  
ATOM    810  HA  PHE A  50      12.387  14.101 -21.680  1.00  0.62           H  
ATOM    811 1HB  PHE A  50      15.216  14.905 -20.898  1.00  0.62           H  
ATOM    812 2HB  PHE A  50      13.785  15.878 -20.786  1.00  0.62           H  
ATOM    813  HD1 PHE A  50      15.831  13.576 -19.237  1.00  0.62           H  
ATOM    814  HD2 PHE A  50      11.855  15.054 -19.195  1.00  0.62           H  
ATOM    815  HE1 PHE A  50      15.556  12.640 -16.982  1.00  0.62           H  
ATOM    816  HE2 PHE A  50      11.565  14.084 -16.929  1.00  0.62           H  
ATOM    817  HZ  PHE A  50      13.398  12.896 -15.821  1.00  0.62           H  
ATOM    818  N   ALA A  51      14.023  13.614 -24.146  1.00  0.62           N  
ATOM    819  CA  ALA A  51      14.415  13.961 -25.518  1.00  0.62           C  
ATOM    820  C   ALA A  51      13.419  14.914 -26.177  1.00  0.62           C  
ATOM    821  O   ALA A  51      13.780  15.725 -27.031  1.00  0.62           O  
ATOM    822  CB  ALA A  51      14.553  12.704 -26.356  1.00  0.62           C  
ATOM    823  H   ALA A  51      13.952  12.621 -23.911  1.00  0.62           H  
ATOM    824  HA  ALA A  51      15.384  14.463 -25.472  1.00  0.62           H  
ATOM    825 1HB  ALA A  51      14.876  12.968 -27.361  1.00  0.62           H  
ATOM    826 2HB  ALA A  51      15.288  12.046 -25.899  1.00  0.62           H  
ATOM    827 3HB  ALA A  51      13.593  12.194 -26.405  1.00  0.62           H  
ATOM    828  N   GLU A  52      12.160  14.837 -25.756  1.00  0.63           N  
ATOM    829  CA  GLU A  52      11.085  15.690 -26.257  1.00  0.63           C  
ATOM    830  C   GLU A  52      11.362  17.181 -25.993  1.00  0.63           C  
ATOM    831  O   GLU A  52      10.753  18.055 -26.617  1.00  0.63           O  
ATOM    832  CB  GLU A  52       9.752  15.310 -25.604  1.00  0.63           C  
ATOM    833  CG  GLU A  52       9.680  15.629 -24.105  1.00  0.63           C  
ATOM    834  CD  GLU A  52       8.376  15.229 -23.453  1.00  0.63           C  
ATOM    835  OE1 GLU A  52       7.475  14.820 -24.143  1.00  0.63           O  
ATOM    836  OE2 GLU A  52       8.298  15.316 -22.242  1.00  0.63           O  
ATOM    837  H   GLU A  52      11.942  14.148 -25.052  1.00  0.63           H  
ATOM    838  HA  GLU A  52      11.005  15.544 -27.334  1.00  0.63           H  
ATOM    839 1HB  GLU A  52       8.939  15.839 -26.100  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       9.577  14.242 -25.730  1.00  0.63           H  
ATOM    841 1HG  GLU A  52      10.504  15.124 -23.595  1.00  0.63           H  
ATOM    842 2HG  GLU A  52       9.814  16.697 -23.973  1.00  0.63           H  
ATOM    843  N   LEU A  53      12.276  17.477 -25.058  1.00  0.63           N  
ATOM    844  CA  LEU A  53      12.590  18.845 -24.696  1.00  0.63           C  
ATOM    845  C   LEU A  53      13.679  19.422 -25.611  1.00  0.63           C  
ATOM    846  O   LEU A  53      14.051  20.589 -25.493  1.00  0.63           O  
ATOM    847  CB  LEU A  53      13.060  18.905 -23.252  1.00  0.63           C  
ATOM    848  CG  LEU A  53      12.064  18.403 -22.207  1.00  0.63           C  
ATOM    849  CD1 LEU A  53      12.691  18.506 -20.830  1.00  0.63           C  
ATOM    850  CD2 LEU A  53      10.778  19.179 -22.291  1.00  0.63           C  
ATOM    851  H   LEU A  53      12.776  16.733 -24.575  1.00  0.63           H  
ATOM    852  HA  LEU A  53      11.690  19.443 -24.799  1.00  0.63           H  
ATOM    853 1HB  LEU A  53      13.942  18.284 -23.181  1.00  0.63           H  
ATOM    854 2HB  LEU A  53      13.325  19.936 -23.009  1.00  0.63           H  
ATOM    855  HG  LEU A  53      11.865  17.344 -22.403  1.00  0.63           H  
ATOM    856 1HD1 LEU A  53      12.008  18.112 -20.088  1.00  0.63           H  
ATOM    857 2HD1 LEU A  53      13.611  17.964 -20.796  1.00  0.63           H  
ATOM    858 3HD1 LEU A  53      12.893  19.526 -20.628  1.00  0.63           H  
ATOM    859 1HD2 LEU A  53      10.076  18.789 -21.558  1.00  0.63           H  
ATOM    860 2HD2 LEU A  53      10.975  20.223 -22.086  1.00  0.63           H  
ATOM    861 3HD2 LEU A  53      10.354  19.073 -23.290  1.00  0.63           H  
ATOM    862  N   GLY A  54      14.182  18.611 -26.541  1.00  0.64           N  
ATOM    863  CA  GLY A  54      15.186  19.060 -27.491  1.00  0.64           C  
ATOM    864  C   GLY A  54      16.590  19.290 -26.934  1.00  0.64           C  
ATOM    865  O   GLY A  54      17.190  18.427 -26.284  1.00  0.64           O  
ATOM    866  H   GLY A  54      13.863  17.643 -26.607  1.00  0.64           H  
ATOM    867 1HA  GLY A  54      15.245  18.325 -28.294  1.00  0.64           H  
ATOM    868 2HA  GLY A  54      14.836  19.981 -27.953  1.00  0.64           H  
ATOM    869  N   ASP A  55      17.147  20.462 -27.222  1.00  0.64           N  
ATOM    870  CA  ASP A  55      18.528  20.724 -26.846  1.00  0.64           C  
ATOM    871  C   ASP A  55      18.749  21.080 -25.386  1.00  0.64           C  
ATOM    872  O   ASP A  55      18.956  22.236 -25.003  1.00  0.64           O  
ATOM    873  CB  ASP A  55      19.102  21.840 -27.702  1.00  0.64           C  
ATOM    874  CG  ASP A  55      20.592  22.044 -27.469  1.00  0.64           C  
ATOM    875  OD1 ASP A  55      21.138  21.491 -26.511  1.00  0.64           O  
ATOM    876  OD2 ASP A  55      21.196  22.794 -28.230  1.00  0.64           O  
ATOM    877  H   ASP A  55      16.616  21.158 -27.724  1.00  0.64           H  
ATOM    878  HA  ASP A  55      19.099  19.818 -27.052  1.00  0.64           H  
ATOM    879 1HB  ASP A  55      18.938  21.614 -28.757  1.00  0.64           H  
ATOM    880 2HB  ASP A  55      18.583  22.772 -27.481  1.00  0.64           H  
ATOM    881  N   LEU A  56      18.873  20.035 -24.597  1.00  0.65           N  
ATOM    882  CA  LEU A  56      19.053  20.137 -23.164  1.00  0.65           C  
ATOM    883  C   LEU A  56      20.476  20.521 -22.772  1.00  0.65           C  
ATOM    884  O   LEU A  56      20.753  20.760 -21.596  1.00  0.65           O  
ATOM    885  CB  LEU A  56      18.672  18.797 -22.521  1.00  0.65           C  
ATOM    886  CG  LEU A  56      17.198  18.462 -22.637  1.00  0.65           C  
ATOM    887  CD1 LEU A  56      16.918  17.060 -22.116  1.00  0.65           C  
ATOM    888  CD2 LEU A  56      16.466  19.494 -21.849  1.00  0.65           C  
ATOM    889  H   LEU A  56      18.692  19.129 -25.030  1.00  0.65           H  
ATOM    890  HA  LEU A  56      18.378  20.909 -22.794  1.00  0.65           H  
ATOM    891 1HB  LEU A  56      19.239  18.002 -23.002  1.00  0.65           H  
ATOM    892 2HB  LEU A  56      18.933  18.822 -21.462  1.00  0.65           H  
ATOM    893  HG  LEU A  56      16.877  18.501 -23.683  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56      15.856  16.863 -22.200  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56      17.468  16.327 -22.706  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56      17.216  16.987 -21.093  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56      15.420  19.322 -21.882  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56      16.803  19.444 -20.827  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56      16.682  20.480 -22.261  1.00  0.65           H  
ATOM    900  N   SER A  57      21.394  20.631 -23.744  1.00  0.66           N  
ATOM    901  CA  SER A  57      22.776  20.949 -23.392  1.00  0.66           C  
ATOM    902  C   SER A  57      22.897  22.432 -23.088  1.00  0.66           C  
ATOM    903  O   SER A  57      23.910  22.889 -22.556  1.00  0.66           O  
ATOM    904  CB  SER A  57      23.759  20.560 -24.492  1.00  0.66           C  
ATOM    905  OG  SER A  57      23.674  21.398 -25.616  1.00  0.66           O  
ATOM    906  H   SER A  57      21.138  20.546 -24.737  1.00  0.66           H  
ATOM    907  HA  SER A  57      23.040  20.394 -22.492  1.00  0.66           H  
ATOM    908 1HB  SER A  57      24.772  20.590 -24.095  1.00  0.66           H  
ATOM    909 2HB  SER A  57      23.560  19.536 -24.795  1.00  0.66           H  
ATOM    910  HG  SER A  57      22.729  21.414 -25.884  1.00  0.66           H  
ATOM    911  N   LYS A  58      21.841  23.189 -23.400  1.00  0.66           N  
ATOM    912  CA  LYS A  58      21.841  24.617 -23.170  1.00  0.66           C  
ATOM    913  C   LYS A  58      21.298  24.951 -21.771  1.00  0.66           C  
ATOM    914  O   LYS A  58      21.245  26.126 -21.381  1.00  0.66           O  
ATOM    915  CB  LYS A  58      21.025  25.310 -24.259  1.00  0.66           C  
ATOM    916  CG  LYS A  58      21.536  25.114 -25.690  1.00  0.66           C  
ATOM    917  CD  LYS A  58      22.902  25.740 -25.924  1.00  0.66           C  
ATOM    918  CE  LYS A  58      23.271  25.753 -27.429  1.00  0.66           C  
ATOM    919  NZ  LYS A  58      23.516  24.376 -27.997  1.00  0.66           N  
ATOM    920  H   LYS A  58      21.022  22.765 -23.847  1.00  0.66           H  
ATOM    921  HA  LYS A  58      22.869  24.976 -23.227  1.00  0.66           H  
ATOM    922 1HB  LYS A  58      20.003  24.936 -24.228  1.00  0.66           H  
ATOM    923 2HB  LYS A  58      20.990  26.369 -24.067  1.00  0.66           H  
ATOM    924 1HG  LYS A  58      21.629  24.045 -25.869  1.00  0.66           H  
ATOM    925 2HG  LYS A  58      20.819  25.516 -26.404  1.00  0.66           H  
ATOM    926 1HD  LYS A  58      22.907  26.761 -25.543  1.00  0.66           H  
ATOM    927 2HD  LYS A  58      23.654  25.162 -25.384  1.00  0.66           H  
ATOM    928 1HE  LYS A  58      22.459  26.218 -27.986  1.00  0.66           H  
ATOM    929 2HE  LYS A  58      24.173  26.348 -27.558  1.00  0.66           H  
ATOM    930 1HZ  LYS A  58      23.751  24.451 -28.968  1.00  0.66           H  
ATOM    931 2HZ  LYS A  58      24.276  23.936 -27.505  1.00  0.66           H  
ATOM    932 3HZ  LYS A  58      22.669  23.781 -27.920  1.00  0.66           H  
ATOM    933  N   GLY A  59      20.875  23.925 -21.015  1.00  0.66           N  
ATOM    934  CA  GLY A  59      20.411  24.143 -19.653  1.00  0.66           C  
ATOM    935  C   GLY A  59      19.271  25.146 -19.544  1.00  0.66           C  
ATOM    936  O   GLY A  59      18.226  25.028 -20.187  1.00  0.66           O  
ATOM    937  H   GLY A  59      20.914  22.964 -21.361  1.00  0.66           H  
ATOM    938 1HA  GLY A  59      20.096  23.187 -19.230  1.00  0.66           H  
ATOM    939 2HA  GLY A  59      21.250  24.480 -19.043  1.00  0.66           H  
ATOM    940  N   ALA A  60      19.517  26.167 -18.726  1.00  0.66           N  
ATOM    941  CA  ALA A  60      18.588  27.252 -18.415  1.00  0.66           C  
ATOM    942  C   ALA A  60      18.142  28.042 -19.629  1.00  0.66           C  
ATOM    943  O   ALA A  60      17.101  28.696 -19.591  1.00  0.66           O  
ATOM    944  CB  ALA A  60      19.238  28.223 -17.444  1.00  0.66           C  
ATOM    945  H   ALA A  60      20.418  26.182 -18.272  1.00  0.66           H  
ATOM    946  HA  ALA A  60      17.700  26.809 -17.966  1.00  0.66           H  
ATOM    947 1HB  ALA A  60      18.527  29.009 -17.191  1.00  0.66           H  
ATOM    948 2HB  ALA A  60      19.544  27.708 -16.541  1.00  0.66           H  
ATOM    949 3HB  ALA A  60      20.114  28.664 -17.917  1.00  0.66           H  
ATOM    950  N   ALA A  61      18.946  28.049 -20.688  1.00  0.65           N  
ATOM    951  CA  ALA A  61      18.599  28.826 -21.867  1.00  0.65           C  
ATOM    952  C   ALA A  61      17.583  28.099 -22.753  1.00  0.65           C  
ATOM    953  O   ALA A  61      17.109  28.655 -23.745  1.00  0.65           O  
ATOM    954  CB  ALA A  61      19.847  29.150 -22.656  1.00  0.65           C  
ATOM    955  H   ALA A  61      19.792  27.475 -20.703  1.00  0.65           H  
ATOM    956  HA  ALA A  61      18.143  29.758 -21.534  1.00  0.65           H  
ATOM    957 1HB  ALA A  61      19.586  29.757 -23.520  1.00  0.65           H  
ATOM    958 2HB  ALA A  61      20.545  29.696 -22.023  1.00  0.65           H  
ATOM    959 3HB  ALA A  61      20.305  28.229 -22.983  1.00  0.65           H  
ATOM    960  N   ASN A  62      17.258  26.849 -22.421  1.00  0.63           N  
ATOM    961  CA  ASN A  62      16.297  26.091 -23.207  1.00  0.63           C  
ATOM    962  C   ASN A  62      14.894  26.244 -22.628  1.00  0.63           C  
ATOM    963  O   ASN A  62      14.602  25.762 -21.529  1.00  0.63           O  
ATOM    964  CB  ASN A  62      16.718  24.640 -23.309  1.00  0.63           C  
ATOM    965  CG  ASN A  62      15.805  23.833 -24.154  1.00  0.63           C  
ATOM    966  OD1 ASN A  62      14.732  23.406 -23.704  1.00  0.63           O  
ATOM    967  ND2 ASN A  62      16.179  23.637 -25.391  1.00  0.63           N  
ATOM    968  H   ASN A  62      17.666  26.409 -21.596  1.00  0.63           H  
ATOM    969  HA  ASN A  62      16.275  26.502 -24.217  1.00  0.63           H  
ATOM    970 1HB  ASN A  62      17.722  24.577 -23.724  1.00  0.63           H  
ATOM    971 2HB  ASN A  62      16.756  24.202 -22.310  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62      15.585  23.122 -26.011  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62      17.040  24.037 -25.719  1.00  0.63           H  
ATOM    974  N   GLU A  63      14.014  26.895 -23.390  1.00  0.61           N  
ATOM    975  CA  GLU A  63      12.660  27.187 -22.920  1.00  0.61           C  
ATOM    976  C   GLU A  63      11.849  25.931 -22.611  1.00  0.61           C  
ATOM    977  O   GLU A  63      11.051  25.921 -21.669  1.00  0.61           O  
ATOM    978  CB  GLU A  63      11.914  28.033 -23.958  1.00  0.61           C  
ATOM    979  CG  GLU A  63      12.433  29.463 -24.086  1.00  0.61           C  
ATOM    980  CD  GLU A  63      11.721  30.268 -25.153  1.00  0.61           C  
ATOM    981  OE1 GLU A  63      10.936  29.703 -25.878  1.00  0.61           O  
ATOM    982  OE2 GLU A  63      11.966  31.450 -25.238  1.00  0.61           O  
ATOM    983  H   GLU A  63      14.314  27.247 -24.288  1.00  0.61           H  
ATOM    984  HA  GLU A  63      12.742  27.770 -22.005  1.00  0.61           H  
ATOM    985 1HB  GLU A  63      11.988  27.557 -24.936  1.00  0.61           H  
ATOM    986 2HB  GLU A  63      10.857  28.080 -23.695  1.00  0.61           H  
ATOM    987 1HG  GLU A  63      12.314  29.966 -23.127  1.00  0.61           H  
ATOM    988 2HG  GLU A  63      13.500  29.427 -24.314  1.00  0.61           H  
ATOM    989  N   LYS A  64      12.038  24.864 -23.385  1.00  0.60           N  
ATOM    990  CA  LYS A  64      11.285  23.651 -23.110  1.00  0.60           C  
ATOM    991  C   LYS A  64      11.716  23.049 -21.769  1.00  0.60           C  
ATOM    992  O   LYS A  64      10.866  22.596 -20.997  1.00  0.60           O  
ATOM    993  CB  LYS A  64      11.418  22.643 -24.248  1.00  0.60           C  
ATOM    994  CG  LYS A  64      10.702  23.027 -25.537  1.00  0.60           C  
ATOM    995  CD  LYS A  64      10.884  21.946 -26.603  1.00  0.60           C  
ATOM    996  CE  LYS A  64      10.147  22.285 -27.888  1.00  0.60           C  
ATOM    997  NZ  LYS A  64      10.345  21.236 -28.928  1.00  0.60           N  
ATOM    998  H   LYS A  64      12.705  24.893 -24.144  1.00  0.60           H  
ATOM    999  HA  LYS A  64      10.231  23.914 -23.026  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64      12.468  22.479 -24.480  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64      11.013  21.693 -23.932  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64       9.640  23.160 -25.338  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64      11.108  23.968 -25.907  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64      11.948  21.825 -26.818  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64      10.503  20.995 -26.227  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64       9.083  22.373 -27.674  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64      10.511  23.238 -28.272  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64       9.842  21.484 -29.764  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64      11.329  21.154 -29.138  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64      10.001  20.347 -28.576  1.00  0.60           H  
ATOM   1011  N   LEU A  65      13.023  23.096 -21.453  1.00  0.59           N  
ATOM   1012  CA  LEU A  65      13.476  22.581 -20.164  1.00  0.59           C  
ATOM   1013  C   LEU A  65      12.941  23.443 -19.051  1.00  0.59           C  
ATOM   1014  O   LEU A  65      12.509  22.931 -18.027  1.00  0.59           O  
ATOM   1015  CB  LEU A  65      14.996  22.492 -20.024  1.00  0.59           C  
ATOM   1016  CG  LEU A  65      15.452  21.901 -18.634  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65      14.842  20.489 -18.460  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65      16.982  21.858 -18.550  1.00  0.59           C  
ATOM   1019  H   LEU A  65      13.697  23.460 -22.124  1.00  0.59           H  
ATOM   1020  HA  LEU A  65      13.072  21.590 -20.031  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65      15.382  21.877 -20.817  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65      15.420  23.498 -20.127  1.00  0.59           H  
ATOM   1023  HG  LEU A  65      15.070  22.536 -17.830  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65      15.132  20.086 -17.510  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65      13.759  20.556 -18.505  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65      15.189  19.833 -19.240  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65      17.287  21.457 -17.581  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65      17.382  21.229 -19.341  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65      17.374  22.870 -18.662  1.00  0.59           H  
ATOM   1030  N   LEU A  66      12.977  24.755 -19.234  1.00  0.58           N  
ATOM   1031  CA  LEU A  66      12.473  25.664 -18.221  1.00  0.58           C  
ATOM   1032  C   LEU A  66      11.008  25.328 -17.910  1.00  0.58           C  
ATOM   1033  O   LEU A  66      10.604  25.218 -16.742  1.00  0.58           O  
ATOM   1034  CB  LEU A  66      12.601  27.096 -18.741  1.00  0.58           C  
ATOM   1035  CG  LEU A  66      12.126  28.215 -17.850  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66      12.957  28.232 -16.588  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66      12.259  29.523 -18.611  1.00  0.58           C  
ATOM   1038  H   LEU A  66      13.378  25.130 -20.097  1.00  0.58           H  
ATOM   1039  HA  LEU A  66      13.063  25.547 -17.314  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66      13.651  27.280 -18.981  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66      12.037  27.168 -19.664  1.00  0.58           H  
ATOM   1042  HG  LEU A  66      11.082  28.060 -17.575  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66      12.629  29.043 -15.969  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66      12.842  27.288 -16.052  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66      14.005  28.381 -16.848  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66      11.921  30.348 -17.983  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66      13.305  29.678 -18.886  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66      11.650  29.479 -19.516  1.00  0.58           H  
ATOM   1049  N   ALA A  67      10.192  25.170 -18.960  1.00  0.58           N  
ATOM   1050  CA  ALA A  67       8.786  24.839 -18.768  1.00  0.58           C  
ATOM   1051  C   ALA A  67       8.608  23.486 -18.073  1.00  0.58           C  
ATOM   1052  O   ALA A  67       7.808  23.362 -17.137  1.00  0.58           O  
ATOM   1053  CB  ALA A  67       8.087  24.815 -20.113  1.00  0.58           C  
ATOM   1054  H   ALA A  67      10.554  25.288 -19.908  1.00  0.58           H  
ATOM   1055  HA  ALA A  67       8.341  25.607 -18.137  1.00  0.58           H  
ATOM   1056 1HB  ALA A  67       7.031  24.595 -19.974  1.00  0.58           H  
ATOM   1057 2HB  ALA A  67       8.199  25.786 -20.595  1.00  0.58           H  
ATOM   1058 3HB  ALA A  67       8.542  24.047 -20.739  1.00  0.58           H  
ATOM   1059  N   PHE A  68       9.383  22.484 -18.504  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       9.324  21.153 -17.918  1.00  0.59           C  
ATOM   1061  C   PHE A  68       9.684  21.185 -16.456  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.000  20.616 -15.605  1.00  0.59           O  
ATOM   1063  CB  PHE A  68      10.290  20.199 -18.595  1.00  0.59           C  
ATOM   1064  CG  PHE A  68      10.289  18.878 -17.928  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       9.305  17.956 -18.217  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68      11.239  18.565 -16.965  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       9.264  16.750 -17.564  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68      11.190  17.363 -16.308  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68      10.201  16.461 -16.605  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.022  22.639 -19.283  1.00  0.59           H  
ATOM   1071  HA  PHE A  68       8.308  20.773 -18.021  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68      10.012  20.078 -19.627  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68      11.293  20.606 -18.566  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       8.551  18.197 -18.968  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68      12.017  19.291 -16.722  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.479  16.029 -17.796  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68      11.922  17.121 -15.546  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68      10.157  15.514 -16.075  1.00  0.59           H  
ATOM   1079  N   ALA A  69      10.807  21.816 -16.182  1.00  0.59           N  
ATOM   1080  CA  ALA A  69      11.365  21.918 -14.866  1.00  0.59           C  
ATOM   1081  C   ALA A  69      10.405  22.617 -13.924  1.00  0.59           C  
ATOM   1082  O   ALA A  69      10.252  22.217 -12.764  1.00  0.59           O  
ATOM   1083  CB  ALA A  69      12.656  22.665 -14.960  1.00  0.59           C  
ATOM   1084  H   ALA A  69      11.309  22.260 -16.938  1.00  0.59           H  
ATOM   1085  HA  ALA A  69      11.550  20.914 -14.490  1.00  0.59           H  
ATOM   1086 1HB  ALA A  69      13.053  22.707 -14.024  1.00  0.59           H  
ATOM   1087 2HB  ALA A  69      13.339  22.143 -15.630  1.00  0.59           H  
ATOM   1088 3HB  ALA A  69      12.478  23.672 -15.337  1.00  0.59           H  
ATOM   1089  N   THR A  70       9.709  23.631 -14.430  1.00  0.60           N  
ATOM   1090  CA  THR A  70       8.746  24.315 -13.606  1.00  0.60           C  
ATOM   1091  C   THR A  70       7.644  23.319 -13.258  1.00  0.60           C  
ATOM   1092  O   THR A  70       7.272  23.185 -12.092  1.00  0.60           O  
ATOM   1093  CB  THR A  70       8.146  25.529 -14.333  1.00  0.60           C  
ATOM   1094  OG1 THR A  70       9.198  26.454 -14.680  1.00  0.60           O  
ATOM   1095  CG2 THR A  70       7.161  26.226 -13.407  1.00  0.60           C  
ATOM   1096  H   THR A  70       9.876  23.960 -15.382  1.00  0.60           H  
ATOM   1097  HA  THR A  70       9.230  24.647 -12.686  1.00  0.60           H  
ATOM   1098  HB  THR A  70       7.639  25.204 -15.241  1.00  0.60           H  
ATOM   1099  HG1 THR A  70       9.800  26.022 -15.339  1.00  0.60           H  
ATOM   1100 1HG2 THR A  70       6.737  27.090 -13.912  1.00  0.60           H  
ATOM   1101 2HG2 THR A  70       6.359  25.531 -13.138  1.00  0.60           H  
ATOM   1102 3HG2 THR A  70       7.680  26.547 -12.510  1.00  0.60           H  
ATOM   1103  N   ALA A  71       7.160  22.573 -14.270  1.00  0.61           N  
ATOM   1104  CA  ALA A  71       6.099  21.586 -14.059  1.00  0.61           C  
ATOM   1105  C   ALA A  71       6.539  20.519 -13.055  1.00  0.61           C  
ATOM   1106  O   ALA A  71       5.745  20.064 -12.229  1.00  0.61           O  
ATOM   1107  CB  ALA A  71       5.714  20.932 -15.380  1.00  0.61           C  
ATOM   1108  H   ALA A  71       7.514  22.723 -15.217  1.00  0.61           H  
ATOM   1109  HA  ALA A  71       5.230  22.105 -13.655  1.00  0.61           H  
ATOM   1110 1HB  ALA A  71       4.906  20.224 -15.210  1.00  0.61           H  
ATOM   1111 2HB  ALA A  71       5.387  21.701 -16.079  1.00  0.61           H  
ATOM   1112 3HB  ALA A  71       6.567  20.410 -15.796  1.00  0.61           H  
ATOM   1113  N   HIS A  72       7.813  20.137 -13.104  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       8.374  19.151 -12.189  1.00  0.62           C  
ATOM   1115  C   HIS A  72       8.221  19.666 -10.758  1.00  0.62           C  
ATOM   1116  O   HIS A  72       7.723  18.958  -9.874  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       9.844  18.887 -12.539  1.00  0.62           C  
ATOM   1118  CG  HIS A  72      10.564  17.865 -11.714  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72      10.371  16.504 -11.865  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72      11.501  18.008 -10.753  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72      11.164  15.856 -11.027  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72      11.864  16.742 -10.347  1.00  0.62           N  
ATOM   1123  H   HIS A  72       8.407  20.526 -13.835  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       7.826  18.214 -12.272  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       9.913  18.592 -13.590  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72      10.398  19.806 -12.440  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72      11.896  18.957 -10.387  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72      11.234  14.775 -10.925  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72      12.559  16.529  -9.647  1.00  0.62           H  
ATOM   1130  N   MET A  73       8.629  20.914 -10.523  1.00  0.62           N  
ATOM   1131  CA  MET A  73       8.483  21.468  -9.189  1.00  0.62           C  
ATOM   1132  C   MET A  73       7.006  21.637  -8.797  1.00  0.62           C  
ATOM   1133  O   MET A  73       6.668  21.503  -7.618  1.00  0.62           O  
ATOM   1134  CB  MET A  73       9.256  22.769  -9.074  1.00  0.62           C  
ATOM   1135  CG  MET A  73      10.787  22.599  -9.111  1.00  0.62           C  
ATOM   1136  SD  MET A  73      11.420  21.568  -7.747  1.00  0.62           S  
ATOM   1137  CE  MET A  73      13.186  21.687  -7.865  1.00  0.62           C  
ATOM   1138  H   MET A  73       9.043  21.470 -11.277  1.00  0.62           H  
ATOM   1139  HA  MET A  73       8.925  20.763  -8.487  1.00  0.62           H  
ATOM   1140 1HB  MET A  73       8.987  23.415  -9.916  1.00  0.62           H  
ATOM   1141 2HB  MET A  73       8.982  23.292  -8.161  1.00  0.62           H  
ATOM   1142 1HG  MET A  73      11.054  22.130 -10.057  1.00  0.62           H  
ATOM   1143 2HG  MET A  73      11.268  23.579  -9.062  1.00  0.62           H  
ATOM   1144 1HE  MET A  73      13.643  21.108  -7.068  1.00  0.62           H  
ATOM   1145 2HE  MET A  73      13.519  21.307  -8.823  1.00  0.62           H  
ATOM   1146 3HE  MET A  73      13.479  22.719  -7.760  1.00  0.62           H  
ATOM   1147  N   GLU A  74       6.114  21.882  -9.771  1.00  0.62           N  
ATOM   1148  CA  GLU A  74       4.683  21.967  -9.459  1.00  0.62           C  
ATOM   1149  C   GLU A  74       4.188  20.611  -8.940  1.00  0.62           C  
ATOM   1150  O   GLU A  74       3.377  20.559  -8.010  1.00  0.62           O  
ATOM   1151  CB  GLU A  74       3.851  22.421 -10.667  1.00  0.62           C  
ATOM   1152  CG  GLU A  74       4.054  23.895 -11.067  1.00  0.62           C  
ATOM   1153  CD  GLU A  74       3.293  24.294 -12.318  1.00  0.62           C  
ATOM   1154  OE1 GLU A  74       2.725  23.435 -12.953  1.00  0.62           O  
ATOM   1155  OE2 GLU A  74       3.280  25.464 -12.632  1.00  0.62           O  
ATOM   1156  H   GLU A  74       6.440  22.035 -10.726  1.00  0.62           H  
ATOM   1157  HA  GLU A  74       4.546  22.702  -8.667  1.00  0.62           H  
ATOM   1158 1HB  GLU A  74       4.087  21.807 -11.523  1.00  0.62           H  
ATOM   1159 2HB  GLU A  74       2.794  22.278 -10.450  1.00  0.62           H  
ATOM   1160 1HG  GLU A  74       3.726  24.526 -10.244  1.00  0.62           H  
ATOM   1161 2HG  GLU A  74       5.111  24.076 -11.219  1.00  0.62           H  
ATOM   1162  N   VAL A  75       4.707  19.514  -9.506  1.00  0.62           N  
ATOM   1163  CA  VAL A  75       4.344  18.185  -9.026  1.00  0.62           C  
ATOM   1164  C   VAL A  75       4.783  18.031  -7.580  1.00  0.62           C  
ATOM   1165  O   VAL A  75       4.013  17.572  -6.731  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       4.982  17.076  -9.877  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       4.767  15.771  -9.208  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75       4.366  17.073 -11.252  1.00  0.62           C  
ATOM   1169  H   VAL A  75       5.343  19.620 -10.301  1.00  0.62           H  
ATOM   1170  HA  VAL A  75       3.261  18.079  -9.078  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       6.047  17.237  -9.955  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       5.219  14.975  -9.795  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       5.234  15.816  -8.233  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       3.703  15.586  -9.097  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       4.816  16.285 -11.851  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75       3.295  16.900 -11.165  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75       4.536  18.028 -11.727  1.00  0.62           H  
ATOM   1178  N   PHE A  76       6.012  18.452  -7.280  1.00  0.61           N  
ATOM   1179  CA  PHE A  76       6.467  18.377  -5.902  1.00  0.61           C  
ATOM   1180  C   PHE A  76       5.569  19.216  -5.004  1.00  0.61           C  
ATOM   1181  O   PHE A  76       5.211  18.784  -3.911  1.00  0.61           O  
ATOM   1182  CB  PHE A  76       7.918  18.811  -5.757  1.00  0.61           C  
ATOM   1183  CG  PHE A  76       8.914  17.762  -6.154  1.00  0.61           C  
ATOM   1184  CD1 PHE A  76       8.532  16.423  -6.269  1.00  0.61           C  
ATOM   1185  CD2 PHE A  76      10.237  18.098  -6.389  1.00  0.61           C  
ATOM   1186  CE1 PHE A  76       9.449  15.450  -6.619  1.00  0.61           C  
ATOM   1187  CE2 PHE A  76      11.157  17.131  -6.737  1.00  0.61           C  
ATOM   1188  CZ  PHE A  76      10.759  15.801  -6.854  1.00  0.61           C  
ATOM   1189  H   PHE A  76       6.617  18.809  -8.025  1.00  0.61           H  
ATOM   1190  HA  PHE A  76       6.392  17.342  -5.573  1.00  0.61           H  
ATOM   1191 1HB  PHE A  76       8.084  19.677  -6.385  1.00  0.61           H  
ATOM   1192 2HB  PHE A  76       8.110  19.112  -4.737  1.00  0.61           H  
ATOM   1193  HD1 PHE A  76       7.501  16.151  -6.082  1.00  0.61           H  
ATOM   1194  HD2 PHE A  76      10.543  19.135  -6.294  1.00  0.61           H  
ATOM   1195  HE1 PHE A  76       9.135  14.410  -6.707  1.00  0.61           H  
ATOM   1196  HE2 PHE A  76      12.195  17.408  -6.920  1.00  0.61           H  
ATOM   1197  HZ  PHE A  76      11.477  15.035  -7.132  1.00  0.61           H  
ATOM   1198  N   ASP A  77       5.150  20.392  -5.471  1.00  0.60           N  
ATOM   1199  CA  ASP A  77       4.300  21.236  -4.644  1.00  0.60           C  
ATOM   1200  C   ASP A  77       2.993  20.517  -4.327  1.00  0.60           C  
ATOM   1201  O   ASP A  77       2.520  20.563  -3.190  1.00  0.60           O  
ATOM   1202  CB  ASP A  77       3.992  22.563  -5.363  1.00  0.60           C  
ATOM   1203  CG  ASP A  77       3.320  23.634  -4.486  1.00  0.60           C  
ATOM   1204  OD1 ASP A  77       3.967  24.119  -3.576  1.00  0.60           O  
ATOM   1205  OD2 ASP A  77       2.182  23.966  -4.731  1.00  0.60           O  
ATOM   1206  H   ASP A  77       5.469  20.723  -6.380  1.00  0.60           H  
ATOM   1207  HA  ASP A  77       4.816  21.438  -3.709  1.00  0.60           H  
ATOM   1208 1HB  ASP A  77       4.895  22.966  -5.793  1.00  0.60           H  
ATOM   1209 2HB  ASP A  77       3.323  22.354  -6.197  1.00  0.60           H  
ATOM   1210  N   ALA A  78       2.423  19.812  -5.314  1.00  0.59           N  
ATOM   1211  CA  ALA A  78       1.185  19.072  -5.088  1.00  0.59           C  
ATOM   1212  C   ALA A  78       1.380  17.996  -4.023  1.00  0.59           C  
ATOM   1213  O   ALA A  78       0.535  17.806  -3.138  1.00  0.59           O  
ATOM   1214  CB  ALA A  78       0.720  18.432  -6.387  1.00  0.59           C  
ATOM   1215  H   ALA A  78       2.849  19.823  -6.242  1.00  0.59           H  
ATOM   1216  HA  ALA A  78       0.431  19.774  -4.737  1.00  0.59           H  
ATOM   1217 1HB  ALA A  78      -0.215  17.903  -6.218  1.00  0.59           H  
ATOM   1218 2HB  ALA A  78       0.572  19.208  -7.137  1.00  0.59           H  
ATOM   1219 3HB  ALA A  78       1.475  17.729  -6.738  1.00  0.59           H  
ATOM   1220  N   PHE A  79       2.527  17.324  -4.078  1.00  0.58           N  
ATOM   1221  CA  PHE A  79       2.834  16.278  -3.117  1.00  0.58           C  
ATOM   1222  C   PHE A  79       3.003  16.841  -1.721  1.00  0.58           C  
ATOM   1223  O   PHE A  79       2.558  16.236  -0.747  1.00  0.58           O  
ATOM   1224  CB  PHE A  79       4.079  15.524  -3.551  1.00  0.58           C  
ATOM   1225  CG  PHE A  79       3.795  14.619  -4.691  1.00  0.58           C  
ATOM   1226  CD1 PHE A  79       4.684  14.434  -5.709  1.00  0.58           C  
ATOM   1227  CD2 PHE A  79       2.619  13.934  -4.739  1.00  0.58           C  
ATOM   1228  CE1 PHE A  79       4.384  13.574  -6.753  1.00  0.58           C  
ATOM   1229  CE2 PHE A  79       2.346  13.091  -5.763  1.00  0.58           C  
ATOM   1230  CZ  PHE A  79       3.219  12.908  -6.765  1.00  0.58           C  
ATOM   1231  H   PHE A  79       3.185  17.526  -4.835  1.00  0.58           H  
ATOM   1232  HA  PHE A  79       2.000  15.579  -3.101  1.00  0.58           H  
ATOM   1233 1HB  PHE A  79       4.860  16.223  -3.840  1.00  0.58           H  
ATOM   1234 2HB  PHE A  79       4.445  14.927  -2.727  1.00  0.58           H  
ATOM   1235  HD1 PHE A  79       5.626  14.969  -5.695  1.00  0.58           H  
ATOM   1236  HD2 PHE A  79       1.899  14.066  -3.944  1.00  0.58           H  
ATOM   1237  HE1 PHE A  79       5.097  13.429  -7.562  1.00  0.58           H  
ATOM   1238  HE2 PHE A  79       1.438  12.560  -5.772  1.00  0.58           H  
ATOM   1239  HZ  PHE A  79       2.985  12.232  -7.572  1.00  0.58           H  
ATOM   1240  N   VAL A  80       3.625  18.013  -1.621  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       3.820  18.646  -0.329  1.00  0.57           C  
ATOM   1242  C   VAL A  80       2.467  19.115   0.226  1.00  0.57           C  
ATOM   1243  O   VAL A  80       2.133  18.891   1.392  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       4.814  19.812  -0.432  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       4.885  20.563   0.902  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       6.201  19.248  -0.799  1.00  0.57           C  
ATOM   1247  H   VAL A  80       3.990  18.457  -2.465  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       4.261  17.919   0.338  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       4.478  20.513  -1.205  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       5.589  21.385   0.819  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       3.900  20.953   1.150  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       5.217  19.881   1.683  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       6.918  20.048  -0.883  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       6.512  18.564  -0.037  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       6.151  18.723  -1.735  1.00  0.57           H  
ATOM   1256  N   ALA A  81       1.654  19.734  -0.625  1.00  0.56           N  
ATOM   1257  CA  ALA A  81       0.346  20.230  -0.219  1.00  0.56           C  
ATOM   1258  C   ALA A  81      -0.551  19.113   0.327  1.00  0.56           C  
ATOM   1259  O   ALA A  81      -1.284  19.307   1.300  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      -0.338  20.888  -1.408  1.00  0.56           C  
ATOM   1261  H   ALA A  81       1.960  19.895  -1.584  1.00  0.56           H  
ATOM   1262  HA  ALA A  81       0.494  20.966   0.568  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      -1.303  21.284  -1.103  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81       0.291  21.697  -1.787  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      -0.479  20.145  -2.193  1.00  0.56           H  
ATOM   1266  N   ALA A  82      -0.446  17.926  -0.262  1.00  0.55           N  
ATOM   1267  CA  ALA A  82      -1.249  16.769   0.112  1.00  0.55           C  
ATOM   1268  C   ALA A  82      -0.720  15.999   1.328  1.00  0.55           C  
ATOM   1269  O   ALA A  82      -1.332  15.013   1.742  1.00  0.55           O  
ATOM   1270  CB  ALA A  82      -1.351  15.838  -1.062  1.00  0.55           C  
ATOM   1271  H   ALA A  82       0.175  17.833  -1.069  1.00  0.55           H  
ATOM   1272  HA  ALA A  82      -2.247  17.128   0.357  1.00  0.55           H  
ATOM   1273 1HB  ALA A  82      -1.990  15.001  -0.805  1.00  0.55           H  
ATOM   1274 2HB  ALA A  82      -1.771  16.376  -1.902  1.00  0.55           H  
ATOM   1275 3HB  ALA A  82      -0.352  15.477  -1.318  1.00  0.55           H  
ATOM   1276  N   LEU A  83       0.382  16.440   1.937  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       0.942  15.714   3.077  1.00  0.56           C  
ATOM   1278  C   LEU A  83      -0.021  15.614   4.267  1.00  0.56           C  
ATOM   1279  O   LEU A  83       0.044  14.648   5.032  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       2.235  16.381   3.564  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       3.455  16.287   2.656  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       4.561  17.189   3.224  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       3.941  14.859   2.540  1.00  0.56           C  
ATOM   1284  H   LEU A  83       0.865  17.276   1.602  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       1.180  14.704   2.744  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       2.033  17.436   3.703  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       2.503  15.963   4.517  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       3.182  16.624   1.687  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       5.416  17.149   2.574  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       4.190  18.214   3.274  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.845  16.857   4.218  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.801  14.835   1.877  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.226  14.486   3.509  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       3.147  14.242   2.128  1.00  0.56           H  
ATOM   1295  N   ASP A  84      -0.943  16.566   4.419  1.00  0.56           N  
ATOM   1296  CA  ASP A  84      -1.864  16.522   5.556  1.00  0.56           C  
ATOM   1297  C   ASP A  84      -3.096  15.665   5.260  1.00  0.56           C  
ATOM   1298  O   ASP A  84      -3.986  15.533   6.102  1.00  0.56           O  
ATOM   1299  CB  ASP A  84      -2.341  17.911   5.958  1.00  0.56           C  
ATOM   1300  CG  ASP A  84      -1.237  18.795   6.460  1.00  0.56           C  
ATOM   1301  OD1 ASP A  84      -0.166  18.297   6.741  1.00  0.56           O  
ATOM   1302  OD2 ASP A  84      -1.447  19.974   6.545  1.00  0.56           O  
ATOM   1303  H   ASP A  84      -0.994  17.326   3.752  1.00  0.56           H  
ATOM   1304  HA  ASP A  84      -1.343  16.082   6.405  1.00  0.56           H  
ATOM   1305 1HB  ASP A  84      -2.810  18.391   5.097  1.00  0.56           H  
ATOM   1306 2HB  ASP A  84      -3.100  17.823   6.735  1.00  0.56           H  
ATOM   1307  N   ASP A  85      -3.157  15.104   4.058  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      -4.269  14.285   3.629  1.00  0.57           C  
ATOM   1309  C   ASP A  85      -3.781  13.066   2.860  1.00  0.57           C  
ATOM   1310  O   ASP A  85      -3.864  13.052   1.632  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      -5.201  15.117   2.751  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      -6.454  14.367   2.300  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      -6.452  13.150   2.366  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      -7.391  15.005   1.882  1.00  0.57           O  
ATOM   1315  H   ASP A  85      -2.390  15.231   3.398  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      -4.832  13.970   4.503  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      -5.513  16.006   3.302  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      -4.654  15.458   1.869  1.00  0.57           H  
ATOM   1319  N   PRO A  86      -3.339  11.997   3.554  1.00  0.58           N  
ATOM   1320  CA  PRO A  86      -2.757  10.791   2.994  1.00  0.58           C  
ATOM   1321  C   PRO A  86      -3.579  10.207   1.860  1.00  0.58           C  
ATOM   1322  O   PRO A  86      -3.027   9.686   0.899  1.00  0.58           O  
ATOM   1323  CB  PRO A  86      -2.774   9.841   4.197  1.00  0.58           C  
ATOM   1324  CG  PRO A  86      -2.637  10.742   5.383  1.00  0.58           C  
ATOM   1325  CD  PRO A  86      -3.460  11.964   5.029  1.00  0.58           C  
ATOM   1326  HA  PRO A  86      -1.726  11.000   2.670  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86      -3.714   9.268   4.204  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86      -1.971   9.114   4.126  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86      -3.003  10.234   6.288  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86      -1.581  10.978   5.555  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      -4.509  11.826   5.333  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86      -3.001  12.838   5.491  1.00  0.58           H  
ATOM   1333  N   ALA A  87      -4.908  10.313   1.934  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      -5.735   9.771   0.866  1.00  0.58           C  
ATOM   1335  C   ALA A  87      -5.458  10.495  -0.443  1.00  0.58           C  
ATOM   1336  O   ALA A  87      -5.433   9.884  -1.519  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      -7.201   9.890   1.229  1.00  0.58           C  
ATOM   1338  H   ALA A  87      -5.356  10.782   2.713  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      -5.478   8.721   0.733  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      -7.809   9.468   0.432  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      -7.390   9.354   2.156  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      -7.451  10.948   1.361  1.00  0.58           H  
ATOM   1343  N   ALA A  88      -5.260  11.813  -0.348  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      -5.005  12.630  -1.516  1.00  0.58           C  
ATOM   1345  C   ALA A  88      -3.575  12.428  -1.944  1.00  0.58           C  
ATOM   1346  O   ALA A  88      -3.271  12.400  -3.135  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      -5.280  14.089  -1.232  1.00  0.58           C  
ATOM   1348  H   ALA A  88      -5.253  12.262   0.573  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      -5.658  12.297  -2.319  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      -5.089  14.679  -2.124  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      -6.321  14.211  -0.925  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      -4.627  14.424  -0.428  1.00  0.58           H  
ATOM   1353  N   LEU A  89      -2.680  12.237  -0.976  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      -1.289  12.031  -1.343  1.00  0.58           C  
ATOM   1355  C   LEU A  89      -1.219  10.772  -2.186  1.00  0.58           C  
ATOM   1356  O   LEU A  89      -0.655  10.771  -3.275  1.00  0.58           O  
ATOM   1357  CB  LEU A  89      -0.374  11.884  -0.118  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       1.117  11.644  -0.468  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       1.645  12.845  -1.270  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       1.916  11.464   0.797  1.00  0.58           C  
ATOM   1361  H   LEU A  89      -2.981  12.275  -0.001  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      -0.948  12.873  -1.939  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89      -0.454  12.784   0.496  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89      -0.716  11.032   0.466  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       1.205  10.749  -1.085  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       2.688  12.684  -1.536  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       1.051  12.949  -2.173  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       1.560  13.758  -0.670  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       2.959  11.295   0.538  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       1.831  12.359   1.410  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       1.531  10.618   1.343  1.00  0.58           H  
ATOM   1372  N   ILE A  90      -1.858   9.707  -1.715  1.00  0.58           N  
ATOM   1373  CA  ILE A  90      -1.834   8.440  -2.419  1.00  0.58           C  
ATOM   1374  C   ILE A  90      -2.477   8.577  -3.794  1.00  0.58           C  
ATOM   1375  O   ILE A  90      -1.920   8.094  -4.788  1.00  0.58           O  
ATOM   1376  CB  ILE A  90      -2.580   7.378  -1.598  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90      -1.780   7.074  -0.345  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90      -2.751   6.128  -2.426  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90      -2.524   6.307   0.696  1.00  0.58           C  
ATOM   1380  H   ILE A  90      -2.334   9.766  -0.817  1.00  0.58           H  
ATOM   1381  HA  ILE A  90      -0.805   8.128  -2.543  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      -3.555   7.761  -1.292  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90      -0.923   6.497  -0.624  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90      -1.446   8.010   0.088  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90      -3.274   5.377  -1.838  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      -3.334   6.367  -3.314  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90      -1.777   5.744  -2.723  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90      -1.875   6.129   1.552  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90      -3.393   6.888   1.013  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90      -2.855   5.366   0.285  1.00  0.58           H  
ATOM   1391  N   ALA A  91      -3.629   9.244  -3.886  1.00  0.59           N  
ATOM   1392  CA  ALA A  91      -4.255   9.421  -5.188  1.00  0.59           C  
ATOM   1393  C   ALA A  91      -3.349  10.188  -6.160  1.00  0.59           C  
ATOM   1394  O   ALA A  91      -3.232   9.810  -7.334  1.00  0.59           O  
ATOM   1395  CB  ALA A  91      -5.564  10.164  -5.026  1.00  0.59           C  
ATOM   1396  H   ALA A  91      -4.089   9.616  -3.051  1.00  0.59           H  
ATOM   1397  HA  ALA A  91      -4.444   8.434  -5.605  1.00  0.59           H  
ATOM   1398 1HB  ALA A  91      -6.047  10.272  -5.994  1.00  0.59           H  
ATOM   1399 2HB  ALA A  91      -6.214   9.608  -4.350  1.00  0.59           H  
ATOM   1400 3HB  ALA A  91      -5.363  11.149  -4.606  1.00  0.59           H  
ATOM   1401  N   LEU A  92      -2.669  11.239  -5.674  1.00  0.60           N  
ATOM   1402  CA  LEU A  92      -1.780  11.999  -6.541  1.00  0.60           C  
ATOM   1403  C   LEU A  92      -0.618  11.140  -6.982  1.00  0.60           C  
ATOM   1404  O   LEU A  92      -0.233  11.145  -8.154  1.00  0.60           O  
ATOM   1405  CB  LEU A  92      -1.177  13.215  -5.819  1.00  0.60           C  
ATOM   1406  CG  LEU A  92      -2.038  14.385  -5.468  1.00  0.60           C  
ATOM   1407  CD1 LEU A  92      -1.206  15.302  -4.580  1.00  0.60           C  
ATOM   1408  CD2 LEU A  92      -2.457  15.104  -6.726  1.00  0.60           C  
ATOM   1409  H   LEU A  92      -2.790  11.526  -4.702  1.00  0.60           H  
ATOM   1410  HA  LEU A  92      -2.336  12.324  -7.418  1.00  0.60           H  
ATOM   1411 1HB  LEU A  92      -0.731  12.865  -4.886  1.00  0.60           H  
ATOM   1412 2HB  LEU A  92      -0.392  13.612  -6.450  1.00  0.60           H  
ATOM   1413  HG  LEU A  92      -2.917  14.060  -4.920  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  92      -1.791  16.175  -4.297  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  92      -0.910  14.754  -3.691  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  92      -0.315  15.621  -5.117  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  92      -3.067  15.968  -6.463  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  92      -1.571  15.435  -7.263  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  92      -3.035  14.426  -7.355  1.00  0.60           H  
ATOM   1420  N   VAL A  93      -0.078  10.370  -6.053  1.00  0.62           N  
ATOM   1421  CA  VAL A  93       1.064   9.540  -6.341  1.00  0.62           C  
ATOM   1422  C   VAL A  93       0.764   8.474  -7.364  1.00  0.62           C  
ATOM   1423  O   VAL A  93       1.539   8.288  -8.306  1.00  0.62           O  
ATOM   1424  CB  VAL A  93       1.596   8.934  -5.047  1.00  0.62           C  
ATOM   1425  CG1 VAL A  93       2.568   7.931  -5.365  1.00  0.62           C  
ATOM   1426  CG2 VAL A  93       2.256  10.042  -4.234  1.00  0.62           C  
ATOM   1427  H   VAL A  93      -0.446  10.394  -5.101  1.00  0.62           H  
ATOM   1428  HA  VAL A  93       1.847  10.177  -6.744  1.00  0.62           H  
ATOM   1429  HB  VAL A  93       0.781   8.481  -4.485  1.00  0.62           H  
ATOM   1430 1HG1 VAL A  93       2.969   7.490  -4.458  1.00  0.62           H  
ATOM   1431 2HG1 VAL A  93       2.074   7.182  -5.950  1.00  0.62           H  
ATOM   1432 3HG1 VAL A  93       3.349   8.389  -5.944  1.00  0.62           H  
ATOM   1433 1HG2 VAL A  93       2.634   9.656  -3.325  1.00  0.62           H  
ATOM   1434 2HG2 VAL A  93       3.062  10.462  -4.817  1.00  0.62           H  
ATOM   1435 3HG2 VAL A  93       1.550  10.815  -4.010  1.00  0.62           H  
ATOM   1436  N   ARG A  94      -0.365   7.797  -7.221  1.00  0.63           N  
ATOM   1437  CA  ARG A  94      -0.722   6.772  -8.179  1.00  0.63           C  
ATOM   1438  C   ARG A  94      -0.921   7.392  -9.570  1.00  0.63           C  
ATOM   1439  O   ARG A  94      -0.492   6.827 -10.583  1.00  0.63           O  
ATOM   1440  CB  ARG A  94      -1.991   6.074  -7.725  1.00  0.63           C  
ATOM   1441  CG  ARG A  94      -1.848   5.175  -6.480  1.00  0.63           C  
ATOM   1442  CD  ARG A  94      -3.184   4.654  -6.058  1.00  0.63           C  
ATOM   1443  NE  ARG A  94      -3.136   3.823  -4.849  1.00  0.63           N  
ATOM   1444  CZ  ARG A  94      -4.240   3.437  -4.162  1.00  0.63           C  
ATOM   1445  NH1 ARG A  94      -5.426   3.815  -4.591  1.00  0.63           N  
ATOM   1446  NH2 ARG A  94      -4.156   2.693  -3.060  1.00  0.63           N  
ATOM   1447  H   ARG A  94      -0.975   7.987  -6.423  1.00  0.63           H  
ATOM   1448  HA  ARG A  94       0.085   6.042  -8.227  1.00  0.63           H  
ATOM   1449 1HB  ARG A  94      -2.743   6.833  -7.488  1.00  0.63           H  
ATOM   1450 2HB  ARG A  94      -2.386   5.466  -8.536  1.00  0.63           H  
ATOM   1451 1HG  ARG A  94      -1.198   4.331  -6.709  1.00  0.63           H  
ATOM   1452 2HG  ARG A  94      -1.420   5.751  -5.658  1.00  0.63           H  
ATOM   1453 1HD  ARG A  94      -3.839   5.503  -5.857  1.00  0.63           H  
ATOM   1454 2HD  ARG A  94      -3.606   4.057  -6.863  1.00  0.63           H  
ATOM   1455  HE  ARG A  94      -2.233   3.527  -4.506  1.00  0.63           H  
ATOM   1456 1HH1 ARG A  94      -5.504   4.382  -5.424  1.00  0.63           H  
ATOM   1457 2HH1 ARG A  94      -6.256   3.537  -4.089  1.00  0.63           H  
ATOM   1458 1HH2 ARG A  94      -3.252   2.376  -2.679  1.00  0.63           H  
ATOM   1459 2HH2 ARG A  94      -4.997   2.426  -2.576  1.00  0.63           H  
ATOM   1460  N   ALA A  95      -1.534   8.583  -9.627  1.00  0.65           N  
ATOM   1461  CA  ALA A  95      -1.736   9.250 -10.908  1.00  0.65           C  
ATOM   1462  C   ALA A  95      -0.403   9.579 -11.589  1.00  0.65           C  
ATOM   1463  O   ALA A  95      -0.227   9.356 -12.796  1.00  0.65           O  
ATOM   1464  CB  ALA A  95      -2.533  10.528 -10.696  1.00  0.65           C  
ATOM   1465  H   ALA A  95      -1.894   9.027  -8.778  1.00  0.65           H  
ATOM   1466  HA  ALA A  95      -2.293   8.576 -11.557  1.00  0.65           H  
ATOM   1467 1HB  ALA A  95      -2.706  11.012 -11.654  1.00  0.65           H  
ATOM   1468 2HB  ALA A  95      -3.487  10.285 -10.228  1.00  0.65           H  
ATOM   1469 3HB  ALA A  95      -1.975  11.199 -10.046  1.00  0.65           H  
ATOM   1470  N   HIS A  96       0.565  10.048 -10.803  1.00  0.67           N  
ATOM   1471  CA  HIS A  96       1.848  10.414 -11.373  1.00  0.67           C  
ATOM   1472  C   HIS A  96       2.634   9.170 -11.744  1.00  0.67           C  
ATOM   1473  O   HIS A  96       3.387   9.183 -12.723  1.00  0.67           O  
ATOM   1474  CB  HIS A  96       2.623  11.336 -10.433  1.00  0.67           C  
ATOM   1475  CG  HIS A  96       2.001  12.724 -10.352  1.00  0.67           C  
ATOM   1476  ND1 HIS A  96       0.922  12.990  -9.565  1.00  0.67           N  
ATOM   1477  CD2 HIS A  96       2.292  13.885 -10.985  1.00  0.67           C  
ATOM   1478  CE1 HIS A  96       0.567  14.248  -9.693  1.00  0.67           C  
ATOM   1479  NE2 HIS A  96       1.371  14.826 -10.560  1.00  0.67           N  
ATOM   1480  H   HIS A  96       0.382  10.209  -9.810  1.00  0.67           H  
ATOM   1481  HA  HIS A  96       1.681  10.972 -12.292  1.00  0.67           H  
ATOM   1482 1HB  HIS A  96       2.630  10.895  -9.434  1.00  0.67           H  
ATOM   1483 2HB  HIS A  96       3.651  11.429 -10.766  1.00  0.67           H  
ATOM   1484  HD1 HIS A  96       0.444  12.312  -8.996  1.00  0.67           H  
ATOM   1485  HD2 HIS A  96       3.055  14.160 -11.714  1.00  0.67           H  
ATOM   1486  HE1 HIS A  96      -0.279  14.634  -9.133  1.00  0.67           H  
ATOM   1487  N   ALA A  97       2.463   8.091 -10.981  1.00  0.69           N  
ATOM   1488  CA  ALA A  97       3.131   6.839 -11.281  1.00  0.69           C  
ATOM   1489  C   ALA A  97       2.724   6.340 -12.650  1.00  0.69           C  
ATOM   1490  O   ALA A  97       3.566   5.889 -13.425  1.00  0.69           O  
ATOM   1491  CB  ALA A  97       2.767   5.817 -10.253  1.00  0.69           C  
ATOM   1492  H   ALA A  97       1.865   8.143 -10.157  1.00  0.69           H  
ATOM   1493  HA  ALA A  97       4.207   7.004 -11.271  1.00  0.69           H  
ATOM   1494 1HB  ALA A  97       3.245   4.897 -10.453  1.00  0.69           H  
ATOM   1495 2HB  ALA A  97       3.069   6.192  -9.293  1.00  0.69           H  
ATOM   1496 3HB  ALA A  97       1.698   5.658 -10.259  1.00  0.69           H  
ATOM   1497  N   ALA A  98       1.436   6.476 -12.983  1.00  0.71           N  
ATOM   1498  CA  ALA A  98       0.961   6.071 -14.301  1.00  0.71           C  
ATOM   1499  C   ALA A  98       1.675   6.884 -15.382  1.00  0.71           C  
ATOM   1500  O   ALA A  98       2.066   6.350 -16.426  1.00  0.71           O  
ATOM   1501  CB  ALA A  98      -0.539   6.252 -14.394  1.00  0.71           C  
ATOM   1502  H   ALA A  98       0.771   6.835 -12.290  1.00  0.71           H  
ATOM   1503  HA  ALA A  98       1.205   5.020 -14.445  1.00  0.71           H  
ATOM   1504 1HB  ALA A  98      -0.885   5.934 -15.373  1.00  0.71           H  
ATOM   1505 2HB  ALA A  98      -1.023   5.657 -13.621  1.00  0.71           H  
ATOM   1506 3HB  ALA A  98      -0.783   7.303 -14.246  1.00  0.71           H  
ATOM   1507  N   GLY A  99       1.892   8.170 -15.097  1.00  0.72           N  
ATOM   1508  CA  GLY A  99       2.616   9.068 -15.992  1.00  0.72           C  
ATOM   1509  C   GLY A  99       4.044   8.564 -16.213  1.00  0.72           C  
ATOM   1510  O   GLY A  99       4.508   8.424 -17.349  1.00  0.72           O  
ATOM   1511  H   GLY A  99       1.507   8.546 -14.227  1.00  0.72           H  
ATOM   1512 1HA  GLY A  99       2.093   9.139 -16.945  1.00  0.72           H  
ATOM   1513 2HA  GLY A  99       2.642  10.065 -15.553  1.00  0.72           H  
ATOM   1514  N   HIS A 100       4.735   8.266 -15.118  1.00  0.73           N  
ATOM   1515  CA  HIS A 100       6.113   7.801 -15.201  1.00  0.73           C  
ATOM   1516  C   HIS A 100       6.177   6.484 -15.958  1.00  0.73           C  
ATOM   1517  O   HIS A 100       7.064   6.279 -16.794  1.00  0.73           O  
ATOM   1518  CB  HIS A 100       6.691   7.631 -13.798  1.00  0.73           C  
ATOM   1519  CG  HIS A 100       7.025   8.913 -13.106  1.00  0.73           C  
ATOM   1520  ND1 HIS A 100       6.072   9.696 -12.507  1.00  0.73           N  
ATOM   1521  CD2 HIS A 100       8.207   9.542 -12.912  1.00  0.73           C  
ATOM   1522  CE1 HIS A 100       6.646  10.757 -11.972  1.00  0.73           C  
ATOM   1523  NE2 HIS A 100       7.948  10.689 -12.202  1.00  0.73           N  
ATOM   1524  H   HIS A 100       4.288   8.399 -14.208  1.00  0.73           H  
ATOM   1525  HA  HIS A 100       6.719   8.529 -15.737  1.00  0.73           H  
ATOM   1526 1HB  HIS A 100       5.959   7.113 -13.183  1.00  0.73           H  
ATOM   1527 2HB  HIS A 100       7.580   7.004 -13.834  1.00  0.73           H  
ATOM   1528  HD1 HIS A 100       5.075   9.498 -12.495  1.00  0.73           H  
ATOM   1529  HD2 HIS A 100       9.223   9.304 -13.198  1.00  0.73           H  
ATOM   1530  HE1 HIS A 100       6.051  11.502 -11.448  1.00  0.73           H  
ATOM   1531  N   ARG A 101       5.207   5.607 -15.710  1.00  0.74           N  
ATOM   1532  CA  ARG A 101       5.131   4.329 -16.394  1.00  0.74           C  
ATOM   1533  C   ARG A 101       5.063   4.549 -17.898  1.00  0.74           C  
ATOM   1534  O   ARG A 101       5.827   3.953 -18.661  1.00  0.74           O  
ATOM   1535  CB  ARG A 101       3.904   3.573 -15.924  1.00  0.74           C  
ATOM   1536  CG  ARG A 101       3.691   2.199 -16.493  1.00  0.74           C  
ATOM   1537  CD  ARG A 101       2.418   1.616 -15.976  1.00  0.74           C  
ATOM   1538  NE  ARG A 101       1.244   2.369 -16.421  1.00  0.74           N  
ATOM   1539  CZ  ARG A 101       0.021   2.286 -15.854  1.00  0.74           C  
ATOM   1540  NH1 ARG A 101      -0.173   1.487 -14.828  1.00  0.74           N  
ATOM   1541  NH2 ARG A 101      -0.984   3.006 -16.328  1.00  0.74           N  
ATOM   1542  H   ARG A 101       4.509   5.824 -15.001  1.00  0.74           H  
ATOM   1543  HA  ARG A 101       6.024   3.750 -16.160  1.00  0.74           H  
ATOM   1544 1HB  ARG A 101       3.898   3.524 -14.856  1.00  0.74           H  
ATOM   1545 2HB  ARG A 101       3.030   4.133 -16.203  1.00  0.74           H  
ATOM   1546 1HG  ARG A 101       3.630   2.260 -17.580  1.00  0.74           H  
ATOM   1547 2HG  ARG A 101       4.516   1.548 -16.206  1.00  0.74           H  
ATOM   1548 1HD  ARG A 101       2.318   0.589 -16.323  1.00  0.74           H  
ATOM   1549 2HD  ARG A 101       2.437   1.632 -14.886  1.00  0.74           H  
ATOM   1550  HE  ARG A 101       1.361   2.999 -17.207  1.00  0.74           H  
ATOM   1551 1HH1 ARG A 101       0.592   0.935 -14.466  1.00  0.74           H  
ATOM   1552 2HH1 ARG A 101      -1.087   1.423 -14.404  1.00  0.74           H  
ATOM   1553 1HH2 ARG A 101      -0.840   3.618 -17.120  1.00  0.74           H  
ATOM   1554 2HH2 ARG A 101      -1.897   2.938 -15.903  1.00  0.74           H  
ATOM   1555  N   ALA A 102       4.179   5.461 -18.321  1.00  0.74           N  
ATOM   1556  CA  ALA A 102       3.979   5.797 -19.727  1.00  0.74           C  
ATOM   1557  C   ALA A 102       5.261   6.317 -20.369  1.00  0.74           C  
ATOM   1558  O   ALA A 102       5.515   6.077 -21.552  1.00  0.74           O  
ATOM   1559  CB  ALA A 102       2.874   6.827 -19.867  1.00  0.74           C  
ATOM   1560  H   ALA A 102       3.585   5.925 -17.630  1.00  0.74           H  
ATOM   1561  HA  ALA A 102       3.684   4.887 -20.249  1.00  0.74           H  
ATOM   1562 1HB  ALA A 102       2.710   7.046 -20.919  1.00  0.74           H  
ATOM   1563 2HB  ALA A 102       1.958   6.435 -19.426  1.00  0.74           H  
ATOM   1564 3HB  ALA A 102       3.161   7.737 -19.348  1.00  0.74           H  
ATOM   1565  N   ARG A 103       6.088   7.005 -19.582  1.00  0.74           N  
ATOM   1566  CA  ARG A 103       7.343   7.560 -20.074  1.00  0.74           C  
ATOM   1567  C   ARG A 103       8.497   6.550 -20.044  1.00  0.74           C  
ATOM   1568  O   ARG A 103       9.622   6.879 -20.431  1.00  0.74           O  
ATOM   1569  CB  ARG A 103       7.773   8.760 -19.250  1.00  0.74           C  
ATOM   1570  CG  ARG A 103       6.857   9.976 -19.290  1.00  0.74           C  
ATOM   1571  CD  ARG A 103       7.443  11.092 -18.499  1.00  0.74           C  
ATOM   1572  NE  ARG A 103       8.589  11.672 -19.195  1.00  0.74           N  
ATOM   1573  CZ  ARG A 103       8.505  12.740 -20.019  1.00  0.74           C  
ATOM   1574  NH1 ARG A 103       7.365  13.373 -20.186  1.00  0.74           N  
ATOM   1575  NH2 ARG A 103       9.546  13.179 -20.686  1.00  0.74           N  
ATOM   1576  H   ARG A 103       5.802   7.195 -18.618  1.00  0.74           H  
ATOM   1577  HA  ARG A 103       7.189   7.881 -21.105  1.00  0.74           H  
ATOM   1578 1HB  ARG A 103       7.843   8.452 -18.207  1.00  0.74           H  
ATOM   1579 2HB  ARG A 103       8.769   9.078 -19.561  1.00  0.74           H  
ATOM   1580 1HG  ARG A 103       6.738  10.306 -20.320  1.00  0.74           H  
ATOM   1581 2HG  ARG A 103       5.889   9.725 -18.879  1.00  0.74           H  
ATOM   1582 1HD  ARG A 103       6.696  11.871 -18.356  1.00  0.74           H  
ATOM   1583 2HD  ARG A 103       7.774  10.723 -17.530  1.00  0.74           H  
ATOM   1584  HE  ARG A 103       9.489  11.215 -19.107  1.00  0.74           H  
ATOM   1585 1HH1 ARG A 103       6.533  13.075 -19.704  1.00  0.74           H  
ATOM   1586 2HH1 ARG A 103       7.348  14.173 -20.837  1.00  0.74           H  
ATOM   1587 1HH2 ARG A 103      10.448  12.694 -20.651  1.00  0.74           H  
ATOM   1588 2HH2 ARG A 103       9.411  13.991 -21.293  1.00  0.74           H  
ATOM   1589  N   GLY A 104       8.245   5.327 -19.569  1.00  0.73           N  
ATOM   1590  CA  GLY A 104       9.292   4.316 -19.482  1.00  0.73           C  
ATOM   1591  C   GLY A 104      10.196   4.466 -18.256  1.00  0.73           C  
ATOM   1592  O   GLY A 104      11.321   3.961 -18.248  1.00  0.73           O  
ATOM   1593  H   GLY A 104       7.306   5.069 -19.269  1.00  0.73           H  
ATOM   1594 1HA  GLY A 104       8.821   3.333 -19.462  1.00  0.73           H  
ATOM   1595 2HA  GLY A 104       9.898   4.354 -20.385  1.00  0.73           H  
ATOM   1596  N   ILE A 105       9.722   5.162 -17.225  1.00  0.72           N  
ATOM   1597  CA  ILE A 105      10.531   5.378 -16.035  1.00  0.72           C  
ATOM   1598  C   ILE A 105      10.155   4.459 -14.888  1.00  0.72           C  
ATOM   1599  O   ILE A 105       9.073   4.582 -14.326  1.00  0.72           O  
ATOM   1600  CB  ILE A 105      10.357   6.828 -15.567  1.00  0.72           C  
ATOM   1601  CG1 ILE A 105      10.793   7.752 -16.676  1.00  0.72           C  
ATOM   1602  CG2 ILE A 105      11.131   7.068 -14.285  1.00  0.72           C  
ATOM   1603  CD1 ILE A 105      10.467   9.194 -16.443  1.00  0.72           C  
ATOM   1604  H   ILE A 105       8.779   5.550 -17.256  1.00  0.72           H  
ATOM   1605  HA  ILE A 105      11.576   5.207 -16.288  1.00  0.72           H  
ATOM   1606  HB  ILE A 105       9.307   7.018 -15.394  1.00  0.72           H  
ATOM   1607 1HG1 ILE A 105      11.861   7.644 -16.799  1.00  0.72           H  
ATOM   1608 2HG1 ILE A 105      10.306   7.442 -17.602  1.00  0.72           H  
ATOM   1609 1HG2 ILE A 105      11.003   8.089 -13.957  1.00  0.72           H  
ATOM   1610 2HG2 ILE A 105      10.776   6.388 -13.507  1.00  0.72           H  
ATOM   1611 3HG2 ILE A 105      12.164   6.886 -14.467  1.00  0.72           H  
ATOM   1612 1HD1 ILE A 105      10.814   9.787 -17.292  1.00  0.72           H  
ATOM   1613 2HD1 ILE A 105       9.388   9.305 -16.335  1.00  0.72           H  
ATOM   1614 3HD1 ILE A 105      10.959   9.537 -15.536  1.00  0.72           H  
ATOM   1615  N   ASP A 106      11.062   3.554 -14.524  1.00  0.71           N  
ATOM   1616  CA  ASP A 106      10.828   2.621 -13.421  1.00  0.71           C  
ATOM   1617  C   ASP A 106      11.279   3.218 -12.089  1.00  0.71           C  
ATOM   1618  O   ASP A 106      11.843   4.316 -12.071  1.00  0.71           O  
ATOM   1619  CB  ASP A 106      11.533   1.284 -13.721  1.00  0.71           C  
ATOM   1620  CG  ASP A 106      13.080   1.379 -13.808  1.00  0.71           C  
ATOM   1621  OD1 ASP A 106      13.654   2.366 -13.350  1.00  0.71           O  
ATOM   1622  OD2 ASP A 106      13.668   0.469 -14.337  1.00  0.71           O  
ATOM   1623  H   ASP A 106      11.927   3.508 -15.044  1.00  0.71           H  
ATOM   1624  HA  ASP A 106       9.754   2.428 -13.352  1.00  0.71           H  
ATOM   1625 1HB  ASP A 106      11.273   0.557 -12.951  1.00  0.71           H  
ATOM   1626 2HB  ASP A 106      11.161   0.891 -14.670  1.00  0.71           H  
ATOM   1627  N   ALA A 107      11.108   2.472 -10.988  1.00  0.70           N  
ATOM   1628  CA  ALA A 107      11.488   2.971  -9.664  1.00  0.70           C  
ATOM   1629  C   ALA A 107      12.967   3.292  -9.531  1.00  0.70           C  
ATOM   1630  O   ALA A 107      13.326   4.277  -8.892  1.00  0.70           O  
ATOM   1631  CB  ALA A 107      11.140   1.949  -8.599  1.00  0.70           C  
ATOM   1632  H   ALA A 107      10.643   1.578 -11.057  1.00  0.70           H  
ATOM   1633  HA  ALA A 107      10.921   3.879  -9.482  1.00  0.70           H  
ATOM   1634 1HB  ALA A 107      11.386   2.348  -7.618  1.00  0.70           H  
ATOM   1635 2HB  ALA A 107      10.063   1.733  -8.643  1.00  0.70           H  
ATOM   1636 3HB  ALA A 107      11.700   1.036  -8.770  1.00  0.70           H  
ATOM   1637  N   ALA A 108      13.845   2.481 -10.114  1.00  0.70           N  
ATOM   1638  CA  ALA A 108      15.268   2.763  -9.964  1.00  0.70           C  
ATOM   1639  C   ALA A 108      15.623   4.082 -10.630  1.00  0.70           C  
ATOM   1640  O   ALA A 108      16.341   4.913 -10.060  1.00  0.70           O  
ATOM   1641  CB  ALA A 108      16.096   1.642 -10.558  1.00  0.70           C  
ATOM   1642  H   ALA A 108      13.533   1.694 -10.669  1.00  0.70           H  
ATOM   1643  HA  ALA A 108      15.490   2.848  -8.901  1.00  0.70           H  
ATOM   1644 1HB  ALA A 108      17.154   1.860 -10.424  1.00  0.70           H  
ATOM   1645 2HB  ALA A 108      15.850   0.705 -10.063  1.00  0.70           H  
ATOM   1646 3HB  ALA A 108      15.871   1.560 -11.626  1.00  0.70           H  
ATOM   1647  N   THR A 109      15.064   4.292 -11.819  1.00  0.69           N  
ATOM   1648  CA  THR A 109      15.314   5.488 -12.592  1.00  0.69           C  
ATOM   1649  C   THR A 109      14.759   6.688 -11.845  1.00  0.69           C  
ATOM   1650  O   THR A 109      15.410   7.722 -11.725  1.00  0.69           O  
ATOM   1651  CB  THR A 109      14.676   5.356 -13.971  1.00  0.69           C  
ATOM   1652  OG1 THR A 109      15.228   4.223 -14.644  1.00  0.69           O  
ATOM   1653  CG2 THR A 109      14.922   6.578 -14.781  1.00  0.69           C  
ATOM   1654  H   THR A 109      14.463   3.570 -12.236  1.00  0.69           H  
ATOM   1655  HA  THR A 109      16.387   5.617 -12.706  1.00  0.69           H  
ATOM   1656  HB  THR A 109      13.607   5.198 -13.851  1.00  0.69           H  
ATOM   1657  HG1 THR A 109      14.838   3.405 -14.227  1.00  0.69           H  
ATOM   1658 1HG2 THR A 109      14.451   6.442 -15.749  1.00  0.69           H  
ATOM   1659 2HG2 THR A 109      14.500   7.449 -14.282  1.00  0.69           H  
ATOM   1660 3HG2 THR A 109      15.984   6.707 -14.897  1.00  0.69           H  
ATOM   1661  N   PHE A 110      13.553   6.532 -11.308  1.00  0.68           N  
ATOM   1662  CA  PHE A 110      12.919   7.561 -10.506  1.00  0.68           C  
ATOM   1663  C   PHE A 110      13.799   7.935  -9.314  1.00  0.68           C  
ATOM   1664  O   PHE A 110      14.051   9.112  -9.057  1.00  0.68           O  
ATOM   1665  CB  PHE A 110      11.564   7.093  -9.997  1.00  0.68           C  
ATOM   1666  CG  PHE A 110      10.968   8.067  -9.077  1.00  0.68           C  
ATOM   1667  CD1 PHE A 110      10.264   9.160  -9.534  1.00  0.68           C  
ATOM   1668  CD2 PHE A 110      11.158   7.914  -7.722  1.00  0.68           C  
ATOM   1669  CE1 PHE A 110       9.765  10.076  -8.642  1.00  0.68           C  
ATOM   1670  CE2 PHE A 110      10.671   8.819  -6.842  1.00  0.68           C  
ATOM   1671  CZ  PHE A 110       9.984   9.897  -7.295  1.00  0.68           C  
ATOM   1672  H   PHE A 110      13.051   5.659 -11.463  1.00  0.68           H  
ATOM   1673  HA  PHE A 110      12.777   8.446 -11.125  1.00  0.68           H  
ATOM   1674 1HB  PHE A 110      10.885   6.932 -10.835  1.00  0.68           H  
ATOM   1675 2HB  PHE A 110      11.674   6.154  -9.474  1.00  0.68           H  
ATOM   1676  HD1 PHE A 110      10.115   9.298 -10.604  1.00  0.68           H  
ATOM   1677  HD2 PHE A 110      11.723   7.056  -7.366  1.00  0.68           H  
ATOM   1678  HE1 PHE A 110       9.212  10.944  -9.003  1.00  0.68           H  
ATOM   1679  HE2 PHE A 110      10.833   8.685  -5.780  1.00  0.68           H  
ATOM   1680  HZ  PHE A 110       9.614  10.609  -6.588  1.00  0.68           H  
ATOM   1681  N   ARG A 111      14.287   6.928  -8.587  1.00  0.67           N  
ATOM   1682  CA  ARG A 111      15.121   7.133  -7.407  1.00  0.67           C  
ATOM   1683  C   ARG A 111      16.411   7.895  -7.709  1.00  0.67           C  
ATOM   1684  O   ARG A 111      16.923   8.601  -6.837  1.00  0.67           O  
ATOM   1685  CB  ARG A 111      15.416   5.805  -6.735  1.00  0.67           C  
ATOM   1686  CG  ARG A 111      14.213   5.205  -5.997  1.00  0.67           C  
ATOM   1687  CD  ARG A 111      14.510   3.868  -5.443  1.00  0.67           C  
ATOM   1688  NE  ARG A 111      13.348   3.294  -4.787  1.00  0.67           N  
ATOM   1689  CZ  ARG A 111      13.002   3.555  -3.508  1.00  0.67           C  
ATOM   1690  NH1 ARG A 111      13.755   4.363  -2.792  1.00  0.67           N  
ATOM   1691  NH2 ARG A 111      11.922   3.007  -2.979  1.00  0.67           N  
ATOM   1692  H   ARG A 111      14.050   5.972  -8.844  1.00  0.67           H  
ATOM   1693  HA  ARG A 111      14.541   7.724  -6.699  1.00  0.67           H  
ATOM   1694 1HB  ARG A 111      15.738   5.085  -7.485  1.00  0.67           H  
ATOM   1695 2HB  ARG A 111      16.228   5.925  -6.020  1.00  0.67           H  
ATOM   1696 1HG  ARG A 111      13.959   5.858  -5.164  1.00  0.67           H  
ATOM   1697 2HG  ARG A 111      13.359   5.136  -6.656  1.00  0.67           H  
ATOM   1698 1HD  ARG A 111      14.806   3.203  -6.255  1.00  0.67           H  
ATOM   1699 2HD  ARG A 111      15.315   3.942  -4.716  1.00  0.67           H  
ATOM   1700  HE  ARG A 111      12.762   2.670  -5.322  1.00  0.67           H  
ATOM   1701 1HH1 ARG A 111      14.577   4.775  -3.204  1.00  0.67           H  
ATOM   1702 2HH1 ARG A 111      13.526   4.565  -1.827  1.00  0.67           H  
ATOM   1703 1HH2 ARG A 111      11.346   2.387  -3.526  1.00  0.67           H  
ATOM   1704 2HH2 ARG A 111      11.651   3.221  -2.000  1.00  0.67           H  
ATOM   1705  N   LYS A 112      16.900   7.851  -8.956  1.00  0.66           N  
ATOM   1706  CA  LYS A 112      18.097   8.622  -9.327  1.00  0.66           C  
ATOM   1707  C   LYS A 112      17.874  10.131  -9.093  1.00  0.66           C  
ATOM   1708  O   LYS A 112      18.836  10.873  -8.899  1.00  0.66           O  
ATOM   1709  CB  LYS A 112      18.516   8.354 -10.782  1.00  0.66           C  
ATOM   1710  CG  LYS A 112      19.087   6.964 -11.010  1.00  0.66           C  
ATOM   1711  CD  LYS A 112      19.456   6.697 -12.467  1.00  0.66           C  
ATOM   1712  CE  LYS A 112      20.046   5.294 -12.607  1.00  0.66           C  
ATOM   1713  NZ  LYS A 112      20.382   4.940 -14.011  1.00  0.66           N  
ATOM   1714  H   LYS A 112      16.465   7.223  -9.635  1.00  0.66           H  
ATOM   1715  HA  LYS A 112      18.919   8.312  -8.685  1.00  0.66           H  
ATOM   1716 1HB  LYS A 112      17.672   8.493 -11.437  1.00  0.66           H  
ATOM   1717 2HB  LYS A 112      19.268   9.073 -11.079  1.00  0.66           H  
ATOM   1718 1HG  LYS A 112      19.980   6.845 -10.399  1.00  0.66           H  
ATOM   1719 2HG  LYS A 112      18.356   6.227 -10.693  1.00  0.66           H  
ATOM   1720 1HD  LYS A 112      18.567   6.784 -13.091  1.00  0.66           H  
ATOM   1721 2HD  LYS A 112      20.189   7.428 -12.805  1.00  0.66           H  
ATOM   1722 1HE  LYS A 112      20.954   5.240 -12.008  1.00  0.66           H  
ATOM   1723 2HE  LYS A 112      19.326   4.567 -12.227  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 112      20.773   4.015 -14.038  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 112      19.557   4.961 -14.581  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 112      21.076   5.593 -14.395  1.00  0.66           H  
ATOM   1727  N   LEU A 113      16.604  10.581  -9.047  1.00  0.65           N  
ATOM   1728  CA  LEU A 113      16.259  11.981  -8.779  1.00  0.65           C  
ATOM   1729  C   LEU A 113      16.720  12.411  -7.387  1.00  0.65           C  
ATOM   1730  O   LEU A 113      16.985  13.592  -7.156  1.00  0.65           O  
ATOM   1731  CB  LEU A 113      14.737  12.196  -8.813  1.00  0.65           C  
ATOM   1732  CG  LEU A 113      14.017  12.087 -10.146  1.00  0.65           C  
ATOM   1733  CD1 LEU A 113      12.524  12.121  -9.872  1.00  0.65           C  
ATOM   1734  CD2 LEU A 113      14.427  13.243 -11.051  1.00  0.65           C  
ATOM   1735  H   LEU A 113      15.833   9.925  -9.186  1.00  0.65           H  
ATOM   1736  HA  LEU A 113      16.743  12.612  -9.521  1.00  0.65           H  
ATOM   1737 1HB  LEU A 113      14.281  11.469  -8.139  1.00  0.65           H  
ATOM   1738 2HB  LEU A 113      14.529  13.187  -8.416  1.00  0.65           H  
ATOM   1739  HG  LEU A 113      14.260  11.135 -10.625  1.00  0.65           H  
ATOM   1740 1HD1 LEU A 113      11.974  12.031 -10.809  1.00  0.65           H  
ATOM   1741 2HD1 LEU A 113      12.281  11.283  -9.224  1.00  0.65           H  
ATOM   1742 3HD1 LEU A 113      12.258  13.054  -9.381  1.00  0.65           H  
ATOM   1743 1HD2 LEU A 113      13.900  13.166 -12.002  1.00  0.65           H  
ATOM   1744 2HD2 LEU A 113      14.178  14.191 -10.574  1.00  0.65           H  
ATOM   1745 3HD2 LEU A 113      15.488  13.194 -11.223  1.00  0.65           H  
ATOM   1746  N   TYR A 114      16.780  11.460  -6.454  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      17.149  11.771  -5.085  1.00  0.64           C  
ATOM   1748  C   TYR A 114      18.480  12.459  -4.945  1.00  0.64           C  
ATOM   1749  O   TYR A 114      18.574  13.434  -4.204  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      17.171  10.522  -4.207  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      17.746  10.799  -2.804  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      16.978  11.405  -1.816  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      19.059  10.436  -2.517  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      17.506  11.635  -0.568  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      19.585  10.671  -1.261  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      18.811  11.265  -0.287  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      19.328  11.487   0.973  1.00  0.64           O  
ATOM   1758  H   TYR A 114      16.604  10.487  -6.701  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      16.397  12.448  -4.687  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      16.165  10.124  -4.099  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      17.782   9.755  -4.681  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      15.972  11.696  -2.018  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      19.670   9.961  -3.286  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      16.895  12.101   0.189  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      20.612  10.381  -1.038  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      18.682  11.966   1.503  1.00  0.64           H  
ATOM   1767  N   ALA A 115      19.537  11.931  -5.564  1.00  0.63           N  
ATOM   1768  CA  ALA A 115      20.837  12.534  -5.328  1.00  0.63           C  
ATOM   1769  C   ALA A 115      20.832  14.030  -5.721  1.00  0.63           C  
ATOM   1770  O   ALA A 115      21.210  14.833  -4.871  1.00  0.63           O  
ATOM   1771  CB  ALA A 115      21.941  11.706  -5.986  1.00  0.63           C  
ATOM   1772  H   ALA A 115      19.426  11.139  -6.188  1.00  0.63           H  
ATOM   1773  HA  ALA A 115      21.028  12.503  -4.257  1.00  0.63           H  
ATOM   1774 1HB  ALA A 115      22.907  12.152  -5.739  1.00  0.63           H  
ATOM   1775 2HB  ALA A 115      21.899  10.691  -5.582  1.00  0.63           H  
ATOM   1776 3HB  ALA A 115      21.855  11.632  -7.029  1.00  0.63           H  
ATOM   1777  N   PRO A 116      20.413  14.472  -6.937  1.00  0.62           N  
ATOM   1778  CA  PRO A 116      20.246  15.871  -7.296  1.00  0.62           C  
ATOM   1779  C   PRO A 116      19.407  16.652  -6.299  1.00  0.62           C  
ATOM   1780  O   PRO A 116      19.701  17.811  -6.004  1.00  0.62           O  
ATOM   1781  CB  PRO A 116      19.530  15.762  -8.632  1.00  0.62           C  
ATOM   1782  CG  PRO A 116      20.032  14.499  -9.204  1.00  0.62           C  
ATOM   1783  CD  PRO A 116      20.154  13.568  -8.060  1.00  0.62           C  
ATOM   1784  HA  PRO A 116      21.241  16.332  -7.417  1.00  0.62           H  
ATOM   1785 1HB  PRO A 116      18.445  15.721  -8.477  1.00  0.62           H  
ATOM   1786 2HB  PRO A 116      19.739  16.638  -9.259  1.00  0.62           H  
ATOM   1787 1HG  PRO A 116      19.329  14.131  -9.949  1.00  0.62           H  
ATOM   1788 2HG  PRO A 116      20.994  14.669  -9.713  1.00  0.62           H  
ATOM   1789 1HD  PRO A 116      19.258  13.021  -7.931  1.00  0.62           H  
ATOM   1790 2HD  PRO A 116      20.979  12.960  -8.296  1.00  0.62           H  
ATOM   1791  N   ILE A 117      18.379  16.019  -5.727  1.00  0.60           N  
ATOM   1792  CA  ILE A 117      17.569  16.725  -4.746  1.00  0.60           C  
ATOM   1793  C   ILE A 117      18.401  16.977  -3.514  1.00  0.60           C  
ATOM   1794  O   ILE A 117      18.437  18.094  -3.006  1.00  0.60           O  
ATOM   1795  CB  ILE A 117      16.271  15.956  -4.429  1.00  0.60           C  
ATOM   1796  CG1 ILE A 117      15.395  15.985  -5.701  1.00  0.60           C  
ATOM   1797  CG2 ILE A 117      15.548  16.563  -3.216  1.00  0.60           C  
ATOM   1798  CD1 ILE A 117      14.244  15.046  -5.719  1.00  0.60           C  
ATOM   1799  H   ILE A 117      18.120  15.064  -5.992  1.00  0.60           H  
ATOM   1800  HA  ILE A 117      17.283  17.690  -5.158  1.00  0.60           H  
ATOM   1801  HB  ILE A 117      16.510  14.918  -4.221  1.00  0.60           H  
ATOM   1802 1HG1 ILE A 117      15.009  16.996  -5.821  1.00  0.60           H  
ATOM   1803 2HG1 ILE A 117      16.020  15.753  -6.551  1.00  0.60           H  
ATOM   1804 1HG2 ILE A 117      14.635  16.002  -3.018  1.00  0.60           H  
ATOM   1805 2HG2 ILE A 117      16.200  16.513  -2.345  1.00  0.60           H  
ATOM   1806 3HG2 ILE A 117      15.298  17.604  -3.421  1.00  0.60           H  
ATOM   1807 1HD1 ILE A 117      13.718  15.155  -6.657  1.00  0.60           H  
ATOM   1808 2HD1 ILE A 117      14.623  14.033  -5.639  1.00  0.60           H  
ATOM   1809 3HD1 ILE A 117      13.571  15.261  -4.888  1.00  0.60           H  
ATOM   1810  N   ALA A 118      19.110  15.955  -3.050  1.00  0.60           N  
ATOM   1811  CA  ALA A 118      19.947  16.105  -1.879  1.00  0.60           C  
ATOM   1812  C   ALA A 118      21.015  17.178  -2.116  1.00  0.60           C  
ATOM   1813  O   ALA A 118      21.287  17.989  -1.225  1.00  0.60           O  
ATOM   1814  CB  ALA A 118      20.595  14.775  -1.540  1.00  0.60           C  
ATOM   1815  H   ALA A 118      19.055  15.054  -3.523  1.00  0.60           H  
ATOM   1816  HA  ALA A 118      19.320  16.424  -1.050  1.00  0.60           H  
ATOM   1817 1HB  ALA A 118      21.205  14.883  -0.647  1.00  0.60           H  
ATOM   1818 2HB  ALA A 118      19.817  14.030  -1.365  1.00  0.60           H  
ATOM   1819 3HB  ALA A 118      21.219  14.455  -2.368  1.00  0.60           H  
ATOM   1820  N   GLU A 119      21.589  17.214  -3.327  1.00  0.59           N  
ATOM   1821  CA  GLU A 119      22.598  18.214  -3.669  1.00  0.59           C  
ATOM   1822  C   GLU A 119      22.009  19.626  -3.684  1.00  0.59           C  
ATOM   1823  O   GLU A 119      22.621  20.574  -3.177  1.00  0.59           O  
ATOM   1824  CB  GLU A 119      23.220  17.901  -5.033  1.00  0.59           C  
ATOM   1825  CG  GLU A 119      24.125  16.661  -5.083  1.00  0.59           C  
ATOM   1826  CD  GLU A 119      24.605  16.357  -6.485  1.00  0.59           C  
ATOM   1827  OE1 GLU A 119      24.067  16.928  -7.398  1.00  0.59           O  
ATOM   1828  OE2 GLU A 119      25.508  15.563  -6.639  1.00  0.59           O  
ATOM   1829  H   GLU A 119      21.330  16.505  -4.015  1.00  0.59           H  
ATOM   1830  HA  GLU A 119      23.382  18.179  -2.912  1.00  0.59           H  
ATOM   1831 1HB  GLU A 119      22.420  17.734  -5.747  1.00  0.59           H  
ATOM   1832 2HB  GLU A 119      23.793  18.759  -5.382  1.00  0.59           H  
ATOM   1833 1HG  GLU A 119      24.988  16.826  -4.441  1.00  0.59           H  
ATOM   1834 2HG  GLU A 119      23.578  15.806  -4.695  1.00  0.59           H  
ATOM   1835  N   LEU A 120      20.792  19.756  -4.216  1.00  0.59           N  
ATOM   1836  CA  LEU A 120      20.129  21.045  -4.284  1.00  0.59           C  
ATOM   1837  C   LEU A 120      19.846  21.507  -2.862  1.00  0.59           C  
ATOM   1838  O   LEU A 120      20.039  22.673  -2.521  1.00  0.59           O  
ATOM   1839  CB  LEU A 120      18.818  20.948  -5.074  1.00  0.59           C  
ATOM   1840  CG  LEU A 120      18.073  22.285  -5.340  1.00  0.59           C  
ATOM   1841  CD1 LEU A 120      18.975  23.201  -6.173  1.00  0.59           C  
ATOM   1842  CD2 LEU A 120      16.776  22.020  -6.079  1.00  0.59           C  
ATOM   1843  H   LEU A 120      20.334  18.946  -4.631  1.00  0.59           H  
ATOM   1844  HA  LEU A 120      20.792  21.759  -4.768  1.00  0.59           H  
ATOM   1845 1HB  LEU A 120      19.029  20.480  -6.037  1.00  0.59           H  
ATOM   1846 2HB  LEU A 120      18.138  20.291  -4.526  1.00  0.59           H  
ATOM   1847  HG  LEU A 120      17.863  22.775  -4.393  1.00  0.59           H  
ATOM   1848 1HD1 LEU A 120      18.461  24.146  -6.363  1.00  0.59           H  
ATOM   1849 2HD1 LEU A 120      19.903  23.392  -5.633  1.00  0.59           H  
ATOM   1850 3HD1 LEU A 120      19.198  22.713  -7.125  1.00  0.59           H  
ATOM   1851 1HD2 LEU A 120      16.262  22.959  -6.269  1.00  0.59           H  
ATOM   1852 2HD2 LEU A 120      17.011  21.545  -7.015  1.00  0.59           H  
ATOM   1853 3HD2 LEU A 120      16.137  21.368  -5.483  1.00  0.59           H  
ATOM   1854  N   LEU A 121      19.399  20.586  -2.012  1.00  0.60           N  
ATOM   1855  CA  LEU A 121      19.125  20.947  -0.638  1.00  0.60           C  
ATOM   1856  C   LEU A 121      20.404  21.358   0.089  1.00  0.60           C  
ATOM   1857  O   LEU A 121      20.429  22.353   0.825  1.00  0.60           O  
ATOM   1858  CB  LEU A 121      18.484  19.767   0.083  1.00  0.60           C  
ATOM   1859  CG  LEU A 121      17.121  19.419  -0.384  1.00  0.60           C  
ATOM   1860  CD1 LEU A 121      16.635  18.178   0.358  1.00  0.60           C  
ATOM   1861  CD2 LEU A 121      16.295  20.572  -0.195  1.00  0.60           C  
ATOM   1862  H   LEU A 121      19.234  19.631  -2.331  1.00  0.60           H  
ATOM   1863  HA  LEU A 121      18.435  21.787  -0.638  1.00  0.60           H  
ATOM   1864 1HB  LEU A 121      19.115  18.893  -0.058  1.00  0.60           H  
ATOM   1865 2HB  LEU A 121      18.431  19.980   1.141  1.00  0.60           H  
ATOM   1866  HG  LEU A 121      17.129  19.186  -1.428  1.00  0.60           H  
ATOM   1867 1HD1 LEU A 121      15.639  17.916   0.014  1.00  0.60           H  
ATOM   1868 2HD1 LEU A 121      17.316  17.360   0.152  1.00  0.60           H  
ATOM   1869 3HD1 LEU A 121      16.611  18.376   1.428  1.00  0.60           H  
ATOM   1870 1HD2 LEU A 121      15.282  20.354  -0.532  1.00  0.60           H  
ATOM   1871 2HD2 LEU A 121      16.317  20.802   0.850  1.00  0.60           H  
ATOM   1872 3HD2 LEU A 121      16.695  21.407  -0.761  1.00  0.60           H  
ATOM   1873  N   ALA A 122      21.504  20.644  -0.176  1.00  0.61           N  
ATOM   1874  CA  ALA A 122      22.778  20.965   0.453  1.00  0.61           C  
ATOM   1875  C   ALA A 122      23.214  22.377   0.085  1.00  0.61           C  
ATOM   1876  O   ALA A 122      23.698  23.127   0.938  1.00  0.61           O  
ATOM   1877  CB  ALA A 122      23.835  19.969   0.024  1.00  0.61           C  
ATOM   1878  H   ALA A 122      21.445  19.828  -0.785  1.00  0.61           H  
ATOM   1879  HA  ALA A 122      22.651  20.911   1.531  1.00  0.61           H  
ATOM   1880 1HB  ALA A 122      24.778  20.203   0.513  1.00  0.61           H  
ATOM   1881 2HB  ALA A 122      23.518  18.963   0.302  1.00  0.61           H  
ATOM   1882 3HB  ALA A 122      23.963  20.021  -1.054  1.00  0.61           H  
ATOM   1883  N   ALA A 123      22.948  22.769  -1.161  1.00  0.63           N  
ATOM   1884  CA  ALA A 123      23.281  24.090  -1.688  1.00  0.63           C  
ATOM   1885  C   ALA A 123      22.596  25.211  -0.906  1.00  0.63           C  
ATOM   1886  O   ALA A 123      23.066  26.351  -0.907  1.00  0.63           O  
ATOM   1887  CB  ALA A 123      22.892  24.187  -3.155  1.00  0.63           C  
ATOM   1888  H   ALA A 123      22.548  22.086  -1.807  1.00  0.63           H  
ATOM   1889  HA  ALA A 123      24.358  24.220  -1.598  1.00  0.63           H  
ATOM   1890 1HB  ALA A 123      23.183  25.161  -3.539  1.00  0.63           H  
ATOM   1891 2HB  ALA A 123      23.400  23.403  -3.716  1.00  0.63           H  
ATOM   1892 3HB  ALA A 123      21.828  24.069  -3.260  1.00  0.63           H  
ATOM   1893  N   HIS A 124      21.460  24.899  -0.278  1.00  0.65           N  
ATOM   1894  CA  HIS A 124      20.692  25.868   0.481  1.00  0.65           C  
ATOM   1895  C   HIS A 124      20.932  25.735   1.987  1.00  0.65           C  
ATOM   1896  O   HIS A 124      20.265  26.395   2.787  1.00  0.65           O  
ATOM   1897  CB  HIS A 124      19.199  25.710   0.166  1.00  0.65           C  
ATOM   1898  CG  HIS A 124      18.811  26.104  -1.218  1.00  0.65           C  
ATOM   1899  ND1 HIS A 124      18.942  25.268  -2.308  1.00  0.65           N  
ATOM   1900  CD2 HIS A 124      18.285  27.255  -1.686  1.00  0.65           C  
ATOM   1901  CE1 HIS A 124      18.514  25.899  -3.387  1.00  0.65           C  
ATOM   1902  NE2 HIS A 124      18.113  27.106  -3.033  1.00  0.65           N  
ATOM   1903  H   HIS A 124      21.128  23.939  -0.279  1.00  0.65           H  
ATOM   1904  HA  HIS A 124      20.991  26.873   0.189  1.00  0.65           H  
ATOM   1905 1HB  HIS A 124      18.949  24.664   0.273  1.00  0.65           H  
ATOM   1906 2HB  HIS A 124      18.602  26.275   0.881  1.00  0.65           H  
ATOM   1907  HD1 HIS A 124      19.311  24.315  -2.319  1.00  0.65           H  
ATOM   1908  HD2 HIS A 124      18.007  28.192  -1.203  1.00  0.65           H  
ATOM   1909  HE1 HIS A 124      18.532  25.418  -4.353  1.00  0.65           H  
ATOM   1910  N   GLY A 125      21.898  24.893   2.376  1.00  0.67           N  
ATOM   1911  CA  GLY A 125      22.250  24.707   3.778  1.00  0.67           C  
ATOM   1912  C   GLY A 125      21.262  23.870   4.597  1.00  0.67           C  
ATOM   1913  O   GLY A 125      21.253  23.963   5.823  1.00  0.67           O  
ATOM   1914  H   GLY A 125      22.430  24.369   1.683  1.00  0.67           H  
ATOM   1915 1HA  GLY A 125      23.233  24.236   3.822  1.00  0.67           H  
ATOM   1916 2HA  GLY A 125      22.359  25.685   4.243  1.00  0.67           H  
ATOM   1917  N   PHE A 126      20.420  23.060   3.952  1.00  0.68           N  
ATOM   1918  CA  PHE A 126      19.423  22.308   4.719  1.00  0.68           C  
ATOM   1919  C   PHE A 126      19.924  21.129   5.553  1.00  0.68           C  
ATOM   1920  O   PHE A 126      19.338  20.808   6.589  1.00  0.68           O  
ATOM   1921  CB  PHE A 126      18.334  21.813   3.809  1.00  0.68           C  
ATOM   1922  CG  PHE A 126      17.421  22.836   3.420  1.00  0.68           C  
ATOM   1923  CD1 PHE A 126      17.339  23.281   2.128  1.00  0.68           C  
ATOM   1924  CD2 PHE A 126      16.618  23.384   4.380  1.00  0.68           C  
ATOM   1925  CE1 PHE A 126      16.455  24.266   1.803  1.00  0.68           C  
ATOM   1926  CE2 PHE A 126      15.753  24.357   4.070  1.00  0.68           C  
ATOM   1927  CZ  PHE A 126      15.671  24.792   2.790  1.00  0.68           C  
ATOM   1928  H   PHE A 126      20.459  22.971   2.934  1.00  0.68           H  
ATOM   1929  HA  PHE A 126      18.961  23.013   5.411  1.00  0.68           H  
ATOM   1930 1HB  PHE A 126      18.770  21.382   2.919  1.00  0.68           H  
ATOM   1931 2HB  PHE A 126      17.790  21.063   4.310  1.00  0.68           H  
ATOM   1932  HD1 PHE A 126      17.979  22.844   1.374  1.00  0.68           H  
ATOM   1933  HD2 PHE A 126      16.691  23.023   5.407  1.00  0.68           H  
ATOM   1934  HE1 PHE A 126      16.373  24.626   0.776  1.00  0.68           H  
ATOM   1935  HE2 PHE A 126      15.110  24.792   4.838  1.00  0.68           H  
ATOM   1936  HZ  PHE A 126      14.983  25.537   2.579  1.00  0.68           H  
ATOM   1937  N   GLY A 127      20.988  20.478   5.113  1.00  0.69           N  
ATOM   1938  CA  GLY A 127      21.524  19.338   5.846  1.00  0.69           C  
ATOM   1939  C   GLY A 127      20.877  17.993   5.503  1.00  0.69           C  
ATOM   1940  O   GLY A 127      19.818  17.909   4.859  1.00  0.69           O  
ATOM   1941  H   GLY A 127      21.435  20.787   4.264  1.00  0.69           H  
ATOM   1942 1HA  GLY A 127      22.596  19.274   5.657  1.00  0.69           H  
ATOM   1943 2HA  GLY A 127      21.416  19.524   6.913  1.00  0.69           H  
ATOM   1944  N   GLU A 128      21.503  16.935   6.012  1.00  0.69           N  
ATOM   1945  CA  GLU A 128      21.057  15.580   5.749  1.00  0.69           C  
ATOM   1946  C   GLU A 128      19.625  15.267   6.201  1.00  0.69           C  
ATOM   1947  O   GLU A 128      18.920  14.634   5.428  1.00  0.69           O  
ATOM   1948  CB  GLU A 128      22.048  14.568   6.344  1.00  0.69           C  
ATOM   1949  CG  GLU A 128      23.381  14.512   5.605  1.00  0.69           C  
ATOM   1950  CD  GLU A 128      24.398  13.600   6.259  1.00  0.69           C  
ATOM   1951  OE1 GLU A 128      24.141  13.125   7.339  1.00  0.69           O  
ATOM   1952  OE2 GLU A 128      25.432  13.382   5.671  1.00  0.69           O  
ATOM   1953  H   GLU A 128      22.343  17.080   6.557  1.00  0.69           H  
ATOM   1954  HA  GLU A 128      21.083  15.440   4.667  1.00  0.69           H  
ATOM   1955 1HB  GLU A 128      22.271  14.802   7.373  1.00  0.69           H  
ATOM   1956 2HB  GLU A 128      21.603  13.571   6.323  1.00  0.69           H  
ATOM   1957 1HG  GLU A 128      23.200  14.164   4.589  1.00  0.69           H  
ATOM   1958 2HG  GLU A 128      23.789  15.520   5.546  1.00  0.69           H  
ATOM   1959  N   PRO A 129      19.122  15.717   7.379  1.00  0.68           N  
ATOM   1960  CA  PRO A 129      17.763  15.460   7.828  1.00  0.68           C  
ATOM   1961  C   PRO A 129      16.711  15.961   6.839  1.00  0.68           C  
ATOM   1962  O   PRO A 129      15.582  15.465   6.811  1.00  0.68           O  
ATOM   1963  CB  PRO A 129      17.689  16.243   9.141  1.00  0.68           C  
ATOM   1964  CG  PRO A 129      19.118  16.326   9.620  1.00  0.68           C  
ATOM   1965  CD  PRO A 129      19.928  16.486   8.363  1.00  0.68           C  
ATOM   1966  HA  PRO A 129      17.646  14.381   8.010  1.00  0.68           H  
ATOM   1967 1HB  PRO A 129      17.253  17.233   8.953  1.00  0.68           H  
ATOM   1968 2HB  PRO A 129      17.030  15.723   9.850  1.00  0.68           H  
ATOM   1969 1HG  PRO A 129      19.240  17.171  10.313  1.00  0.68           H  
ATOM   1970 2HG  PRO A 129      19.382  15.414  10.175  1.00  0.68           H  
ATOM   1971 1HD  PRO A 129      19.950  17.552   8.110  1.00  0.68           H  
ATOM   1972 2HD  PRO A 129      20.910  16.065   8.525  1.00  0.68           H  
ATOM   1973  N   ALA A 130      17.058  16.954   6.010  1.00  0.66           N  
ATOM   1974  CA  ALA A 130      16.083  17.430   5.053  1.00  0.66           C  
ATOM   1975  C   ALA A 130      16.069  16.469   3.905  1.00  0.66           C  
ATOM   1976  O   ALA A 130      15.012  16.100   3.387  1.00  0.66           O  
ATOM   1977  CB  ALA A 130      16.426  18.801   4.575  1.00  0.66           C  
ATOM   1978  H   ALA A 130      17.994  17.358   5.988  1.00  0.66           H  
ATOM   1979  HA  ALA A 130      15.099  17.440   5.520  1.00  0.66           H  
ATOM   1980 1HB  ALA A 130      15.686  19.138   3.848  1.00  0.66           H  
ATOM   1981 2HB  ALA A 130      16.438  19.485   5.423  1.00  0.66           H  
ATOM   1982 3HB  ALA A 130      17.411  18.775   4.107  1.00  0.66           H  
ATOM   1983  N   ALA A 131      17.267  16.039   3.517  1.00  0.65           N  
ATOM   1984  CA  ALA A 131      17.369  15.089   2.436  1.00  0.65           C  
ATOM   1985  C   ALA A 131      16.658  13.804   2.829  1.00  0.65           C  
ATOM   1986  O   ALA A 131      15.925  13.235   2.025  1.00  0.65           O  
ATOM   1987  CB  ALA A 131      18.820  14.827   2.099  1.00  0.65           C  
ATOM   1988  H   ALA A 131      18.109  16.390   3.987  1.00  0.65           H  
ATOM   1989  HA  ALA A 131      16.865  15.501   1.564  1.00  0.65           H  
ATOM   1990 1HB  ALA A 131      18.882  14.127   1.273  1.00  0.65           H  
ATOM   1991 2HB  ALA A 131      19.298  15.766   1.815  1.00  0.65           H  
ATOM   1992 3HB  ALA A 131      19.329  14.411   2.963  1.00  0.65           H  
ATOM   1993  N   GLU A 132      16.818  13.387   4.094  1.00  0.64           N  
ATOM   1994  CA  GLU A 132      16.171  12.174   4.575  1.00  0.64           C  
ATOM   1995  C   GLU A 132      14.656  12.322   4.533  1.00  0.64           C  
ATOM   1996  O   GLU A 132      13.950  11.402   4.106  1.00  0.64           O  
ATOM   1997  CB  GLU A 132      16.622  11.844   6.010  1.00  0.64           C  
ATOM   1998  CG  GLU A 132      18.072  11.361   6.142  1.00  0.64           C  
ATOM   1999  CD  GLU A 132      18.487  11.134   7.580  1.00  0.64           C  
ATOM   2000  OE1 GLU A 132      17.755  11.524   8.461  1.00  0.64           O  
ATOM   2001  OE2 GLU A 132      19.527  10.558   7.796  1.00  0.64           O  
ATOM   2002  H   GLU A 132      17.434  13.911   4.708  1.00  0.64           H  
ATOM   2003  HA  GLU A 132      16.455  11.349   3.924  1.00  0.64           H  
ATOM   2004 1HB  GLU A 132      16.509  12.731   6.630  1.00  0.64           H  
ATOM   2005 2HB  GLU A 132      15.975  11.074   6.425  1.00  0.64           H  
ATOM   2006 1HG  GLU A 132      18.182  10.429   5.592  1.00  0.64           H  
ATOM   2007 2HG  GLU A 132      18.732  12.097   5.689  1.00  0.64           H  
ATOM   2008  N   ALA A 133      14.157  13.501   4.916  1.00  0.63           N  
ATOM   2009  CA  ALA A 133      12.727  13.751   4.891  1.00  0.63           C  
ATOM   2010  C   ALA A 133      12.185  13.626   3.461  1.00  0.63           C  
ATOM   2011  O   ALA A 133      11.117  13.039   3.225  1.00  0.63           O  
ATOM   2012  CB  ALA A 133      12.457  15.124   5.474  1.00  0.63           C  
ATOM   2013  H   ALA A 133      14.777  14.225   5.283  1.00  0.63           H  
ATOM   2014  HA  ALA A 133      12.251  12.991   5.504  1.00  0.63           H  
ATOM   2015 1HB  ALA A 133      11.399  15.308   5.503  1.00  0.63           H  
ATOM   2016 2HB  ALA A 133      12.856  15.159   6.483  1.00  0.63           H  
ATOM   2017 3HB  ALA A 133      12.942  15.884   4.867  1.00  0.63           H  
ATOM   2018  N   TRP A 134      12.962  14.128   2.495  1.00  0.62           N  
ATOM   2019  CA  TRP A 134      12.588  14.024   1.093  1.00  0.62           C  
ATOM   2020  C   TRP A 134      12.766  12.611   0.592  1.00  0.62           C  
ATOM   2021  O   TRP A 134      11.999  12.162  -0.254  1.00  0.62           O  
ATOM   2022  CB  TRP A 134      13.367  15.029   0.249  1.00  0.62           C  
ATOM   2023  CG  TRP A 134      12.679  16.366   0.202  1.00  0.62           C  
ATOM   2024  CD1 TRP A 134      12.928  17.467   0.957  1.00  0.62           C  
ATOM   2025  CD2 TRP A 134      11.615  16.747  -0.721  1.00  0.62           C  
ATOM   2026  NE1 TRP A 134      12.078  18.491   0.590  1.00  0.62           N  
ATOM   2027  CE2 TRP A 134      11.276  18.065  -0.430  1.00  0.62           C  
ATOM   2028  CE3 TRP A 134      10.936  16.075  -1.766  1.00  0.62           C  
ATOM   2029  CZ2 TRP A 134      10.281  18.735  -1.117  1.00  0.62           C  
ATOM   2030  CZ3 TRP A 134       9.940  16.762  -2.465  1.00  0.62           C  
ATOM   2031  CH2 TRP A 134       9.619  18.056  -2.141  1.00  0.62           C  
ATOM   2032  H   TRP A 134      13.822  14.619   2.750  1.00  0.62           H  
ATOM   2033  HA  TRP A 134      11.533  14.281   1.007  1.00  0.62           H  
ATOM   2034 1HB  TRP A 134      14.364  15.165   0.674  1.00  0.62           H  
ATOM   2035 2HB  TRP A 134      13.485  14.651  -0.767  1.00  0.62           H  
ATOM   2036  HD1 TRP A 134      13.679  17.531   1.745  1.00  0.62           H  
ATOM   2037  HE1 TRP A 134      12.059  19.410   1.004  1.00  0.62           H  
ATOM   2038  HE3 TRP A 134      11.186  15.043  -2.020  1.00  0.62           H  
ATOM   2039  HZ2 TRP A 134      10.017  19.752  -0.876  1.00  0.62           H  
ATOM   2040  HZ3 TRP A 134       9.417  16.242  -3.269  1.00  0.62           H  
ATOM   2041  HH2 TRP A 134       8.833  18.565  -2.691  1.00  0.62           H  
ATOM   2042  N   GLY A 135      13.728  11.879   1.145  1.00  0.62           N  
ATOM   2043  CA  GLY A 135      13.926  10.494   0.764  1.00  0.62           C  
ATOM   2044  C   GLY A 135      12.663   9.693   1.078  1.00  0.62           C  
ATOM   2045  O   GLY A 135      12.245   8.842   0.285  1.00  0.62           O  
ATOM   2046  H   GLY A 135      14.357  12.303   1.821  1.00  0.62           H  
ATOM   2047 1HA  GLY A 135      14.160  10.432  -0.298  1.00  0.62           H  
ATOM   2048 2HA  GLY A 135      14.774  10.089   1.316  1.00  0.62           H  
ATOM   2049  N   VAL A 136      12.013  10.005   2.212  1.00  0.61           N  
ATOM   2050  CA  VAL A 136      10.792   9.292   2.572  1.00  0.61           C  
ATOM   2051  C   VAL A 136       9.689   9.642   1.574  1.00  0.61           C  
ATOM   2052  O   VAL A 136       8.993   8.753   1.080  1.00  0.61           O  
ATOM   2053  CB  VAL A 136      10.297   9.631   3.991  1.00  0.61           C  
ATOM   2054  CG1 VAL A 136       8.946   8.937   4.224  1.00  0.61           C  
ATOM   2055  CG2 VAL A 136      11.303   9.194   5.022  1.00  0.61           C  
ATOM   2056  H   VAL A 136      12.422  10.703   2.839  1.00  0.61           H  
ATOM   2057  HA  VAL A 136      10.986   8.221   2.523  1.00  0.61           H  
ATOM   2058  HB  VAL A 136      10.141  10.709   4.066  1.00  0.61           H  
ATOM   2059 1HG1 VAL A 136       8.571   9.181   5.218  1.00  0.61           H  
ATOM   2060 2HG1 VAL A 136       8.234   9.262   3.474  1.00  0.61           H  
ATOM   2061 3HG1 VAL A 136       9.079   7.858   4.144  1.00  0.61           H  
ATOM   2062 1HG2 VAL A 136      10.935   9.445   6.016  1.00  0.61           H  
ATOM   2063 2HG2 VAL A 136      11.451   8.121   4.949  1.00  0.61           H  
ATOM   2064 3HG2 VAL A 136      12.247   9.705   4.844  1.00  0.61           H  
ATOM   2065  N   LEU A 137       9.535  10.925   1.245  1.00  0.62           N  
ATOM   2066  CA  LEU A 137       8.489  11.269   0.285  1.00  0.62           C  
ATOM   2067  C   LEU A 137       8.780  10.605  -1.067  1.00  0.62           C  
ATOM   2068  O   LEU A 137       7.893  10.015  -1.679  1.00  0.62           O  
ATOM   2069  CB  LEU A 137       8.326  12.789   0.152  1.00  0.62           C  
ATOM   2070  CG  LEU A 137       7.196  13.257  -0.811  1.00  0.62           C  
ATOM   2071  CD1 LEU A 137       5.843  12.655  -0.343  1.00  0.62           C  
ATOM   2072  CD2 LEU A 137       7.116  14.802  -0.784  1.00  0.62           C  
ATOM   2073  H   LEU A 137      10.123  11.642   1.679  1.00  0.62           H  
ATOM   2074  HA  LEU A 137       7.546  10.873   0.653  1.00  0.62           H  
ATOM   2075 1HB  LEU A 137       8.117  13.185   1.126  1.00  0.62           H  
ATOM   2076 2HB  LEU A 137       9.274  13.212  -0.198  1.00  0.62           H  
ATOM   2077  HG  LEU A 137       7.409  12.914  -1.826  1.00  0.62           H  
ATOM   2078 1HD1 LEU A 137       5.049  12.984  -1.012  1.00  0.62           H  
ATOM   2079 2HD1 LEU A 137       5.904  11.569  -0.362  1.00  0.62           H  
ATOM   2080 3HD1 LEU A 137       5.624  12.985   0.667  1.00  0.62           H  
ATOM   2081 1HD2 LEU A 137       6.336  15.148  -1.449  1.00  0.62           H  
ATOM   2082 2HD2 LEU A 137       6.897  15.140   0.216  1.00  0.62           H  
ATOM   2083 3HD2 LEU A 137       8.062  15.212  -1.100  1.00  0.62           H  
ATOM   2084  N   LEU A 138      10.025  10.625  -1.517  1.00  0.63           N  
ATOM   2085  CA  LEU A 138      10.331  10.005  -2.796  1.00  0.63           C  
ATOM   2086  C   LEU A 138      10.036   8.504  -2.732  1.00  0.63           C  
ATOM   2087  O   LEU A 138       9.632   7.926  -3.735  1.00  0.63           O  
ATOM   2088  CB  LEU A 138      11.775  10.278  -3.189  1.00  0.63           C  
ATOM   2089  CG  LEU A 138      12.089  11.768  -3.518  1.00  0.63           C  
ATOM   2090  CD1 LEU A 138      13.558  11.910  -3.676  1.00  0.63           C  
ATOM   2091  CD2 LEU A 138      11.355  12.218  -4.782  1.00  0.63           C  
ATOM   2092  H   LEU A 138      10.755  11.095  -0.990  1.00  0.63           H  
ATOM   2093  HA  LEU A 138       9.689  10.449  -3.554  1.00  0.63           H  
ATOM   2094 1HB  LEU A 138      12.413   9.984  -2.352  1.00  0.63           H  
ATOM   2095 2HB  LEU A 138      12.035   9.672  -4.049  1.00  0.63           H  
ATOM   2096  HG  LEU A 138      11.773  12.389  -2.686  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 138      13.802  12.940  -3.858  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 138      14.009  11.589  -2.758  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 138      13.908  11.292  -4.504  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 138      11.591  13.264  -4.982  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 138      11.676  11.607  -5.624  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 138      10.286  12.111  -4.634  1.00  0.63           H  
ATOM   2103  N   ASP A 139      10.217   7.866  -1.561  1.00  0.63           N  
ATOM   2104  CA  ASP A 139       9.880   6.447  -1.391  1.00  0.63           C  
ATOM   2105  C   ASP A 139       8.376   6.232  -1.610  1.00  0.63           C  
ATOM   2106  O   ASP A 139       7.967   5.215  -2.175  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      10.313   5.957   0.005  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      10.168   4.434   0.280  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      10.782   3.628  -0.405  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139       9.487   4.101   1.244  1.00  0.63           O  
ATOM   2111  H   ASP A 139      10.612   8.371  -0.767  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      10.425   5.873  -2.138  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      11.348   6.254   0.178  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139       9.715   6.470   0.749  1.00  0.63           H  
ATOM   2115  N   VAL A 140       7.554   7.220  -1.222  1.00  0.65           N  
ATOM   2116  CA  VAL A 140       6.106   7.135  -1.430  1.00  0.65           C  
ATOM   2117  C   VAL A 140       5.821   7.076  -2.912  1.00  0.65           C  
ATOM   2118  O   VAL A 140       4.961   6.327  -3.378  1.00  0.65           O  
ATOM   2119  CB  VAL A 140       5.350   8.352  -0.868  1.00  0.65           C  
ATOM   2120  CG1 VAL A 140       3.948   8.259  -1.273  1.00  0.65           C  
ATOM   2121  CG2 VAL A 140       5.482   8.405   0.627  1.00  0.65           C  
ATOM   2122  H   VAL A 140       7.953   8.026  -0.734  1.00  0.65           H  
ATOM   2123  HA  VAL A 140       5.728   6.234  -0.975  1.00  0.65           H  
ATOM   2124  HB  VAL A 140       5.736   9.248  -1.303  1.00  0.65           H  
ATOM   2125 1HG1 VAL A 140       3.393   9.123  -0.911  1.00  0.65           H  
ATOM   2126 2HG1 VAL A 140       3.910   8.217  -2.344  1.00  0.65           H  
ATOM   2127 3HG1 VAL A 140       3.534   7.358  -0.865  1.00  0.65           H  
ATOM   2128 1HG2 VAL A 140       4.945   9.253   0.997  1.00  0.65           H  
ATOM   2129 2HG2 VAL A 140       5.072   7.507   1.042  1.00  0.65           H  
ATOM   2130 3HG2 VAL A 140       6.529   8.488   0.900  1.00  0.65           H  
ATOM   2131  N   LEU A 141       6.561   7.886  -3.654  1.00  0.67           N  
ATOM   2132  CA  LEU A 141       6.379   7.965  -5.086  1.00  0.67           C  
ATOM   2133  C   LEU A 141       6.945   6.722  -5.786  1.00  0.67           C  
ATOM   2134  O   LEU A 141       6.274   6.102  -6.610  1.00  0.67           O  
ATOM   2135  CB  LEU A 141       7.083   9.228  -5.597  1.00  0.67           C  
ATOM   2136  CG  LEU A 141       6.279  10.566  -5.532  1.00  0.67           C  
ATOM   2137  CD1 LEU A 141       5.820  10.846  -4.101  1.00  0.67           C  
ATOM   2138  CD2 LEU A 141       7.203  11.685  -5.976  1.00  0.67           C  
ATOM   2139  H   LEU A 141       7.243   8.484  -3.179  1.00  0.67           H  
ATOM   2140  HA  LEU A 141       5.332   8.029  -5.294  1.00  0.67           H  
ATOM   2141 1HB  LEU A 141       7.989   9.367  -5.023  1.00  0.67           H  
ATOM   2142 2HB  LEU A 141       7.353   9.059  -6.634  1.00  0.67           H  
ATOM   2143  HG  LEU A 141       5.399  10.506  -6.174  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 141       5.270  11.787  -4.066  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 141       5.183  10.042  -3.755  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 141       6.681  10.917  -3.471  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 141       6.718  12.618  -5.927  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 141       8.059  11.711  -5.313  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 141       7.527  11.504  -6.995  1.00  0.67           H  
ATOM   2150  N   ALA A 142       8.150   6.305  -5.410  1.00  0.70           N  
ATOM   2151  CA  ALA A 142       8.798   5.142  -6.011  1.00  0.70           C  
ATOM   2152  C   ALA A 142       7.978   3.867  -5.795  1.00  0.70           C  
ATOM   2153  O   ALA A 142       7.879   3.019  -6.681  1.00  0.70           O  
ATOM   2154  CB  ALA A 142      10.184   4.964  -5.422  1.00  0.70           C  
ATOM   2155  H   ALA A 142       8.649   6.832  -4.707  1.00  0.70           H  
ATOM   2156  HA  ALA A 142       8.884   5.319  -7.083  1.00  0.70           H  
ATOM   2157 1HB  ALA A 142      10.672   4.117  -5.891  1.00  0.70           H  
ATOM   2158 2HB  ALA A 142      10.770   5.860  -5.586  1.00  0.70           H  
ATOM   2159 3HB  ALA A 142      10.088   4.791  -4.353  1.00  0.70           H  
ATOM   2160  N   ALA A 143       7.344   3.758  -4.627  1.00  0.73           N  
ATOM   2161  CA  ALA A 143       6.518   2.617  -4.242  1.00  0.73           C  
ATOM   2162  C   ALA A 143       5.320   2.415  -5.156  1.00  0.73           C  
ATOM   2163  O   ALA A 143       4.737   1.331  -5.180  1.00  0.73           O  
ATOM   2164  CB  ALA A 143       6.015   2.792  -2.827  1.00  0.73           C  
ATOM   2165  H   ALA A 143       7.475   4.487  -3.925  1.00  0.73           H  
ATOM   2166  HA  ALA A 143       7.138   1.725  -4.296  1.00  0.73           H  
ATOM   2167 1HB  ALA A 143       5.424   1.925  -2.535  1.00  0.73           H  
ATOM   2168 2HB  ALA A 143       6.860   2.901  -2.146  1.00  0.73           H  
ATOM   2169 3HB  ALA A 143       5.398   3.690  -2.779  1.00  0.73           H  
ATOM   2170  N   ALA A 144       4.914   3.467  -5.864  1.00  0.77           N  
ATOM   2171  CA  ALA A 144       3.756   3.423  -6.732  1.00  0.77           C  
ATOM   2172  C   ALA A 144       4.052   2.860  -8.117  1.00  0.77           C  
ATOM   2173  O   ALA A 144       3.134   2.746  -8.936  1.00  0.77           O  
ATOM   2174  CB  ALA A 144       3.189   4.811  -6.858  1.00  0.77           C  
ATOM   2175  H   ALA A 144       5.444   4.339  -5.839  1.00  0.77           H  
ATOM   2176  HA  ALA A 144       3.018   2.774  -6.266  1.00  0.77           H  
ATOM   2177 1HB  ALA A 144       2.287   4.790  -7.462  1.00  0.77           H  
ATOM   2178 2HB  ALA A 144       2.966   5.171  -5.880  1.00  0.77           H  
ATOM   2179 3HB  ALA A 144       3.929   5.459  -7.315  1.00  0.77           H  
ATOM   2180  N   LEU A 145       5.313   2.532  -8.405  1.00  0.81           N  
ATOM   2181  CA  LEU A 145       5.624   2.021  -9.729  1.00  0.81           C  
ATOM   2182  C   LEU A 145       6.853   1.136  -9.739  1.00  0.81           C  
ATOM   2183  O   LEU A 145       6.736  -0.086  -9.860  1.00  0.81           O  
ATOM   2184  OXT LEU A 145       7.901   1.674 -10.075  1.00  0.81           O  
ATOM   2185  CB  LEU A 145       5.855   3.184 -10.686  1.00  0.81           C  
ATOM   2186  CG  LEU A 145       6.176   2.813 -12.092  1.00  0.81           C  
ATOM   2187  CD1 LEU A 145       4.969   2.122 -12.690  1.00  0.81           C  
ATOM   2188  CD2 LEU A 145       6.512   4.062 -12.856  1.00  0.81           C  
ATOM   2189  H   LEU A 145       6.060   2.643  -7.714  1.00  0.81           H  
ATOM   2190  HA  LEU A 145       4.778   1.433 -10.078  1.00  0.81           H  
ATOM   2191 1HB  LEU A 145       4.988   3.778 -10.716  1.00  0.81           H  
ATOM   2192 2HB  LEU A 145       6.675   3.794 -10.304  1.00  0.81           H  
ATOM   2193  HG  LEU A 145       7.022   2.126 -12.119  1.00  0.81           H  
ATOM   2194 1HD1 LEU A 145       5.189   1.845 -13.716  1.00  0.81           H  
ATOM   2195 2HD1 LEU A 145       4.738   1.227 -12.115  1.00  0.81           H  
ATOM   2196 3HD1 LEU A 145       4.115   2.801 -12.661  1.00  0.81           H  
ATOM   2197 1HD2 LEU A 145       6.738   3.806 -13.885  1.00  0.81           H  
ATOM   2198 2HD2 LEU A 145       5.667   4.734 -12.826  1.00  0.81           H  
ATOM   2199 3HD2 LEU A 145       7.379   4.547 -12.407  1.00  0.81           H  
ENDMDL

REMARK ID 641712 DOMAINID 635294 MODEL 4 3qob-PN-2
MODEL     4
ATOM      1  N   SER A   1       0.284  -0.603  -0.871  1.00  0.75           N  
ATOM      2  CA  SER A   1       1.584  -0.404  -0.242  1.00  0.75           C  
ATOM      3  C   SER A   1       1.933   1.083  -0.122  1.00  0.75           C  
ATOM      4  O   SER A   1       1.067   1.951  -0.238  1.00  0.75           O  
ATOM      5  CB  SER A   1       2.651  -1.131  -1.047  1.00  0.75           C  
ATOM      6  OG  SER A   1       3.882  -1.123  -0.370  1.00  0.75           O  
ATOM      7 1H   SER A   1       0.033  -1.580  -0.817  1.00  0.75           H  
ATOM      8 2H   SER A   1      -0.408  -0.052  -0.384  1.00  0.75           H  
ATOM      9 3H   SER A   1       0.324  -0.320  -1.839  1.00  0.75           H  
ATOM     10  HA  SER A   1       1.550  -0.828   0.764  1.00  0.75           H  
ATOM     11 1HB  SER A   1       2.338  -2.159  -1.229  1.00  0.75           H  
ATOM     12 2HB  SER A   1       2.762  -0.645  -2.016  1.00  0.75           H  
ATOM     13  HG  SER A   1       3.774  -1.736   0.370  1.00  0.75           H  
ATOM     14  N   VAL A   2       3.216   1.375   0.081  1.00  0.71           N  
ATOM     15  CA  VAL A   2       3.655   2.752   0.285  1.00  0.71           C  
ATOM     16  C   VAL A   2       3.730   3.507  -1.027  1.00  0.71           C  
ATOM     17  O   VAL A   2       3.157   4.582  -1.151  1.00  0.71           O  
ATOM     18  CB  VAL A   2       5.036   2.805   0.959  1.00  0.71           C  
ATOM     19  CG1 VAL A   2       5.494   4.238   1.059  1.00  0.71           C  
ATOM     20  CG2 VAL A   2       4.951   2.195   2.318  1.00  0.71           C  
ATOM     21  H   VAL A   2       3.873   0.612   0.125  1.00  0.71           H  
ATOM     22  HA  VAL A   2       2.936   3.253   0.934  1.00  0.71           H  
ATOM     23  HB  VAL A   2       5.757   2.264   0.347  1.00  0.71           H  
ATOM     24 1HG1 VAL A   2       6.479   4.285   1.526  1.00  0.71           H  
ATOM     25 2HG1 VAL A   2       5.534   4.667   0.073  1.00  0.71           H  
ATOM     26 3HG1 VAL A   2       4.780   4.787   1.668  1.00  0.71           H  
ATOM     27 1HG2 VAL A   2       5.932   2.233   2.792  1.00  0.71           H  
ATOM     28 2HG2 VAL A   2       4.231   2.762   2.912  1.00  0.71           H  
ATOM     29 3HG2 VAL A   2       4.623   1.159   2.240  1.00  0.71           H  
ATOM     30  N   GLU A   3       4.357   2.920  -2.045  1.00  0.67           N  
ATOM     31  CA  GLU A   3       4.496   3.614  -3.325  1.00  0.67           C  
ATOM     32  C   GLU A   3       3.139   4.060  -3.866  1.00  0.67           C  
ATOM     33  O   GLU A   3       2.996   5.168  -4.387  1.00  0.67           O  
ATOM     34  CB  GLU A   3       5.194   2.712  -4.347  1.00  0.67           C  
ATOM     35  CG  GLU A   3       5.465   3.385  -5.685  1.00  0.67           C  
ATOM     36  CD  GLU A   3       6.233   2.509  -6.649  1.00  0.67           C  
ATOM     37  OE1 GLU A   3       6.535   1.391  -6.302  1.00  0.67           O  
ATOM     38  OE2 GLU A   3       6.521   2.966  -7.730  1.00  0.67           O  
ATOM     39  H   GLU A   3       4.779   2.013  -1.916  1.00  0.67           H  
ATOM     40  HA  GLU A   3       5.106   4.500  -3.167  1.00  0.67           H  
ATOM     41 1HB  GLU A   3       6.146   2.373  -3.940  1.00  0.67           H  
ATOM     42 2HB  GLU A   3       4.581   1.830  -4.531  1.00  0.67           H  
ATOM     43 1HG  GLU A   3       4.511   3.656  -6.140  1.00  0.67           H  
ATOM     44 2HG  GLU A   3       6.025   4.302  -5.510  1.00  0.67           H  
ATOM     45  N   ALA A   4       2.139   3.194  -3.725  1.00  0.63           N  
ATOM     46  CA  ALA A   4       0.781   3.473  -4.173  1.00  0.63           C  
ATOM     47  C   ALA A   4       0.197   4.696  -3.475  1.00  0.63           C  
ATOM     48  O   ALA A   4      -0.648   5.399  -4.029  1.00  0.63           O  
ATOM     49  CB  ALA A   4      -0.111   2.281  -3.911  1.00  0.63           C  
ATOM     50  H   ALA A   4       2.339   2.309  -3.285  1.00  0.63           H  
ATOM     51  HA  ALA A   4       0.815   3.677  -5.243  1.00  0.63           H  
ATOM     52 1HB  ALA A   4      -1.116   2.495  -4.272  1.00  0.63           H  
ATOM     53 2HB  ALA A   4       0.285   1.410  -4.429  1.00  0.63           H  
ATOM     54 3HB  ALA A   4      -0.142   2.091  -2.839  1.00  0.63           H  
ATOM     55  N   ALA A   5       0.597   4.911  -2.225  1.00  0.61           N  
ATOM     56  CA  ALA A   5       0.109   6.024  -1.444  1.00  0.61           C  
ATOM     57  C   ALA A   5       0.890   7.273  -1.826  1.00  0.61           C  
ATOM     58  O   ALA A   5       0.331   8.356  -1.955  1.00  0.61           O  
ATOM     59  CB  ALA A   5       0.239   5.709   0.020  1.00  0.61           C  
ATOM     60  H   ALA A   5       1.316   4.327  -1.815  1.00  0.61           H  
ATOM     61  HA  ALA A   5      -0.940   6.187  -1.683  1.00  0.61           H  
ATOM     62 1HB  ALA A   5      -0.142   6.544   0.612  1.00  0.61           H  
ATOM     63 2HB  ALA A   5      -0.334   4.810   0.256  1.00  0.61           H  
ATOM     64 3HB  ALA A   5       1.283   5.536   0.245  1.00  0.61           H  
ATOM     65  N   VAL A   6       2.181   7.105  -2.094  1.00  0.59           N  
ATOM     66  CA  VAL A   6       3.053   8.211  -2.491  1.00  0.59           C  
ATOM     67  C   VAL A   6       2.540   8.795  -3.796  1.00  0.59           C  
ATOM     68  O   VAL A   6       2.512  10.006  -3.993  1.00  0.59           O  
ATOM     69  CB  VAL A   6       4.516   7.756  -2.611  1.00  0.59           C  
ATOM     70  CG1 VAL A   6       5.363   8.832  -3.216  1.00  0.59           C  
ATOM     71  CG2 VAL A   6       5.014   7.442  -1.248  1.00  0.59           C  
ATOM     72  H   VAL A   6       2.580   6.174  -1.978  1.00  0.59           H  
ATOM     73  HA  VAL A   6       3.005   8.984  -1.725  1.00  0.59           H  
ATOM     74  HB  VAL A   6       4.579   6.880  -3.248  1.00  0.59           H  
ATOM     75 1HG1 VAL A   6       6.389   8.475  -3.265  1.00  0.59           H  
ATOM     76 2HG1 VAL A   6       5.002   9.063  -4.217  1.00  0.59           H  
ATOM     77 3HG1 VAL A   6       5.319   9.720  -2.609  1.00  0.59           H  
ATOM     78 1HG2 VAL A   6       6.029   7.123  -1.298  1.00  0.59           H  
ATOM     79 2HG2 VAL A   6       4.943   8.328  -0.632  1.00  0.59           H  
ATOM     80 3HG2 VAL A   6       4.406   6.660  -0.831  1.00  0.59           H  
ATOM     81  N   ALA A   7       2.080   7.914  -4.672  1.00  0.58           N  
ATOM     82  CA  ALA A   7       1.501   8.265  -5.960  1.00  0.58           C  
ATOM     83  C   ALA A   7       0.272   9.197  -5.829  1.00  0.58           C  
ATOM     84  O   ALA A   7      -0.114   9.840  -6.806  1.00  0.58           O  
ATOM     85  CB  ALA A   7       1.108   6.996  -6.699  1.00  0.58           C  
ATOM     86  H   ALA A   7       2.172   6.923  -4.447  1.00  0.58           H  
ATOM     87  HA  ALA A   7       2.263   8.792  -6.534  1.00  0.58           H  
ATOM     88 1HB  ALA A   7       0.711   7.253  -7.678  1.00  0.58           H  
ATOM     89 2HB  ALA A   7       1.985   6.355  -6.813  1.00  0.58           H  
ATOM     90 3HB  ALA A   7       0.350   6.468  -6.126  1.00  0.58           H  
ATOM     91  N   ARG A   8      -0.372   9.243  -4.648  1.00  0.57           N  
ATOM     92  CA  ARG A   8      -1.550  10.079  -4.410  1.00  0.57           C  
ATOM     93  C   ARG A   8      -1.155  11.530  -4.082  1.00  0.57           C  
ATOM     94  O   ARG A   8      -1.996  12.437  -4.055  1.00  0.57           O  
ATOM     95  CB  ARG A   8      -2.364   9.549  -3.240  1.00  0.57           C  
ATOM     96  CG  ARG A   8      -3.011   8.208  -3.399  1.00  0.57           C  
ATOM     97  CD  ARG A   8      -3.705   7.844  -2.130  1.00  0.57           C  
ATOM     98  NE  ARG A   8      -4.814   8.756  -1.858  1.00  0.57           N  
ATOM     99  CZ  ARG A   8      -5.409   8.929  -0.660  1.00  0.57           C  
ATOM    100  NH1 ARG A   8      -5.009   8.261   0.399  1.00  0.57           N  
ATOM    101  NH2 ARG A   8      -6.411   9.789  -0.548  1.00  0.57           N  
ATOM    102  H   ARG A   8      -0.021   8.715  -3.853  1.00  0.57           H  
ATOM    103  HA  ARG A   8      -2.164  10.073  -5.310  1.00  0.57           H  
ATOM    104 1HB  ARG A   8      -1.740   9.507  -2.360  1.00  0.57           H  
ATOM    105 2HB  ARG A   8      -3.159  10.259  -3.022  1.00  0.57           H  
ATOM    106 1HG  ARG A   8      -3.737   8.231  -4.210  1.00  0.57           H  
ATOM    107 2HG  ARG A   8      -2.246   7.456  -3.605  1.00  0.57           H  
ATOM    108 1HD  ARG A   8      -4.101   6.831  -2.201  1.00  0.57           H  
ATOM    109 2HD  ARG A   8      -3.000   7.901  -1.293  1.00  0.57           H  
ATOM    110  HE  ARG A   8      -5.166   9.302  -2.633  1.00  0.57           H  
ATOM    111 1HH1 ARG A   8      -4.228   7.581   0.355  1.00  0.57           H  
ATOM    112 2HH1 ARG A   8      -5.462   8.404   1.285  1.00  0.57           H  
ATOM    113 1HH2 ARG A   8      -6.727  10.306  -1.357  1.00  0.57           H  
ATOM    114 2HH2 ARG A   8      -6.861   9.922   0.345  1.00  0.57           H  
ATOM    115  N   LEU A   9       0.131  11.761  -3.838  1.00  0.56           N  
ATOM    116  CA  LEU A   9       0.623  13.082  -3.472  1.00  0.56           C  
ATOM    117  C   LEU A   9       0.781  13.971  -4.705  1.00  0.56           C  
ATOM    118  O   LEU A   9       1.874  14.141  -5.242  1.00  0.56           O  
ATOM    119  CB  LEU A   9       1.982  12.961  -2.752  1.00  0.56           C  
ATOM    120  CG  LEU A   9       2.041  12.291  -1.361  1.00  0.56           C  
ATOM    121  CD1 LEU A   9       3.480  12.057  -0.987  1.00  0.56           C  
ATOM    122  CD2 LEU A   9       1.446  13.238  -0.329  1.00  0.56           C  
ATOM    123  H   LEU A   9       0.807  11.002  -3.904  1.00  0.56           H  
ATOM    124  HA  LEU A   9      -0.094  13.549  -2.802  1.00  0.56           H  
ATOM    125 1HB  LEU A   9       2.665  12.427  -3.400  1.00  0.56           H  
ATOM    126 2HB  LEU A   9       2.353  13.964  -2.608  1.00  0.56           H  
ATOM    127  HG  LEU A   9       1.504  11.334  -1.376  1.00  0.56           H  
ATOM    128 1HD1 LEU A   9       3.526  11.611  -0.007  1.00  0.56           H  
ATOM    129 2HD1 LEU A   9       3.931  11.392  -1.716  1.00  0.56           H  
ATOM    130 3HD1 LEU A   9       4.010  12.998  -0.977  1.00  0.56           H  
ATOM    131 1HD2 LEU A   9       1.498  12.785   0.658  1.00  0.56           H  
ATOM    132 2HD2 LEU A   9       2.005  14.174  -0.328  1.00  0.56           H  
ATOM    133 3HD2 LEU A   9       0.427  13.437  -0.578  1.00  0.56           H  
ATOM    134  N   THR A  10      -0.321  14.532  -5.165  1.00  0.56           N  
ATOM    135  CA  THR A  10      -0.271  15.351  -6.370  1.00  0.56           C  
ATOM    136  C   THR A  10       0.471  16.636  -6.026  1.00  0.56           C  
ATOM    137  O   THR A  10       0.561  16.961  -4.844  1.00  0.56           O  
ATOM    138  CB  THR A  10      -1.699  15.711  -6.824  1.00  0.56           C  
ATOM    139  OG1 THR A  10      -2.348  16.519  -5.806  1.00  0.56           O  
ATOM    140  CG2 THR A  10      -2.492  14.443  -7.014  1.00  0.56           C  
ATOM    141  H   THR A  10      -1.196  14.300  -4.693  1.00  0.56           H  
ATOM    142  HA  THR A  10       0.246  14.791  -7.145  1.00  0.56           H  
ATOM    143  HB  THR A  10      -1.684  16.252  -7.750  1.00  0.56           H  
ATOM    144  HG1 THR A  10      -3.285  16.619  -6.036  1.00  0.56           H  
ATOM    145 1HG2 THR A  10      -3.507  14.687  -7.326  1.00  0.56           H  
ATOM    146 2HG2 THR A  10      -2.014  13.827  -7.775  1.00  0.56           H  
ATOM    147 3HG2 THR A  10      -2.525  13.892  -6.077  1.00  0.56           H  
ATOM    148  N   PRO A  11       0.990  17.414  -7.001  1.00  0.55           N  
ATOM    149  CA  PRO A  11       1.607  18.717  -6.789  1.00  0.55           C  
ATOM    150  C   PRO A  11       0.722  19.649  -5.963  1.00  0.55           C  
ATOM    151  O   PRO A  11       1.229  20.468  -5.197  1.00  0.55           O  
ATOM    152  CB  PRO A  11       1.791  19.222  -8.222  1.00  0.55           C  
ATOM    153  CG  PRO A  11       1.986  17.956  -9.034  1.00  0.55           C  
ATOM    154  CD  PRO A  11       1.040  16.948  -8.409  1.00  0.55           C  
ATOM    155  HA  PRO A  11       2.579  18.575  -6.301  1.00  0.55           H  
ATOM    156 1HB  PRO A  11       0.912  19.805  -8.534  1.00  0.55           H  
ATOM    157 2HB  PRO A  11       2.658  19.898  -8.274  1.00  0.55           H  
ATOM    158 1HG  PRO A  11       1.760  18.151 -10.094  1.00  0.55           H  
ATOM    159 2HG  PRO A  11       3.036  17.635  -8.987  1.00  0.55           H  
ATOM    160 1HD  PRO A  11       0.066  17.010  -8.895  1.00  0.55           H  
ATOM    161 2HD  PRO A  11       1.493  15.953  -8.489  1.00  0.55           H  
ATOM    162  N   GLU A  12      -0.604  19.526  -6.097  1.00  0.55           N  
ATOM    163  CA  GLU A  12      -1.502  20.355  -5.304  1.00  0.55           C  
ATOM    164  C   GLU A  12      -1.378  19.936  -3.848  1.00  0.55           C  
ATOM    165  O   GLU A  12      -1.215  20.775  -2.956  1.00  0.55           O  
ATOM    166  CB  GLU A  12      -2.950  20.228  -5.785  1.00  0.55           C  
ATOM    167  CG  GLU A  12      -3.958  21.103  -5.019  1.00  0.55           C  
ATOM    168  CD  GLU A  12      -5.375  21.015  -5.574  1.00  0.55           C  
ATOM    169  OE1 GLU A  12      -5.575  20.289  -6.520  1.00  0.55           O  
ATOM    170  OE2 GLU A  12      -6.255  21.677  -5.050  1.00  0.55           O  
ATOM    171  H   GLU A  12      -0.993  18.854  -6.739  1.00  0.55           H  
ATOM    172  HA  GLU A  12      -1.192  21.397  -5.389  1.00  0.55           H  
ATOM    173 1HB  GLU A  12      -3.005  20.495  -6.840  1.00  0.55           H  
ATOM    174 2HB  GLU A  12      -3.269  19.191  -5.693  1.00  0.55           H  
ATOM    175 1HG  GLU A  12      -3.967  20.775  -3.981  1.00  0.55           H  
ATOM    176 2HG  GLU A  12      -3.623  22.139  -5.040  1.00  0.55           H  
ATOM    177  N   VAL A  13      -1.409  18.623  -3.603  1.00  0.54           N  
ATOM    178  CA  VAL A  13      -1.279  18.142  -2.237  1.00  0.54           C  
ATOM    179  C   VAL A  13       0.061  18.533  -1.649  1.00  0.54           C  
ATOM    180  O   VAL A  13       0.126  19.039  -0.528  1.00  0.54           O  
ATOM    181  CB  VAL A  13      -1.416  16.613  -2.183  1.00  0.54           C  
ATOM    182  CG1 VAL A  13      -1.042  16.099  -0.822  1.00  0.54           C  
ATOM    183  CG2 VAL A  13      -2.830  16.211  -2.482  1.00  0.54           C  
ATOM    184  H   VAL A  13      -1.534  17.952  -4.370  1.00  0.54           H  
ATOM    185  HA  VAL A  13      -2.070  18.589  -1.635  1.00  0.54           H  
ATOM    186  HB  VAL A  13      -0.748  16.170  -2.907  1.00  0.54           H  
ATOM    187 1HG1 VAL A  13      -1.148  15.027  -0.811  1.00  0.54           H  
ATOM    188 2HG1 VAL A  13      -0.013  16.369  -0.605  1.00  0.54           H  
ATOM    189 3HG1 VAL A  13      -1.679  16.525  -0.089  1.00  0.54           H  
ATOM    190 1HG2 VAL A  13      -2.909  15.121  -2.450  1.00  0.54           H  
ATOM    191 2HG2 VAL A  13      -3.494  16.647  -1.739  1.00  0.54           H  
ATOM    192 3HG2 VAL A  13      -3.108  16.565  -3.464  1.00  0.54           H  
ATOM    193  N   LYS A  14       1.131  18.337  -2.414  1.00  0.54           N  
ATOM    194  CA  LYS A  14       2.455  18.655  -1.915  1.00  0.54           C  
ATOM    195  C   LYS A  14       2.600  20.136  -1.616  1.00  0.54           C  
ATOM    196  O   LYS A  14       3.192  20.516  -0.600  1.00  0.54           O  
ATOM    197  CB  LYS A  14       3.512  18.206  -2.913  1.00  0.54           C  
ATOM    198  CG  LYS A  14       3.651  16.697  -2.993  1.00  0.54           C  
ATOM    199  CD  LYS A  14       4.712  16.268  -3.990  1.00  0.54           C  
ATOM    200  CE  LYS A  14       4.841  14.755  -4.008  1.00  0.54           C  
ATOM    201  NZ  LYS A  14       5.829  14.276  -4.958  1.00  0.54           N  
ATOM    202  H   LYS A  14       1.010  17.938  -3.345  1.00  0.54           H  
ATOM    203  HA  LYS A  14       2.609  18.112  -0.986  1.00  0.54           H  
ATOM    204 1HB  LYS A  14       3.251  18.577  -3.905  1.00  0.54           H  
ATOM    205 2HB  LYS A  14       4.477  18.623  -2.641  1.00  0.54           H  
ATOM    206 1HG  LYS A  14       3.886  16.301  -2.017  1.00  0.54           H  
ATOM    207 2HG  LYS A  14       2.693  16.279  -3.311  1.00  0.54           H  
ATOM    208 1HD  LYS A  14       4.420  16.602  -4.987  1.00  0.54           H  
ATOM    209 2HD  LYS A  14       5.676  16.709  -3.743  1.00  0.54           H  
ATOM    210 1HE  LYS A  14       5.105  14.399  -3.012  1.00  0.54           H  
ATOM    211 2HE  LYS A  14       3.929  14.353  -4.278  1.00  0.54           H  
ATOM    212 1HZ  LYS A  14       5.835  13.272  -4.916  1.00  0.54           H  
ATOM    213 2HZ  LYS A  14       5.603  14.582  -5.888  1.00  0.54           H  
ATOM    214 3HZ  LYS A  14       6.733  14.641  -4.664  1.00  0.54           H  
ATOM    215  N   ALA A  15       2.038  20.992  -2.472  1.00  0.54           N  
ATOM    216  CA  ALA A  15       2.115  22.416  -2.218  1.00  0.54           C  
ATOM    217  C   ALA A  15       1.393  22.759  -0.923  1.00  0.54           C  
ATOM    218  O   ALA A  15       1.929  23.487  -0.087  1.00  0.54           O  
ATOM    219  CB  ALA A  15       1.513  23.187  -3.380  1.00  0.54           C  
ATOM    220  H   ALA A  15       1.570  20.665  -3.317  1.00  0.54           H  
ATOM    221  HA  ALA A  15       3.160  22.690  -2.103  1.00  0.54           H  
ATOM    222 1HB  ALA A  15       1.585  24.258  -3.186  1.00  0.54           H  
ATOM    223 2HB  ALA A  15       2.050  22.940  -4.295  1.00  0.54           H  
ATOM    224 3HB  ALA A  15       0.464  22.905  -3.491  1.00  0.54           H  
ATOM    225  N   ARG A  16       0.212  22.166  -0.705  1.00  0.55           N  
ATOM    226  CA  ARG A  16      -0.540  22.447   0.512  1.00  0.55           C  
ATOM    227  C   ARG A  16       0.220  21.966   1.740  1.00  0.55           C  
ATOM    228  O   ARG A  16       0.221  22.633   2.785  1.00  0.55           O  
ATOM    229  CB  ARG A  16      -1.910  21.792   0.467  1.00  0.55           C  
ATOM    230  CG  ARG A  16      -2.873  22.409  -0.527  1.00  0.55           C  
ATOM    231  CD  ARG A  16      -4.192  21.739  -0.513  1.00  0.55           C  
ATOM    232  NE  ARG A  16      -5.022  22.198  -1.611  1.00  0.55           N  
ATOM    233  CZ  ARG A  16      -5.740  23.329  -1.635  1.00  0.55           C  
ATOM    234  NH1 ARG A  16      -5.741  24.148  -0.604  1.00  0.55           N  
ATOM    235  NH2 ARG A  16      -6.439  23.614  -2.716  1.00  0.55           N  
ATOM    236  H   ARG A  16      -0.192  21.549  -1.415  1.00  0.55           H  
ATOM    237  HA  ARG A  16      -0.675  23.527   0.587  1.00  0.55           H  
ATOM    238 1HB  ARG A  16      -1.786  20.753   0.175  1.00  0.55           H  
ATOM    239 2HB  ARG A  16      -2.370  21.808   1.455  1.00  0.55           H  
ATOM    240 1HG  ARG A  16      -3.024  23.456  -0.271  1.00  0.55           H  
ATOM    241 2HG  ARG A  16      -2.463  22.343  -1.529  1.00  0.55           H  
ATOM    242 1HD  ARG A  16      -4.055  20.663  -0.616  1.00  0.55           H  
ATOM    243 2HD  ARG A  16      -4.708  21.952   0.423  1.00  0.55           H  
ATOM    244  HE  ARG A  16      -5.060  21.612  -2.443  1.00  0.55           H  
ATOM    245 1HH1 ARG A  16      -5.196  23.925   0.217  1.00  0.55           H  
ATOM    246 2HH1 ARG A  16      -6.281  25.001  -0.636  1.00  0.55           H  
ATOM    247 1HH2 ARG A  16      -6.413  22.963  -3.522  1.00  0.55           H  
ATOM    248 2HH2 ARG A  16      -6.984  24.458  -2.764  1.00  0.55           H  
ATOM    249  N   ILE A  17       0.908  20.824   1.617  1.00  0.56           N  
ATOM    250  CA  ILE A  17       1.654  20.317   2.755  1.00  0.56           C  
ATOM    251  C   ILE A  17       2.780  21.278   3.100  1.00  0.56           C  
ATOM    252  O   ILE A  17       2.953  21.627   4.271  1.00  0.56           O  
ATOM    253  CB  ILE A  17       2.266  18.925   2.505  1.00  0.56           C  
ATOM    254  CG1 ILE A  17       1.185  17.862   2.368  1.00  0.56           C  
ATOM    255  CG2 ILE A  17       3.154  18.577   3.690  1.00  0.56           C  
ATOM    256  CD1 ILE A  17       1.696  16.557   1.829  1.00  0.56           C  
ATOM    257  H   ILE A  17       0.870  20.294   0.744  1.00  0.56           H  
ATOM    258  HA  ILE A  17       0.983  20.248   3.599  1.00  0.56           H  
ATOM    259  HB  ILE A  17       2.849  18.935   1.586  1.00  0.56           H  
ATOM    260 1HG1 ILE A  17       0.741  17.677   3.342  1.00  0.56           H  
ATOM    261 2HG1 ILE A  17       0.430  18.224   1.713  1.00  0.56           H  
ATOM    262 1HG2 ILE A  17       3.596  17.600   3.543  1.00  0.56           H  
ATOM    263 2HG2 ILE A  17       3.940  19.327   3.780  1.00  0.56           H  
ATOM    264 3HG2 ILE A  17       2.557  18.566   4.602  1.00  0.56           H  
ATOM    265 1HD1 ILE A  17       0.871  15.847   1.758  1.00  0.56           H  
ATOM    266 2HD1 ILE A  17       2.125  16.710   0.843  1.00  0.56           H  
ATOM    267 3HD1 ILE A  17       2.450  16.171   2.487  1.00  0.56           H  
ATOM    268  N   ARG A  18       3.538  21.716   2.089  1.00  0.57           N  
ATOM    269  CA  ARG A  18       4.654  22.626   2.321  1.00  0.57           C  
ATOM    270  C   ARG A  18       4.217  23.991   2.862  1.00  0.57           C  
ATOM    271  O   ARG A  18       4.836  24.521   3.791  1.00  0.57           O  
ATOM    272  CB  ARG A  18       5.437  22.862   1.036  1.00  0.57           C  
ATOM    273  CG  ARG A  18       6.281  21.691   0.528  1.00  0.57           C  
ATOM    274  CD  ARG A  18       7.220  22.165  -0.524  1.00  0.57           C  
ATOM    275  NE  ARG A  18       6.517  22.673  -1.701  1.00  0.57           N  
ATOM    276  CZ  ARG A  18       6.188  21.939  -2.784  1.00  0.57           C  
ATOM    277  NH1 ARG A  18       6.543  20.677  -2.855  1.00  0.57           N  
ATOM    278  NH2 ARG A  18       5.526  22.498  -3.785  1.00  0.57           N  
ATOM    279  H   ARG A  18       3.341  21.396   1.137  1.00  0.57           H  
ATOM    280  HA  ARG A  18       5.318  22.162   3.048  1.00  0.57           H  
ATOM    281 1HB  ARG A  18       4.732  23.117   0.240  1.00  0.57           H  
ATOM    282 2HB  ARG A  18       6.099  23.715   1.168  1.00  0.57           H  
ATOM    283 1HG  ARG A  18       6.860  21.275   1.346  1.00  0.57           H  
ATOM    284 2HG  ARG A  18       5.635  20.920   0.108  1.00  0.57           H  
ATOM    285 1HD  ARG A  18       7.841  22.966  -0.125  1.00  0.57           H  
ATOM    286 2HD  ARG A  18       7.854  21.334  -0.838  1.00  0.57           H  
ATOM    287  HE  ARG A  18       6.228  23.642  -1.688  1.00  0.57           H  
ATOM    288 1HH1 ARG A  18       7.073  20.258  -2.104  1.00  0.57           H  
ATOM    289 2HH1 ARG A  18       6.329  20.128  -3.679  1.00  0.57           H  
ATOM    290 1HH2 ARG A  18       5.260  23.471  -3.735  1.00  0.57           H  
ATOM    291 2HH2 ARG A  18       5.290  21.948  -4.598  1.00  0.57           H  
ATOM    292  N   GLU A  19       3.129  24.552   2.319  1.00  0.59           N  
ATOM    293  CA  GLU A  19       2.658  25.857   2.783  1.00  0.59           C  
ATOM    294  C   GLU A  19       2.230  25.794   4.240  1.00  0.59           C  
ATOM    295  O   GLU A  19       2.463  26.723   5.016  1.00  0.59           O  
ATOM    296  CB  GLU A  19       1.487  26.353   1.924  1.00  0.59           C  
ATOM    297  CG  GLU A  19       1.872  26.769   0.491  1.00  0.59           C  
ATOM    298  CD  GLU A  19       0.684  27.172  -0.369  1.00  0.59           C  
ATOM    299  OE1 GLU A  19      -0.432  27.050   0.083  1.00  0.59           O  
ATOM    300  OE2 GLU A  19       0.901  27.602  -1.479  1.00  0.59           O  
ATOM    301  H   GLU A  19       2.642  24.084   1.553  1.00  0.59           H  
ATOM    302  HA  GLU A  19       3.478  26.569   2.700  1.00  0.59           H  
ATOM    303 1HB  GLU A  19       0.742  25.556   1.847  1.00  0.59           H  
ATOM    304 2HB  GLU A  19       1.011  27.202   2.411  1.00  0.59           H  
ATOM    305 1HG  GLU A  19       2.560  27.611   0.550  1.00  0.59           H  
ATOM    306 2HG  GLU A  19       2.399  25.948   0.014  1.00  0.59           H  
ATOM    307  N   THR A  20       1.598  24.685   4.605  1.00  0.61           N  
ATOM    308  CA  THR A  20       1.127  24.474   5.953  1.00  0.61           C  
ATOM    309  C   THR A  20       2.304  24.231   6.896  1.00  0.61           C  
ATOM    310  O   THR A  20       2.380  24.802   7.991  1.00  0.61           O  
ATOM    311  CB  THR A  20       0.191  23.275   5.975  1.00  0.61           C  
ATOM    312  OG1 THR A  20      -0.905  23.497   5.080  1.00  0.61           O  
ATOM    313  CG2 THR A  20      -0.332  23.067   7.298  1.00  0.61           C  
ATOM    314  H   THR A  20       1.401  23.962   3.911  1.00  0.61           H  
ATOM    315  HA  THR A  20       0.599  25.358   6.278  1.00  0.61           H  
ATOM    316  HB  THR A  20       0.739  22.403   5.654  1.00  0.61           H  
ATOM    317  HG1 THR A  20      -0.579  23.384   4.157  1.00  0.61           H  
ATOM    318 1HG2 THR A  20      -0.989  22.200   7.271  1.00  0.61           H  
ATOM    319 2HG2 THR A  20       0.476  22.900   7.996  1.00  0.61           H  
ATOM    320 3HG2 THR A  20      -0.882  23.935   7.592  1.00  0.61           H  
ATOM    321  N   TRP A  21       3.245  23.392   6.450  1.00  0.62           N  
ATOM    322  CA  TRP A  21       4.424  23.030   7.220  1.00  0.62           C  
ATOM    323  C   TRP A  21       5.279  24.236   7.529  1.00  0.62           C  
ATOM    324  O   TRP A  21       5.850  24.349   8.608  1.00  0.62           O  
ATOM    325  CB  TRP A  21       5.278  22.001   6.515  1.00  0.62           C  
ATOM    326  CG  TRP A  21       6.422  21.604   7.370  1.00  0.62           C  
ATOM    327  CD1 TRP A  21       7.750  21.773   7.138  1.00  0.62           C  
ATOM    328  CD2 TRP A  21       6.317  20.983   8.658  1.00  0.62           C  
ATOM    329  NE1 TRP A  21       8.470  21.293   8.194  1.00  0.62           N  
ATOM    330  CE2 TRP A  21       7.599  20.810   9.136  1.00  0.62           C  
ATOM    331  CE3 TRP A  21       5.253  20.575   9.421  1.00  0.62           C  
ATOM    332  CZ2 TRP A  21       7.838  20.244  10.369  1.00  0.62           C  
ATOM    333  CZ3 TRP A  21       5.483  20.003  10.653  1.00  0.62           C  
ATOM    334  CH2 TRP A  21       6.747  19.846  11.109  1.00  0.62           C  
ATOM    335  H   TRP A  21       3.128  22.953   5.539  1.00  0.62           H  
ATOM    336  HA  TRP A  21       4.091  22.597   8.162  1.00  0.62           H  
ATOM    337 1HB  TRP A  21       4.678  21.122   6.273  1.00  0.62           H  
ATOM    338 2HB  TRP A  21       5.655  22.415   5.581  1.00  0.62           H  
ATOM    339  HD1 TRP A  21       8.177  22.223   6.243  1.00  0.62           H  
ATOM    340  HE1 TRP A  21       9.512  21.292   8.259  1.00  0.62           H  
ATOM    341  HE3 TRP A  21       4.262  20.714   9.042  1.00  0.62           H  
ATOM    342  HZ2 TRP A  21       8.832  20.106  10.764  1.00  0.62           H  
ATOM    343  HZ3 TRP A  21       4.629  19.682  11.249  1.00  0.62           H  
ATOM    344  HH2 TRP A  21       6.913  19.395  12.074  1.00  0.62           H  
ATOM    345  N   ALA A  22       5.333  25.188   6.606  1.00  0.63           N  
ATOM    346  CA  ALA A  22       6.119  26.398   6.801  1.00  0.63           C  
ATOM    347  C   ALA A  22       5.710  27.129   8.082  1.00  0.63           C  
ATOM    348  O   ALA A  22       6.503  27.888   8.642  1.00  0.63           O  
ATOM    349  CB  ALA A  22       5.944  27.324   5.621  1.00  0.63           C  
ATOM    350  H   ALA A  22       4.865  25.048   5.710  1.00  0.63           H  
ATOM    351  HA  ALA A  22       7.165  26.112   6.888  1.00  0.63           H  
ATOM    352 1HB  ALA A  22       6.548  28.216   5.764  1.00  0.63           H  
ATOM    353 2HB  ALA A  22       6.253  26.811   4.709  1.00  0.63           H  
ATOM    354 3HB  ALA A  22       4.893  27.602   5.542  1.00  0.63           H  
ATOM    355  N   VAL A  23       4.466  26.938   8.520  1.00  0.63           N  
ATOM    356  CA  VAL A  23       3.964  27.545   9.732  1.00  0.63           C  
ATOM    357  C   VAL A  23       4.119  26.583  10.898  1.00  0.63           C  
ATOM    358  O   VAL A  23       4.649  26.941  11.945  1.00  0.63           O  
ATOM    359  CB  VAL A  23       2.496  27.899   9.569  1.00  0.63           C  
ATOM    360  CG1 VAL A  23       1.913  28.440  10.884  1.00  0.63           C  
ATOM    361  CG2 VAL A  23       2.385  28.921   8.431  1.00  0.63           C  
ATOM    362  H   VAL A  23       3.850  26.296   8.027  1.00  0.63           H  
ATOM    363  HA  VAL A  23       4.534  28.450   9.937  1.00  0.63           H  
ATOM    364  HB  VAL A  23       1.957  26.998   9.330  1.00  0.63           H  
ATOM    365 1HG1 VAL A  23       0.853  28.670  10.746  1.00  0.63           H  
ATOM    366 2HG1 VAL A  23       2.016  27.684  11.665  1.00  0.63           H  
ATOM    367 3HG1 VAL A  23       2.445  29.342  11.178  1.00  0.63           H  
ATOM    368 1HG2 VAL A  23       1.350  29.197   8.266  1.00  0.63           H  
ATOM    369 2HG2 VAL A  23       2.952  29.812   8.693  1.00  0.63           H  
ATOM    370 3HG2 VAL A  23       2.794  28.483   7.514  1.00  0.63           H  
ATOM    371  N   ILE A  24       3.708  25.334  10.715  1.00  0.63           N  
ATOM    372  CA  ILE A  24       3.749  24.410  11.843  1.00  0.63           C  
ATOM    373  C   ILE A  24       5.195  24.151  12.285  1.00  0.63           C  
ATOM    374  O   ILE A  24       5.521  24.190  13.479  1.00  0.63           O  
ATOM    375  CB  ILE A  24       3.071  23.081  11.487  1.00  0.63           C  
ATOM    376  CG1 ILE A  24       1.598  23.341  11.158  1.00  0.63           C  
ATOM    377  CG2 ILE A  24       3.198  22.097  12.651  1.00  0.63           C  
ATOM    378  CD1 ILE A  24       0.825  23.971  12.278  1.00  0.63           C  
ATOM    379  H   ILE A  24       3.319  25.056   9.814  1.00  0.63           H  
ATOM    380  HA  ILE A  24       3.202  24.856  12.665  1.00  0.63           H  
ATOM    381  HB  ILE A  24       3.538  22.668  10.602  1.00  0.63           H  
ATOM    382 1HG1 ILE A  24       1.547  24.003  10.292  1.00  0.63           H  
ATOM    383 2HG1 ILE A  24       1.125  22.401  10.901  1.00  0.63           H  
ATOM    384 1HG2 ILE A  24       2.718  21.156  12.399  1.00  0.63           H  
ATOM    385 2HG2 ILE A  24       4.252  21.920  12.863  1.00  0.63           H  
ATOM    386 3HG2 ILE A  24       2.717  22.520  13.528  1.00  0.63           H  
ATOM    387 1HD1 ILE A  24      -0.200  24.128  11.959  1.00  0.63           H  
ATOM    388 2HD1 ILE A  24       0.840  23.319  13.149  1.00  0.63           H  
ATOM    389 3HD1 ILE A  24       1.273  24.931  12.535  1.00  0.63           H  
ATOM    390  N   GLY A  25       6.086  23.999  11.320  1.00  0.63           N  
ATOM    391  CA  GLY A  25       7.490  23.754  11.571  1.00  0.63           C  
ATOM    392  C   GLY A  25       8.240  25.030  11.948  1.00  0.63           C  
ATOM    393  O   GLY A  25       9.448  24.989  12.179  1.00  0.63           O  
ATOM    394  H   GLY A  25       5.786  24.022  10.353  1.00  0.63           H  
ATOM    395 1HA  GLY A  25       7.592  23.015  12.365  1.00  0.63           H  
ATOM    396 2HA  GLY A  25       7.936  23.326  10.676  1.00  0.63           H  
ATOM    397  N   ALA A  26       7.551  26.184  11.968  1.00  0.63           N  
ATOM    398  CA  ALA A  26       8.175  27.445  12.350  1.00  0.63           C  
ATOM    399  C   ALA A  26       8.631  27.362  13.795  1.00  0.63           C  
ATOM    400  O   ALA A  26       9.619  27.985  14.185  1.00  0.63           O  
ATOM    401  CB  ALA A  26       7.221  28.617  12.171  1.00  0.63           C  
ATOM    402  H   ALA A  26       6.554  26.198  11.775  1.00  0.63           H  
ATOM    403  HA  ALA A  26       9.049  27.598  11.719  1.00  0.63           H  
ATOM    404 1HB  ALA A  26       7.725  29.538  12.452  1.00  0.63           H  
ATOM    405 2HB  ALA A  26       6.906  28.674  11.128  1.00  0.63           H  
ATOM    406 3HB  ALA A  26       6.351  28.477  12.805  1.00  0.63           H  
ATOM    407  N   LYS A  27       7.862  26.621  14.603  1.00  0.62           N  
ATOM    408  CA  LYS A  27       8.153  26.471  16.019  1.00  0.62           C  
ATOM    409  C   LYS A  27       7.983  25.008  16.433  1.00  0.62           C  
ATOM    410  O   LYS A  27       7.030  24.686  17.146  1.00  0.62           O  
ATOM    411  CB  LYS A  27       7.206  27.332  16.853  1.00  0.62           C  
ATOM    412  CG  LYS A  27       7.272  28.829  16.637  1.00  0.62           C  
ATOM    413  CD  LYS A  27       6.319  29.516  17.606  1.00  0.62           C  
ATOM    414  CE  LYS A  27       6.314  31.015  17.463  1.00  0.62           C  
ATOM    415  NZ  LYS A  27       5.413  31.645  18.471  1.00  0.62           N  
ATOM    416  H   LYS A  27       7.079  26.098  14.203  1.00  0.62           H  
ATOM    417  HA  LYS A  27       9.180  26.782  16.211  1.00  0.62           H  
ATOM    418 1HB  LYS A  27       6.176  27.019  16.660  1.00  0.62           H  
ATOM    419 2HB  LYS A  27       7.400  27.154  17.912  1.00  0.62           H  
ATOM    420 1HG  LYS A  27       8.290  29.187  16.800  1.00  0.62           H  
ATOM    421 2HG  LYS A  27       6.976  29.070  15.616  1.00  0.62           H  
ATOM    422 1HD  LYS A  27       5.304  29.143  17.448  1.00  0.62           H  
ATOM    423 2HD  LYS A  27       6.608  29.266  18.631  1.00  0.62           H  
ATOM    424 1HE  LYS A  27       7.324  31.398  17.596  1.00  0.62           H  
ATOM    425 2HE  LYS A  27       5.965  31.276  16.464  1.00  0.62           H  
ATOM    426 1HZ  LYS A  27       5.418  32.646  18.355  1.00  0.62           H  
ATOM    427 2HZ  LYS A  27       4.471  31.293  18.351  1.00  0.62           H  
ATOM    428 3HZ  LYS A  27       5.738  31.412  19.404  1.00  0.62           H  
ATOM    429  N   PRO A  28       8.886  24.095  16.031  1.00  0.61           N  
ATOM    430  CA  PRO A  28       8.787  22.656  16.235  1.00  0.61           C  
ATOM    431  C   PRO A  28       8.531  22.253  17.686  1.00  0.61           C  
ATOM    432  O   PRO A  28       7.817  21.293  17.961  1.00  0.61           O  
ATOM    433  CB  PRO A  28      10.188  22.193  15.821  1.00  0.61           C  
ATOM    434  CG  PRO A  28      10.648  23.206  14.830  1.00  0.61           C  
ATOM    435  CD  PRO A  28      10.147  24.512  15.381  1.00  0.61           C  
ATOM    436  HA  PRO A  28       8.017  22.247  15.567  1.00  0.61           H  
ATOM    437 1HB  PRO A  28      10.839  22.140  16.703  1.00  0.61           H  
ATOM    438 2HB  PRO A  28      10.143  21.179  15.400  1.00  0.61           H  
ATOM    439 1HG  PRO A  28      11.743  23.180  14.724  1.00  0.61           H  
ATOM    440 2HG  PRO A  28      10.225  22.988  13.836  1.00  0.61           H  
ATOM    441 1HD  PRO A  28      10.849  24.918  16.122  1.00  0.61           H  
ATOM    442 2HD  PRO A  28      10.002  25.179  14.557  1.00  0.61           H  
ATOM    443  N   ALA A  29       9.081  23.019  18.624  1.00  0.60           N  
ATOM    444  CA  ALA A  29       8.916  22.712  20.038  1.00  0.60           C  
ATOM    445  C   ALA A  29       7.516  23.035  20.544  1.00  0.60           C  
ATOM    446  O   ALA A  29       6.887  22.221  21.222  1.00  0.60           O  
ATOM    447  CB  ALA A  29       9.937  23.492  20.834  1.00  0.60           C  
ATOM    448  H   ALA A  29       9.648  23.807  18.361  1.00  0.60           H  
ATOM    449  HA  ALA A  29       9.089  21.644  20.177  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       9.844  23.250  21.865  1.00  0.60           H  
ATOM    451 2HB  ALA A  29      10.936  23.228  20.488  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       9.771  24.556  20.697  1.00  0.60           H  
ATOM    453  N   GLU A  30       6.996  24.204  20.179  1.00  0.59           N  
ATOM    454  CA  GLU A  30       5.675  24.592  20.650  1.00  0.59           C  
ATOM    455  C   GLU A  30       4.606  23.783  19.954  1.00  0.59           C  
ATOM    456  O   GLU A  30       3.702  23.248  20.598  1.00  0.59           O  
ATOM    457  CB  GLU A  30       5.412  26.082  20.436  1.00  0.59           C  
ATOM    458  CG  GLU A  30       4.034  26.534  20.906  1.00  0.59           C  
ATOM    459  CD  GLU A  30       3.789  28.021  20.746  1.00  0.59           C  
ATOM    460  OE1 GLU A  30       4.726  28.748  20.493  1.00  0.59           O  
ATOM    461  OE2 GLU A  30       2.646  28.422  20.868  1.00  0.59           O  
ATOM    462  H   GLU A  30       7.519  24.824  19.577  1.00  0.59           H  
ATOM    463  HA  GLU A  30       5.615  24.382  21.718  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       6.166  26.667  20.960  1.00  0.59           H  
ATOM    465 2HB  GLU A  30       5.495  26.314  19.373  1.00  0.59           H  
ATOM    466 1HG  GLU A  30       3.287  25.992  20.325  1.00  0.59           H  
ATOM    467 2HG  GLU A  30       3.907  26.257  21.951  1.00  0.59           H  
ATOM    468  N   ASN A  31       4.703  23.687  18.632  1.00  0.58           N  
ATOM    469  CA  ASN A  31       3.696  22.960  17.884  1.00  0.58           C  
ATOM    470  C   ASN A  31       3.798  21.479  18.162  1.00  0.58           C  
ATOM    471  O   ASN A  31       2.788  20.775  18.189  1.00  0.58           O  
ATOM    472  CB  ASN A  31       3.805  23.300  16.428  1.00  0.58           C  
ATOM    473  CG  ASN A  31       3.226  24.672  16.176  1.00  0.58           C  
ATOM    474  OD1 ASN A  31       2.293  25.112  16.868  1.00  0.58           O  
ATOM    475  ND2 ASN A  31       3.781  25.362  15.241  1.00  0.58           N  
ATOM    476  H   ASN A  31       5.485  24.122  18.139  1.00  0.58           H  
ATOM    477  HA  ASN A  31       2.716  23.284  18.225  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       4.856  23.285  16.115  1.00  0.58           H  
ATOM    479 2HB  ASN A  31       3.272  22.570  15.837  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31       3.471  26.286  15.025  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31       4.552  24.959  14.722  1.00  0.58           H  
ATOM    482  N   GLY A  32       5.008  21.002  18.438  1.00  0.57           N  
ATOM    483  CA  GLY A  32       5.200  19.621  18.800  1.00  0.57           C  
ATOM    484  C   GLY A  32       4.408  19.345  20.061  1.00  0.57           C  
ATOM    485  O   GLY A  32       3.597  18.415  20.102  1.00  0.57           O  
ATOM    486  H   GLY A  32       5.842  21.582  18.386  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       4.866  18.968  18.001  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       6.262  19.431  18.963  1.00  0.57           H  
ATOM    489  N   VAL A  33       4.646  20.148  21.107  1.00  0.56           N  
ATOM    490  CA  VAL A  33       3.945  19.938  22.359  1.00  0.56           C  
ATOM    491  C   VAL A  33       2.451  20.084  22.202  1.00  0.56           C  
ATOM    492  O   VAL A  33       1.709  19.267  22.739  1.00  0.56           O  
ATOM    493  CB  VAL A  33       4.420  20.890  23.463  1.00  0.56           C  
ATOM    494  CG1 VAL A  33       3.483  20.765  24.651  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       5.826  20.504  23.901  1.00  0.56           C  
ATOM    496  H   VAL A  33       5.329  20.907  21.036  1.00  0.56           H  
ATOM    497  HA  VAL A  33       4.156  18.922  22.693  1.00  0.56           H  
ATOM    498  HB  VAL A  33       4.401  21.922  23.093  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33       3.813  21.429  25.410  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33       2.470  21.034  24.348  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33       3.492  19.740  25.025  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       6.157  21.174  24.691  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       5.823  19.477  24.270  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       6.498  20.580  23.051  1.00  0.56           H  
ATOM    505  N   ARG A  34       1.986  21.102  21.471  1.00  0.56           N  
ATOM    506  CA  ARG A  34       0.550  21.253  21.290  1.00  0.56           C  
ATOM    507  C   ARG A  34      -0.040  20.028  20.599  1.00  0.56           C  
ATOM    508  O   ARG A  34      -1.114  19.550  20.973  1.00  0.56           O  
ATOM    509  CB  ARG A  34       0.231  22.496  20.468  1.00  0.56           C  
ATOM    510  CG  ARG A  34       0.447  23.841  21.181  1.00  0.56           C  
ATOM    511  CD  ARG A  34       0.118  24.997  20.285  1.00  0.56           C  
ATOM    512  NE  ARG A  34       0.369  26.296  20.924  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -0.470  26.930  21.753  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -1.635  26.407  22.083  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -0.090  28.092  22.226  1.00  0.56           N  
ATOM    516  H   ARG A  34       2.628  21.774  21.050  1.00  0.56           H  
ATOM    517  HA  ARG A  34       0.088  21.357  22.271  1.00  0.56           H  
ATOM    518 1HB  ARG A  34       0.857  22.496  19.578  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -0.805  22.456  20.134  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -0.194  23.893  22.059  1.00  0.56           H  
ATOM    521 2HG  ARG A  34       1.486  23.931  21.488  1.00  0.56           H  
ATOM    522 1HD  ARG A  34       0.743  24.936  19.389  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -0.929  24.952  19.997  1.00  0.56           H  
ATOM    524  HE  ARG A  34       1.253  26.793  20.728  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -1.910  25.510  21.710  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -2.251  26.904  22.710  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34       0.830  28.455  21.928  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -0.681  28.614  22.852  1.00  0.56           H  
ATOM    529  N   LEU A  35       0.676  19.457  19.632  1.00  0.56           N  
ATOM    530  CA  LEU A  35       0.138  18.297  18.950  1.00  0.56           C  
ATOM    531  C   LEU A  35       0.047  17.116  19.922  1.00  0.56           C  
ATOM    532  O   LEU A  35      -0.975  16.423  19.973  1.00  0.56           O  
ATOM    533  CB  LEU A  35       1.013  17.894  17.758  1.00  0.56           C  
ATOM    534  CG  LEU A  35       0.432  16.744  16.942  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -0.900  17.203  16.413  1.00  0.56           C  
ATOM    536  CD2 LEU A  35       1.351  16.353  15.795  1.00  0.56           C  
ATOM    537  H   LEU A  35       1.566  19.853  19.327  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -0.862  18.537  18.594  1.00  0.56           H  
ATOM    539 1HB  LEU A  35       1.163  18.746  17.116  1.00  0.56           H  
ATOM    540 2HB  LEU A  35       1.988  17.583  18.136  1.00  0.56           H  
ATOM    541  HG  LEU A  35       0.273  15.884  17.595  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -1.352  16.399  15.861  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -1.542  17.483  17.240  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -0.766  18.065  15.762  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35       0.905  15.536  15.227  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35       1.498  17.205  15.141  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35       2.301  16.039  16.206  1.00  0.56           H  
ATOM    548  N   MET A  36       1.114  16.892  20.706  1.00  0.57           N  
ATOM    549  CA  MET A  36       1.140  15.777  21.652  1.00  0.57           C  
ATOM    550  C   MET A  36       0.132  15.969  22.783  1.00  0.57           C  
ATOM    551  O   MET A  36      -0.493  15.011  23.241  1.00  0.57           O  
ATOM    552  CB  MET A  36       2.542  15.615  22.234  1.00  0.57           C  
ATOM    553  CG  MET A  36       3.611  15.131  21.225  1.00  0.57           C  
ATOM    554  SD  MET A  36       3.199  13.559  20.442  1.00  0.57           S  
ATOM    555  CE  MET A  36       3.273  12.487  21.862  1.00  0.57           C  
ATOM    556  H   MET A  36       1.930  17.502  20.622  1.00  0.57           H  
ATOM    557  HA  MET A  36       0.874  14.867  21.117  1.00  0.57           H  
ATOM    558 1HB  MET A  36       2.874  16.578  22.630  1.00  0.57           H  
ATOM    559 2HB  MET A  36       2.506  14.913  23.064  1.00  0.57           H  
ATOM    560 1HG  MET A  36       3.724  15.881  20.442  1.00  0.57           H  
ATOM    561 2HG  MET A  36       4.570  15.025  21.727  1.00  0.57           H  
ATOM    562 1HE  MET A  36       3.036  11.468  21.567  1.00  0.57           H  
ATOM    563 2HE  MET A  36       4.267  12.517  22.304  1.00  0.57           H  
ATOM    564 3HE  MET A  36       2.551  12.836  22.579  1.00  0.57           H  
ATOM    565  N   GLN A  37      -0.099  17.217  23.186  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -1.062  17.483  24.239  1.00  0.57           C  
ATOM    567  C   GLN A  37      -2.441  17.095  23.730  1.00  0.57           C  
ATOM    568  O   GLN A  37      -3.166  16.354  24.393  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -1.028  18.967  24.634  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -1.918  19.361  25.805  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -1.483  18.765  27.142  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -0.290  18.542  27.388  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -2.451  18.523  28.021  1.00  0.57           N  
ATOM    574  H   GLN A  37       0.432  17.988  22.791  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -0.824  16.868  25.105  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -0.002  19.248  24.876  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -1.325  19.568  23.773  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -1.917  20.444  25.896  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -2.931  19.012  25.594  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -2.234  18.139  28.919  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -3.428  18.738  27.770  1.00  0.57           H  
ATOM    582  N   LEU A  38      -2.766  17.511  22.503  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -4.059  17.180  21.920  1.00  0.57           C  
ATOM    584  C   LEU A  38      -4.204  15.671  21.729  1.00  0.57           C  
ATOM    585  O   LEU A  38      -5.280  15.105  21.949  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -4.210  17.872  20.569  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -4.348  19.388  20.568  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -4.264  19.889  19.101  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -5.670  19.762  21.211  1.00  0.57           C  
ATOM    590  H   LEU A  38      -2.122  18.104  21.975  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -4.842  17.527  22.594  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -3.337  17.631  19.962  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -5.096  17.473  20.072  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -3.538  19.835  21.133  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -4.358  20.972  19.072  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -3.302  19.597  18.672  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -5.067  19.439  18.520  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38      -5.779  20.844  21.214  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38      -6.490  19.313  20.642  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -5.693  19.391  22.240  1.00  0.57           H  
ATOM    601  N   LEU A  39      -3.110  15.001  21.345  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -3.145  13.560  21.139  1.00  0.57           C  
ATOM    603  C   LEU A  39      -3.598  12.892  22.421  1.00  0.57           C  
ATOM    604  O   LEU A  39      -4.529  12.088  22.406  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -1.741  13.025  20.786  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -1.604  11.524  20.527  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -2.400  11.166  19.260  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -0.121  11.173  20.397  1.00  0.57           C  
ATOM    609  H   LEU A  39      -2.248  15.510  21.151  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -3.855  13.325  20.354  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -1.380  13.558  19.905  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -1.073  13.253  21.607  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -2.030  10.965  21.365  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -2.323  10.106  19.051  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -3.439  11.431  19.396  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -1.994  11.721  18.425  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -0.013  10.103  20.218  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39       0.314  11.728  19.565  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39       0.394  11.442  21.320  1.00  0.57           H  
ATOM    620  N   PHE A  40      -2.942  13.244  23.527  1.00  0.58           N  
ATOM    621  CA  PHE A  40      -3.220  12.660  24.828  1.00  0.58           C  
ATOM    622  C   PHE A  40      -4.585  13.053  25.383  1.00  0.58           C  
ATOM    623  O   PHE A  40      -5.253  12.243  26.015  1.00  0.58           O  
ATOM    624  CB  PHE A  40      -2.130  13.064  25.808  1.00  0.58           C  
ATOM    625  CG  PHE A  40      -0.807  12.493  25.430  1.00  0.58           C  
ATOM    626  CD1 PHE A  40      -0.737  11.281  24.766  1.00  0.58           C  
ATOM    627  CD2 PHE A  40       0.373  13.166  25.724  1.00  0.58           C  
ATOM    628  CE1 PHE A  40       0.462  10.761  24.413  1.00  0.58           C  
ATOM    629  CE2 PHE A  40       1.582  12.640  25.367  1.00  0.58           C  
ATOM    630  CZ  PHE A  40       1.631  11.434  24.715  1.00  0.58           C  
ATOM    631  H   PHE A  40      -2.192  13.937  23.452  1.00  0.58           H  
ATOM    632  HA  PHE A  40      -3.205  11.573  24.721  1.00  0.58           H  
ATOM    633 1HB  PHE A  40      -2.044  14.156  25.824  1.00  0.58           H  
ATOM    634 2HB  PHE A  40      -2.386  12.729  26.808  1.00  0.58           H  
ATOM    635  HD1 PHE A  40      -1.655  10.742  24.524  1.00  0.58           H  
ATOM    636  HD2 PHE A  40       0.325  14.126  26.241  1.00  0.58           H  
ATOM    637  HE1 PHE A  40       0.484   9.814  23.891  1.00  0.58           H  
ATOM    638  HE2 PHE A  40       2.498  13.176  25.597  1.00  0.58           H  
ATOM    639  HZ  PHE A  40       2.592  11.018  24.434  1.00  0.58           H  
ATOM    640  N   GLU A  41      -5.003  14.304  25.191  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -6.309  14.710  25.705  1.00  0.58           C  
ATOM    642  C   GLU A  41      -7.434  13.963  24.989  1.00  0.58           C  
ATOM    643  O   GLU A  41      -8.422  13.565  25.608  1.00  0.58           O  
ATOM    644  CB  GLU A  41      -6.516  16.227  25.577  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -5.644  17.079  26.514  1.00  0.58           C  
ATOM    646  CD  GLU A  41      -5.847  18.568  26.343  1.00  0.58           C  
ATOM    647  OE1 GLU A  41      -6.655  18.966  25.532  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -5.154  19.312  27.012  1.00  0.58           O  
ATOM    649  H   GLU A  41      -4.416  14.976  24.696  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -6.354  14.451  26.762  1.00  0.58           H  
ATOM    651 1HB  GLU A  41      -6.291  16.532  24.552  1.00  0.58           H  
ATOM    652 2HB  GLU A  41      -7.559  16.470  25.769  1.00  0.58           H  
ATOM    653 1HG  GLU A  41      -5.886  16.813  27.541  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -4.601  16.837  26.352  1.00  0.58           H  
ATOM    655  N   ARG A  42      -7.274  13.756  23.678  1.00  0.58           N  
ATOM    656  CA  ARG A  42      -8.269  13.061  22.874  1.00  0.58           C  
ATOM    657  C   ARG A  42      -8.206  11.546  23.064  1.00  0.58           C  
ATOM    658  O   ARG A  42      -9.242  10.881  23.141  1.00  0.58           O  
ATOM    659  CB  ARG A  42      -8.091  13.407  21.411  1.00  0.58           C  
ATOM    660  CG  ARG A  42      -9.137  12.836  20.482  1.00  0.58           C  
ATOM    661  CD  ARG A  42      -8.957  13.332  19.091  1.00  0.58           C  
ATOM    662  NE  ARG A  42      -9.895  12.705  18.166  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -11.131  13.166  17.906  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -11.557  14.263  18.496  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -11.916  12.523  17.058  1.00  0.58           N  
ATOM    666  H   ARG A  42      -6.446  14.125  23.209  1.00  0.58           H  
ATOM    667  HA  ARG A  42      -9.255  13.403  23.187  1.00  0.58           H  
ATOM    668 1HB  ARG A  42      -8.086  14.490  21.290  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -7.114  13.043  21.078  1.00  0.58           H  
ATOM    670 1HG  ARG A  42      -9.062  11.752  20.481  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -10.127  13.130  20.825  1.00  0.58           H  
ATOM    672 1HD  ARG A  42      -9.126  14.413  19.065  1.00  0.58           H  
ATOM    673 2HD  ARG A  42      -7.951  13.127  18.755  1.00  0.58           H  
ATOM    674  HE  ARG A  42      -9.588  11.846  17.696  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -10.952  14.756  19.146  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -12.482  14.617  18.302  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -11.593  11.678  16.603  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -12.841  12.872  16.865  1.00  0.58           H  
ATOM    679  N   TYR A  43      -6.990  11.000  23.137  1.00  0.58           N  
ATOM    680  CA  TYR A  43      -6.794   9.568  23.291  1.00  0.58           C  
ATOM    681  C   TYR A  43      -5.822   9.255  24.445  1.00  0.58           C  
ATOM    682  O   TYR A  43      -4.688   8.855  24.175  1.00  0.58           O  
ATOM    683  CB  TYR A  43      -6.177   8.975  22.032  1.00  0.58           C  
ATOM    684  CG  TYR A  43      -6.842   9.262  20.746  1.00  0.58           C  
ATOM    685  CD1 TYR A  43      -6.277  10.212  19.927  1.00  0.58           C  
ATOM    686  CD2 TYR A  43      -7.983   8.599  20.364  1.00  0.58           C  
ATOM    687  CE1 TYR A  43      -6.837  10.501  18.723  1.00  0.58           C  
ATOM    688  CE2 TYR A  43      -8.562   8.893  19.149  1.00  0.58           C  
ATOM    689  CZ  TYR A  43      -7.986   9.838  18.330  1.00  0.58           C  
ATOM    690  OH  TYR A  43      -8.555  10.146  17.130  1.00  0.58           O  
ATOM    691  H   TYR A  43      -6.164  11.587  23.062  1.00  0.58           H  
ATOM    692  HA  TYR A  43      -7.752   9.093  23.497  1.00  0.58           H  
ATOM    693 1HB  TYR A  43      -5.161   9.340  21.965  1.00  0.58           H  
ATOM    694 2HB  TYR A  43      -6.130   7.898  22.136  1.00  0.58           H  
ATOM    695  HD1 TYR A  43      -5.377  10.728  20.252  1.00  0.58           H  
ATOM    696  HD2 TYR A  43      -8.426   7.846  21.021  1.00  0.58           H  
ATOM    697  HE1 TYR A  43      -6.384  11.248  18.079  1.00  0.58           H  
ATOM    698  HE2 TYR A  43      -9.468   8.376  18.837  1.00  0.58           H  
ATOM    699  HH  TYR A  43      -7.878  10.531  16.550  1.00  0.58           H  
ATOM    700  N   PRO A  44      -6.212   9.379  25.734  1.00  0.59           N  
ATOM    701  CA  PRO A  44      -5.359   9.172  26.906  1.00  0.59           C  
ATOM    702  C   PRO A  44      -4.701   7.796  26.901  1.00  0.59           C  
ATOM    703  O   PRO A  44      -3.618   7.597  27.460  1.00  0.59           O  
ATOM    704  CB  PRO A  44      -6.356   9.279  28.062  1.00  0.59           C  
ATOM    705  CG  PRO A  44      -7.473  10.140  27.526  1.00  0.59           C  
ATOM    706  CD  PRO A  44      -7.600   9.760  26.071  1.00  0.59           C  
ATOM    707  HA  PRO A  44      -4.603   9.972  26.952  1.00  0.59           H  
ATOM    708 1HB  PRO A  44      -6.692   8.278  28.364  1.00  0.59           H  
ATOM    709 2HB  PRO A  44      -5.866   9.730  28.933  1.00  0.59           H  
ATOM    710 1HG  PRO A  44      -8.399   9.971  28.091  1.00  0.59           H  
ATOM    711 2HG  PRO A  44      -7.217  11.209  27.642  1.00  0.59           H  
ATOM    712 1HD  PRO A  44      -8.293   8.924  25.925  1.00  0.59           H  
ATOM    713 2HD  PRO A  44      -7.913  10.654  25.557  1.00  0.59           H  
ATOM    714  N   GLU A  45      -5.350   6.854  26.217  1.00  0.59           N  
ATOM    715  CA  GLU A  45      -4.910   5.477  26.057  1.00  0.59           C  
ATOM    716  C   GLU A  45      -3.554   5.368  25.354  1.00  0.59           C  
ATOM    717  O   GLU A  45      -2.847   4.370  25.508  1.00  0.59           O  
ATOM    718  CB  GLU A  45      -5.977   4.713  25.263  1.00  0.59           C  
ATOM    719  CG  GLU A  45      -6.150   5.229  23.828  1.00  0.59           C  
ATOM    720  CD  GLU A  45      -7.253   4.565  23.056  1.00  0.59           C  
ATOM    721  OE1 GLU A  45      -7.774   3.578  23.508  1.00  0.59           O  
ATOM    722  OE2 GLU A  45      -7.583   5.063  21.992  1.00  0.59           O  
ATOM    723  H   GLU A  45      -6.224   7.102  25.785  1.00  0.59           H  
ATOM    724  HA  GLU A  45      -4.818   5.029  27.044  1.00  0.59           H  
ATOM    725 1HB  GLU A  45      -5.712   3.657  25.214  1.00  0.59           H  
ATOM    726 2HB  GLU A  45      -6.936   4.792  25.771  1.00  0.59           H  
ATOM    727 1HG  GLU A  45      -6.341   6.297  23.870  1.00  0.59           H  
ATOM    728 2HG  GLU A  45      -5.223   5.075  23.292  1.00  0.59           H  
ATOM    729  N   LEU A  46      -3.175   6.401  24.597  1.00  0.59           N  
ATOM    730  CA  LEU A  46      -1.930   6.363  23.859  1.00  0.59           C  
ATOM    731  C   LEU A  46      -0.757   6.836  24.693  1.00  0.59           C  
ATOM    732  O   LEU A  46       0.386   6.699  24.275  1.00  0.59           O  
ATOM    733  CB  LEU A  46      -2.025   7.237  22.609  1.00  0.59           C  
ATOM    734  CG  LEU A  46      -3.104   6.808  21.623  1.00  0.59           C  
ATOM    735  CD1 LEU A  46      -3.136   7.765  20.458  1.00  0.59           C  
ATOM    736  CD2 LEU A  46      -2.857   5.406  21.178  1.00  0.59           C  
ATOM    737  H   LEU A  46      -3.775   7.221  24.515  1.00  0.59           H  
ATOM    738  HA  LEU A  46      -1.743   5.335  23.553  1.00  0.59           H  
ATOM    739 1HB  LEU A  46      -2.255   8.260  22.922  1.00  0.59           H  
ATOM    740 2HB  LEU A  46      -1.070   7.239  22.098  1.00  0.59           H  
ATOM    741  HG  LEU A  46      -4.066   6.856  22.117  1.00  0.59           H  
ATOM    742 1HD1 LEU A  46      -3.926   7.477  19.769  1.00  0.59           H  
ATOM    743 2HD1 LEU A  46      -3.323   8.766  20.823  1.00  0.59           H  
ATOM    744 3HD1 LEU A  46      -2.178   7.742  19.943  1.00  0.59           H  
ATOM    745 1HD2 LEU A  46      -3.642   5.104  20.489  1.00  0.59           H  
ATOM    746 2HD2 LEU A  46      -1.901   5.360  20.682  1.00  0.59           H  
ATOM    747 3HD2 LEU A  46      -2.858   4.743  22.044  1.00  0.59           H  
ATOM    748  N   ARG A  47      -1.003   7.334  25.906  1.00  0.60           N  
ATOM    749  CA  ARG A  47       0.103   7.810  26.729  1.00  0.60           C  
ATOM    750  C   ARG A  47       1.072   6.680  27.057  1.00  0.60           C  
ATOM    751  O   ARG A  47       2.271   6.900  27.203  1.00  0.60           O  
ATOM    752  CB  ARG A  47      -0.418   8.419  28.019  1.00  0.60           C  
ATOM    753  CG  ARG A  47      -1.133   9.737  27.863  1.00  0.60           C  
ATOM    754  CD  ARG A  47      -1.657  10.223  29.149  1.00  0.60           C  
ATOM    755  NE  ARG A  47      -2.712   9.353  29.662  1.00  0.60           N  
ATOM    756  CZ  ARG A  47      -3.280   9.476  30.883  1.00  0.60           C  
ATOM    757  NH1 ARG A  47      -2.895  10.443  31.692  1.00  0.60           N  
ATOM    758  NH2 ARG A  47      -4.221   8.631  31.277  1.00  0.60           N  
ATOM    759  H   ARG A  47      -1.956   7.401  26.270  1.00  0.60           H  
ATOM    760  HA  ARG A  47       0.643   8.577  26.180  1.00  0.60           H  
ATOM    761 1HB  ARG A  47      -1.118   7.725  28.481  1.00  0.60           H  
ATOM    762 2HB  ARG A  47       0.403   8.563  28.714  1.00  0.60           H  
ATOM    763 1HG  ARG A  47      -0.417  10.472  27.510  1.00  0.60           H  
ATOM    764 2HG  ARG A  47      -1.952   9.643  27.150  1.00  0.60           H  
ATOM    765 1HD  ARG A  47      -0.851  10.254  29.879  1.00  0.60           H  
ATOM    766 2HD  ARG A  47      -2.070  11.223  29.019  1.00  0.60           H  
ATOM    767  HE  ARG A  47      -3.037   8.590  29.048  1.00  0.60           H  
ATOM    768 1HH1 ARG A  47      -2.177  11.089  31.401  1.00  0.60           H  
ATOM    769 2HH1 ARG A  47      -3.317  10.534  32.605  1.00  0.60           H  
ATOM    770 1HH2 ARG A  47      -4.520   7.871  30.679  1.00  0.60           H  
ATOM    771 2HH2 ARG A  47      -4.635   8.734  32.191  1.00  0.60           H  
ATOM    772  N   GLY A  48       0.569   5.443  27.107  1.00  0.60           N  
ATOM    773  CA  GLY A  48       1.398   4.277  27.398  1.00  0.60           C  
ATOM    774  C   GLY A  48       2.517   4.103  26.368  1.00  0.60           C  
ATOM    775  O   GLY A  48       3.621   3.660  26.694  1.00  0.60           O  
ATOM    776  H   GLY A  48      -0.423   5.317  26.952  1.00  0.60           H  
ATOM    777 1HA  GLY A  48       1.825   4.377  28.395  1.00  0.60           H  
ATOM    778 2HA  GLY A  48       0.771   3.387  27.407  1.00  0.60           H  
ATOM    779  N   LEU A  49       2.258   4.515  25.128  1.00  0.61           N  
ATOM    780  CA  LEU A  49       3.213   4.385  24.038  1.00  0.61           C  
ATOM    781  C   LEU A  49       4.422   5.256  24.258  1.00  0.61           C  
ATOM    782  O   LEU A  49       5.468   5.042  23.640  1.00  0.61           O  
ATOM    783  CB  LEU A  49       2.593   4.827  22.720  1.00  0.61           C  
ATOM    784  CG  LEU A  49       1.493   4.006  22.143  1.00  0.61           C  
ATOM    785  CD1 LEU A  49       0.953   4.756  20.953  1.00  0.61           C  
ATOM    786  CD2 LEU A  49       2.031   2.631  21.750  1.00  0.61           C  
ATOM    787  H   LEU A  49       1.368   4.963  24.920  1.00  0.61           H  
ATOM    788  HA  LEU A  49       3.533   3.346  23.973  1.00  0.61           H  
ATOM    789 1HB  LEU A  49       2.196   5.808  22.861  1.00  0.61           H  
ATOM    790 2HB  LEU A  49       3.384   4.892  21.974  1.00  0.61           H  
ATOM    791  HG  LEU A  49       0.683   3.894  22.868  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49       0.151   4.192  20.520  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49       0.586   5.725  21.281  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49       1.737   4.901  20.221  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49       1.233   2.031  21.306  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49       2.836   2.743  21.034  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49       2.414   2.127  22.636  1.00  0.61           H  
ATOM    798  N   PHE A  50       4.243   6.289  25.067  1.00  0.62           N  
ATOM    799  CA  PHE A  50       5.243   7.277  25.337  1.00  0.62           C  
ATOM    800  C   PHE A  50       5.585   7.280  26.826  1.00  0.62           C  
ATOM    801  O   PHE A  50       6.104   8.265  27.343  1.00  0.62           O  
ATOM    802  CB  PHE A  50       4.678   8.609  24.894  1.00  0.62           C  
ATOM    803  CG  PHE A  50       4.219   8.583  23.474  1.00  0.62           C  
ATOM    804  CD1 PHE A  50       2.876   8.513  23.225  1.00  0.62           C  
ATOM    805  CD2 PHE A  50       5.085   8.602  22.403  1.00  0.62           C  
ATOM    806  CE1 PHE A  50       2.372   8.472  21.948  1.00  0.62           C  
ATOM    807  CE2 PHE A  50       4.584   8.547  21.111  1.00  0.62           C  
ATOM    808  CZ  PHE A  50       3.227   8.487  20.888  1.00  0.62           C  
ATOM    809  H   PHE A  50       3.364   6.387  25.575  1.00  0.62           H  
ATOM    810  HA  PHE A  50       6.143   7.047  24.770  1.00  0.62           H  
ATOM    811 1HB  PHE A  50       3.828   8.871  25.518  1.00  0.62           H  
ATOM    812 2HB  PHE A  50       5.412   9.355  24.989  1.00  0.62           H  
ATOM    813  HD1 PHE A  50       2.201   8.479  24.076  1.00  0.62           H  
ATOM    814  HD2 PHE A  50       6.161   8.649  22.578  1.00  0.62           H  
ATOM    815  HE1 PHE A  50       1.293   8.413  21.791  1.00  0.62           H  
ATOM    816  HE2 PHE A  50       5.257   8.547  20.268  1.00  0.62           H  
ATOM    817  HZ  PHE A  50       2.838   8.444  19.871  1.00  0.62           H  
ATOM    818  N   ALA A  51       5.334   6.155  27.517  1.00  0.62           N  
ATOM    819  CA  ALA A  51       5.570   6.032  28.963  1.00  0.62           C  
ATOM    820  C   ALA A  51       7.022   6.308  29.343  1.00  0.62           C  
ATOM    821  O   ALA A  51       7.315   6.768  30.448  1.00  0.62           O  
ATOM    822  CB  ALA A  51       5.178   4.647  29.440  1.00  0.62           C  
ATOM    823  H   ALA A  51       4.907   5.355  27.045  1.00  0.62           H  
ATOM    824  HA  ALA A  51       4.943   6.771  29.466  1.00  0.62           H  
ATOM    825 1HB  ALA A  51       5.322   4.576  30.517  1.00  0.62           H  
ATOM    826 2HB  ALA A  51       4.135   4.468  29.201  1.00  0.62           H  
ATOM    827 3HB  ALA A  51       5.795   3.904  28.941  1.00  0.62           H  
ATOM    828  N   GLU A  52       7.938   6.050  28.416  1.00  0.63           N  
ATOM    829  CA  GLU A  52       9.367   6.278  28.609  1.00  0.63           C  
ATOM    830  C   GLU A  52       9.679   7.753  28.900  1.00  0.63           C  
ATOM    831  O   GLU A  52      10.754   8.081  29.408  1.00  0.63           O  
ATOM    832  CB  GLU A  52      10.152   5.843  27.370  1.00  0.63           C  
ATOM    833  CG  GLU A  52       9.900   6.727  26.143  1.00  0.63           C  
ATOM    834  CD  GLU A  52      10.641   6.293  24.907  1.00  0.63           C  
ATOM    835  OE1 GLU A  52      11.455   5.407  24.986  1.00  0.63           O  
ATOM    836  OE2 GLU A  52      10.359   6.847  23.861  1.00  0.63           O  
ATOM    837  H   GLU A  52       7.622   5.678  27.533  1.00  0.63           H  
ATOM    838  HA  GLU A  52       9.697   5.685  29.464  1.00  0.63           H  
ATOM    839 1HB  GLU A  52      11.220   5.863  27.587  1.00  0.63           H  
ATOM    840 2HB  GLU A  52       9.885   4.819  27.110  1.00  0.63           H  
ATOM    841 1HG  GLU A  52       8.828   6.743  25.930  1.00  0.63           H  
ATOM    842 2HG  GLU A  52      10.205   7.740  26.381  1.00  0.63           H  
ATOM    843  N   LEU A  53       8.744   8.651  28.566  1.00  0.63           N  
ATOM    844  CA  LEU A  53       8.940  10.073  28.750  1.00  0.63           C  
ATOM    845  C   LEU A  53       8.542  10.513  30.163  1.00  0.63           C  
ATOM    846  O   LEU A  53       8.698  11.678  30.528  1.00  0.63           O  
ATOM    847  CB  LEU A  53       8.107  10.824  27.727  1.00  0.63           C  
ATOM    848  CG  LEU A  53       8.432  10.522  26.266  1.00  0.63           C  
ATOM    849  CD1 LEU A  53       7.492  11.294  25.387  1.00  0.63           C  
ATOM    850  CD2 LEU A  53       9.876  10.856  25.965  1.00  0.63           C  
ATOM    851  H   LEU A  53       7.859   8.344  28.165  1.00  0.63           H  
ATOM    852  HA  LEU A  53       9.992  10.300  28.592  1.00  0.63           H  
ATOM    853 1HB  LEU A  53       7.084  10.535  27.891  1.00  0.63           H  
ATOM    854 2HB  LEU A  53       8.205  11.897  27.895  1.00  0.63           H  
ATOM    855  HG  LEU A  53       8.258   9.459  26.085  1.00  0.63           H  
ATOM    856 1HD1 LEU A  53       7.686  11.053  24.350  1.00  0.63           H  
ATOM    857 2HD1 LEU A  53       6.483  11.050  25.631  1.00  0.63           H  
ATOM    858 3HD1 LEU A  53       7.644  12.329  25.553  1.00  0.63           H  
ATOM    859 1HD2 LEU A  53      10.092  10.615  24.925  1.00  0.63           H  
ATOM    860 2HD2 LEU A  53      10.046  11.912  26.134  1.00  0.63           H  
ATOM    861 3HD2 LEU A  53      10.525  10.270  26.615  1.00  0.63           H  
ATOM    862  N   GLY A  54       8.046   9.583  30.976  1.00  0.64           N  
ATOM    863  CA  GLY A  54       7.674   9.901  32.345  1.00  0.64           C  
ATOM    864  C   GLY A  54       6.350  10.641  32.506  1.00  0.64           C  
ATOM    865  O   GLY A  54       5.307  10.249  31.972  1.00  0.64           O  
ATOM    866  H   GLY A  54       7.922   8.623  30.651  1.00  0.64           H  
ATOM    867 1HA  GLY A  54       7.630   8.971  32.912  1.00  0.64           H  
ATOM    868 2HA  GLY A  54       8.469  10.493  32.794  1.00  0.64           H  
ATOM    869  N   ASP A  55       6.373  11.702  33.304  1.00  0.65           N  
ATOM    870  CA  ASP A  55       5.136  12.375  33.662  1.00  0.65           C  
ATOM    871  C   ASP A  55       4.580  13.304  32.594  1.00  0.65           C  
ATOM    872  O   ASP A  55       4.696  14.533  32.655  1.00  0.65           O  
ATOM    873  CB  ASP A  55       5.326  13.170  34.942  1.00  0.65           C  
ATOM    874  CG  ASP A  55       4.028  13.767  35.455  1.00  0.65           C  
ATOM    875  OD1 ASP A  55       3.029  13.763  34.732  1.00  0.65           O  
ATOM    876  OD2 ASP A  55       4.035  14.274  36.572  1.00  0.65           O  
ATOM    877  H   ASP A  55       7.251  12.018  33.688  1.00  0.65           H  
ATOM    878  HA  ASP A  55       4.387  11.605  33.852  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       5.750  12.526  35.715  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       6.034  13.980  34.763  1.00  0.65           H  
ATOM    881  N   LEU A  56       3.822  12.696  31.706  1.00  0.65           N  
ATOM    882  CA  LEU A  56       3.205  13.359  30.573  1.00  0.65           C  
ATOM    883  C   LEU A  56       2.040  14.259  30.982  1.00  0.65           C  
ATOM    884  O   LEU A  56       1.545  15.042  30.168  1.00  0.65           O  
ATOM    885  CB  LEU A  56       2.683  12.294  29.599  1.00  0.65           C  
ATOM    886  CG  LEU A  56       3.755  11.441  28.927  1.00  0.65           C  
ATOM    887  CD1 LEU A  56       3.105  10.333  28.108  1.00  0.65           C  
ATOM    888  CD2 LEU A  56       4.577  12.335  28.067  1.00  0.65           C  
ATOM    889  H   LEU A  56       3.801  11.678  31.772  1.00  0.65           H  
ATOM    890  HA  LEU A  56       3.961  13.968  30.079  1.00  0.65           H  
ATOM    891 1HB  LEU A  56       2.018  11.623  30.142  1.00  0.65           H  
ATOM    892 2HB  LEU A  56       2.107  12.786  28.814  1.00  0.65           H  
ATOM    893  HG  LEU A  56       4.391  10.971  29.680  1.00  0.65           H  
ATOM    894 1HD1 LEU A  56       3.884   9.742  27.643  1.00  0.65           H  
ATOM    895 2HD1 LEU A  56       2.517   9.695  28.762  1.00  0.65           H  
ATOM    896 3HD1 LEU A  56       2.466  10.754  27.353  1.00  0.65           H  
ATOM    897 1HD2 LEU A  56       5.331  11.770  27.574  1.00  0.65           H  
ATOM    898 2HD2 LEU A  56       3.937  12.790  27.333  1.00  0.65           H  
ATOM    899 3HD2 LEU A  56       5.041  13.105  28.683  1.00  0.65           H  
ATOM    900  N   SER A  57       1.588  14.182  32.245  1.00  0.66           N  
ATOM    901  CA  SER A  57       0.413  14.955  32.642  1.00  0.66           C  
ATOM    902  C   SER A  57       0.779  16.414  32.842  1.00  0.66           C  
ATOM    903  O   SER A  57      -0.096  17.273  32.965  1.00  0.66           O  
ATOM    904  CB  SER A  57      -0.241  14.407  33.909  1.00  0.66           C  
ATOM    905  OG  SER A  57       0.518  14.656  35.062  1.00  0.66           O  
ATOM    906  H   SER A  57       2.083  13.627  32.955  1.00  0.66           H  
ATOM    907  HA  SER A  57      -0.321  14.899  31.839  1.00  0.66           H  
ATOM    908 1HB  SER A  57      -1.229  14.848  34.023  1.00  0.66           H  
ATOM    909 2HB  SER A  57      -0.377  13.334  33.797  1.00  0.66           H  
ATOM    910  HG  SER A  57       1.425  14.331  34.877  1.00  0.66           H  
ATOM    911  N   LYS A  58       2.080  16.706  32.845  1.00  0.67           N  
ATOM    912  CA  LYS A  58       2.539  18.066  33.035  1.00  0.67           C  
ATOM    913  C   LYS A  58       2.664  18.790  31.683  1.00  0.67           C  
ATOM    914  O   LYS A  58       3.017  19.977  31.634  1.00  0.67           O  
ATOM    915  CB  LYS A  58       3.865  18.060  33.792  1.00  0.67           C  
ATOM    916  CG  LYS A  58       3.822  17.429  35.189  1.00  0.67           C  
ATOM    917  CD  LYS A  58       2.947  18.204  36.166  1.00  0.67           C  
ATOM    918  CE  LYS A  58       3.120  17.689  37.619  1.00  0.67           C  
ATOM    919  NZ  LYS A  58       2.564  16.303  37.832  1.00  0.67           N  
ATOM    920  H   LYS A  58       2.775  15.959  32.745  1.00  0.67           H  
ATOM    921  HA  LYS A  58       1.802  18.599  33.635  1.00  0.67           H  
ATOM    922 1HB  LYS A  58       4.601  17.508  33.214  1.00  0.67           H  
ATOM    923 2HB  LYS A  58       4.226  19.070  33.900  1.00  0.67           H  
ATOM    924 1HG  LYS A  58       3.402  16.432  35.092  1.00  0.67           H  
ATOM    925 2HG  LYS A  58       4.830  17.336  35.590  1.00  0.67           H  
ATOM    926 1HD  LYS A  58       3.203  19.262  36.128  1.00  0.67           H  
ATOM    927 2HD  LYS A  58       1.901  18.087  35.875  1.00  0.67           H  
ATOM    928 1HE  LYS A  58       4.180  17.680  37.864  1.00  0.67           H  
ATOM    929 2HE  LYS A  58       2.608  18.375  38.291  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58       2.704  16.029  38.785  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58       1.580  16.296  37.625  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58       3.045  15.610  37.229  1.00  0.67           H  
ATOM    933  N   GLY A  59       2.389  18.076  30.580  1.00  0.67           N  
ATOM    934  CA  GLY A  59       2.405  18.692  29.261  1.00  0.67           C  
ATOM    935  C   GLY A  59       3.727  19.355  28.910  1.00  0.67           C  
ATOM    936  O   GLY A  59       4.802  18.754  28.964  1.00  0.67           O  
ATOM    937  H   GLY A  59       2.115  17.094  30.644  1.00  0.67           H  
ATOM    938 1HA  GLY A  59       2.173  17.929  28.515  1.00  0.67           H  
ATOM    939 2HA  GLY A  59       1.603  19.426  29.202  1.00  0.67           H  
ATOM    940  N   ALA A  60       3.623  20.641  28.580  1.00  0.67           N  
ATOM    941  CA  ALA A  60       4.730  21.503  28.174  1.00  0.67           C  
ATOM    942  C   ALA A  60       5.821  21.621  29.221  1.00  0.67           C  
ATOM    943  O   ALA A  60       6.956  21.962  28.893  1.00  0.67           O  
ATOM    944  CB  ALA A  60       4.213  22.901  27.880  1.00  0.67           C  
ATOM    945  H   ALA A  60       2.698  21.045  28.597  1.00  0.67           H  
ATOM    946  HA  ALA A  60       5.175  21.073  27.278  1.00  0.67           H  
ATOM    947 1HB  ALA A  60       5.039  23.529  27.544  1.00  0.67           H  
ATOM    948 2HB  ALA A  60       3.451  22.869  27.112  1.00  0.67           H  
ATOM    949 3HB  ALA A  60       3.785  23.320  28.790  1.00  0.67           H  
ATOM    950  N   ALA A  61       5.480  21.408  30.490  1.00  0.66           N  
ATOM    951  CA  ALA A  61       6.466  21.550  31.549  1.00  0.66           C  
ATOM    952  C   ALA A  61       7.358  20.311  31.671  1.00  0.66           C  
ATOM    953  O   ALA A  61       8.312  20.305  32.453  1.00  0.66           O  
ATOM    954  CB  ALA A  61       5.772  21.828  32.864  1.00  0.66           C  
ATOM    955  H   ALA A  61       4.537  21.098  30.730  1.00  0.66           H  
ATOM    956  HA  ALA A  61       7.105  22.397  31.303  1.00  0.66           H  
ATOM    957 1HB  ALA A  61       6.516  21.964  33.646  1.00  0.66           H  
ATOM    958 2HB  ALA A  61       5.169  22.730  32.772  1.00  0.66           H  
ATOM    959 3HB  ALA A  61       5.134  20.991  33.108  1.00  0.66           H  
ATOM    960  N   ASN A  62       7.050  19.249  30.926  1.00  0.64           N  
ATOM    961  CA  ASN A  62       7.855  18.039  30.984  1.00  0.64           C  
ATOM    962  C   ASN A  62       8.923  18.064  29.896  1.00  0.64           C  
ATOM    963  O   ASN A  62       8.618  17.981  28.702  1.00  0.64           O  
ATOM    964  CB  ASN A  62       6.983  16.804  30.899  1.00  0.64           C  
ATOM    965  CG  ASN A  62       7.764  15.548  31.017  1.00  0.64           C  
ATOM    966  OD1 ASN A  62       8.381  15.087  30.048  1.00  0.64           O  
ATOM    967  ND2 ASN A  62       7.788  14.988  32.197  1.00  0.64           N  
ATOM    968  H   ASN A  62       6.254  19.276  30.288  1.00  0.64           H  
ATOM    969  HA  ASN A  62       8.373  18.013  31.943  1.00  0.64           H  
ATOM    970 1HB  ASN A  62       6.237  16.825  31.688  1.00  0.64           H  
ATOM    971 2HB  ASN A  62       6.446  16.802  29.949  1.00  0.64           H  
ATOM    972 1HD2 ASN A  62       8.324  14.155  32.337  1.00  0.64           H  
ATOM    973 2HD2 ASN A  62       7.296  15.417  32.960  1.00  0.64           H  
ATOM    974  N   GLU A  63      10.185  18.148  30.317  1.00  0.62           N  
ATOM    975  CA  GLU A  63      11.305  18.269  29.385  1.00  0.62           C  
ATOM    976  C   GLU A  63      11.432  17.080  28.436  1.00  0.62           C  
ATOM    977  O   GLU A  63      11.804  17.247  27.273  1.00  0.62           O  
ATOM    978  CB  GLU A  63      12.614  18.447  30.159  1.00  0.62           C  
ATOM    979  CG  GLU A  63      12.744  19.794  30.866  1.00  0.62           C  
ATOM    980  CD  GLU A  63      14.020  19.928  31.672  1.00  0.62           C  
ATOM    981  OE1 GLU A  63      14.728  18.957  31.803  1.00  0.62           O  
ATOM    982  OE2 GLU A  63      14.283  21.006  32.153  1.00  0.62           O  
ATOM    983  H   GLU A  63      10.363  18.190  31.312  1.00  0.62           H  
ATOM    984  HA  GLU A  63      11.142  19.164  28.785  1.00  0.62           H  
ATOM    985 1HB  GLU A  63      12.702  17.661  30.909  1.00  0.62           H  
ATOM    986 2HB  GLU A  63      13.456  18.342  29.475  1.00  0.62           H  
ATOM    987 1HG  GLU A  63      12.715  20.586  30.118  1.00  0.62           H  
ATOM    988 2HG  GLU A  63      11.886  19.925  31.526  1.00  0.62           H  
ATOM    989  N   LYS A  64      11.130  15.874  28.915  1.00  0.61           N  
ATOM    990  CA  LYS A  64      11.239  14.714  28.043  1.00  0.61           C  
ATOM    991  C   LYS A  64      10.177  14.777  26.939  1.00  0.61           C  
ATOM    992  O   LYS A  64      10.472  14.466  25.781  1.00  0.61           O  
ATOM    993  CB  LYS A  64      11.155  13.418  28.843  1.00  0.61           C  
ATOM    994  CG  LYS A  64      12.366  13.146  29.726  1.00  0.61           C  
ATOM    995  CD  LYS A  64      12.228  11.824  30.484  1.00  0.61           C  
ATOM    996  CE  LYS A  64      13.430  11.579  31.392  1.00  0.61           C  
ATOM    997  NZ  LYS A  64      13.315  10.298  32.146  1.00  0.61           N  
ATOM    998  H   LYS A  64      10.817  15.766  29.869  1.00  0.61           H  
ATOM    999  HA  LYS A  64      12.215  14.740  27.558  1.00  0.61           H  
ATOM   1000 1HB  LYS A  64      10.271  13.434  29.475  1.00  0.61           H  
ATOM   1001 2HB  LYS A  64      11.049  12.580  28.169  1.00  0.61           H  
ATOM   1002 1HG  LYS A  64      13.263  13.111  29.109  1.00  0.61           H  
ATOM   1003 2HG  LYS A  64      12.472  13.957  30.445  1.00  0.61           H  
ATOM   1004 1HD  LYS A  64      11.320  11.849  31.090  1.00  0.61           H  
ATOM   1005 2HD  LYS A  64      12.142  10.999  29.774  1.00  0.61           H  
ATOM   1006 1HE  LYS A  64      14.337  11.554  30.790  1.00  0.61           H  
ATOM   1007 2HE  LYS A  64      13.501  12.400  32.105  1.00  0.61           H  
ATOM   1008 1HZ  LYS A  64      14.122  10.181  32.737  1.00  0.61           H  
ATOM   1009 2HZ  LYS A  64      12.479  10.316  32.714  1.00  0.61           H  
ATOM   1010 3HZ  LYS A  64      13.263   9.526  31.495  1.00  0.61           H  
ATOM   1011  N   LEU A  65       8.958  15.237  27.270  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       7.923  15.369  26.247  1.00  0.59           C  
ATOM   1013  C   LEU A  65       8.311  16.453  25.270  1.00  0.59           C  
ATOM   1014  O   LEU A  65       8.135  16.293  24.069  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       6.529  15.652  26.811  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       5.411  15.755  25.706  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       5.372  14.439  24.889  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65       4.053  16.031  26.366  1.00  0.59           C  
ATOM   1019  H   LEU A  65       8.747  15.469  28.240  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       7.869  14.445  25.696  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       6.264  14.863  27.507  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       6.557  16.603  27.359  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       5.650  16.574  25.022  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       4.616  14.510  24.124  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       6.341  14.277  24.422  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       5.147  13.607  25.534  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65       3.279  16.111  25.599  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65       3.801  15.223  27.051  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65       4.112  16.968  26.922  1.00  0.59           H  
ATOM   1030  N   LEU A  66       8.834  17.563  25.774  1.00  0.59           N  
ATOM   1031  CA  LEU A  66       9.259  18.651  24.909  1.00  0.59           C  
ATOM   1032  C   LEU A  66      10.298  18.138  23.902  1.00  0.59           C  
ATOM   1033  O   LEU A  66      10.196  18.383  22.690  1.00  0.59           O  
ATOM   1034  CB  LEU A  66       9.852  19.762  25.777  1.00  0.59           C  
ATOM   1035  CG  LEU A  66      10.382  20.992  25.084  1.00  0.59           C  
ATOM   1036  CD1 LEU A  66       9.252  21.686  24.367  1.00  0.59           C  
ATOM   1037  CD2 LEU A  66      11.007  21.900  26.131  1.00  0.59           C  
ATOM   1038  H   LEU A  66       8.930  17.659  26.787  1.00  0.59           H  
ATOM   1039  HA  LEU A  66       8.396  19.028  24.366  1.00  0.59           H  
ATOM   1040 1HB  LEU A  66       9.089  20.080  26.492  1.00  0.59           H  
ATOM   1041 2HB  LEU A  66      10.674  19.341  26.342  1.00  0.59           H  
ATOM   1042  HG  LEU A  66      11.139  20.712  24.350  1.00  0.59           H  
ATOM   1043 1HD1 LEU A  66       9.632  22.569  23.895  1.00  0.59           H  
ATOM   1044 2HD1 LEU A  66       8.825  21.020  23.616  1.00  0.59           H  
ATOM   1045 3HD1 LEU A  66       8.486  21.967  25.089  1.00  0.59           H  
ATOM   1046 1HD2 LEU A  66      11.398  22.797  25.650  1.00  0.59           H  
ATOM   1047 2HD2 LEU A  66      10.250  22.180  26.868  1.00  0.59           H  
ATOM   1048 3HD2 LEU A  66      11.819  21.369  26.632  1.00  0.59           H  
ATOM   1049  N   ALA A  67      11.311  17.415  24.395  1.00  0.59           N  
ATOM   1050  CA  ALA A  67      12.339  16.873  23.516  1.00  0.59           C  
ATOM   1051  C   ALA A  67      11.757  15.894  22.494  1.00  0.59           C  
ATOM   1052  O   ALA A  67      12.090  15.955  21.304  1.00  0.59           O  
ATOM   1053  CB  ALA A  67      13.395  16.172  24.346  1.00  0.59           C  
ATOM   1054  H   ALA A  67      11.374  17.245  25.401  1.00  0.59           H  
ATOM   1055  HA  ALA A  67      12.791  17.703  22.973  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      14.177  15.790  23.695  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67      13.821  16.878  25.059  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67      12.933  15.347  24.889  1.00  0.59           H  
ATOM   1059  N   PHE A  68      10.855  15.016  22.950  1.00  0.59           N  
ATOM   1060  CA  PHE A  68      10.208  14.048  22.077  1.00  0.59           C  
ATOM   1061  C   PHE A  68       9.422  14.742  20.995  1.00  0.59           C  
ATOM   1062  O   PHE A  68       9.510  14.410  19.813  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       9.245  13.160  22.841  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       8.528  12.238  21.934  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       9.134  11.073  21.508  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       7.261  12.549  21.460  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       8.495  10.235  20.629  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       6.629  11.713  20.576  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       7.248  10.562  20.159  1.00  0.59           C  
ATOM   1070  H   PHE A  68      10.623  14.999  23.944  1.00  0.59           H  
ATOM   1071  HA  PHE A  68      10.976  13.430  21.613  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       9.787  12.585  23.576  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       8.519  13.768  23.365  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68      10.131  10.826  21.873  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       6.777  13.472  21.785  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       8.982   9.319  20.295  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       5.646  11.959  20.194  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       6.751   9.909  19.451  1.00  0.59           H  
ATOM   1079  N   ALA A  69       8.605  15.684  21.425  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       7.731  16.435  20.571  1.00  0.60           C  
ATOM   1081  C   ALA A  69       8.515  17.192  19.518  1.00  0.60           C  
ATOM   1082  O   ALA A  69       8.108  17.263  18.352  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       6.945  17.381  21.421  1.00  0.60           C  
ATOM   1084  H   ALA A  69       8.590  15.898  22.414  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       7.056  15.742  20.072  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       6.315  17.892  20.808  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       6.373  16.825  22.165  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       7.618  18.075  21.924  1.00  0.60           H  
ATOM   1089  N   THR A  70       9.673  17.717  19.906  1.00  0.61           N  
ATOM   1090  CA  THR A  70      10.496  18.420  18.956  1.00  0.61           C  
ATOM   1091  C   THR A  70      10.948  17.413  17.906  1.00  0.61           C  
ATOM   1092  O   THR A  70      10.829  17.666  16.706  1.00  0.61           O  
ATOM   1093  CB  THR A  70      11.717  19.051  19.638  1.00  0.61           C  
ATOM   1094  OG1 THR A  70      11.278  19.980  20.653  1.00  0.61           O  
ATOM   1095  CG2 THR A  70      12.538  19.800  18.601  1.00  0.61           C  
ATOM   1096  H   THR A  70       9.967  17.664  20.881  1.00  0.61           H  
ATOM   1097  HA  THR A  70       9.903  19.199  18.473  1.00  0.61           H  
ATOM   1098  HB  THR A  70      12.324  18.274  20.101  1.00  0.61           H  
ATOM   1099  HG1 THR A  70      10.780  19.481  21.351  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70      13.403  20.252  19.080  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70      12.874  19.101  17.827  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70      11.926  20.574  18.150  1.00  0.61           H  
ATOM   1103  N   ALA A  71      11.413  16.235  18.363  1.00  0.62           N  
ATOM   1104  CA  ALA A  71      11.875  15.184  17.457  1.00  0.62           C  
ATOM   1105  C   ALA A  71      10.749  14.750  16.517  1.00  0.62           C  
ATOM   1106  O   ALA A  71      10.982  14.484  15.339  1.00  0.62           O  
ATOM   1107  CB  ALA A  71      12.394  13.991  18.246  1.00  0.62           C  
ATOM   1108  H   ALA A  71      11.478  16.079  19.372  1.00  0.62           H  
ATOM   1109  HA  ALA A  71      12.689  15.592  16.855  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71      12.757  13.232  17.556  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71      13.205  14.314  18.896  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71      11.597  13.573  18.849  1.00  0.62           H  
ATOM   1113  N   HIS A  72       9.520  14.707  17.031  1.00  0.63           N  
ATOM   1114  CA  HIS A  72       8.361  14.339  16.228  1.00  0.63           C  
ATOM   1115  C   HIS A  72       8.230  15.315  15.063  1.00  0.63           C  
ATOM   1116  O   HIS A  72       8.091  14.910  13.903  1.00  0.63           O  
ATOM   1117  CB  HIS A  72       7.080  14.350  17.071  1.00  0.63           C  
ATOM   1118  CG  HIS A  72       5.849  13.990  16.323  1.00  0.63           C  
ATOM   1119  ND1 HIS A  72       5.521  12.688  16.000  1.00  0.63           N  
ATOM   1120  CD2 HIS A  72       4.867  14.764  15.816  1.00  0.63           C  
ATOM   1121  CE1 HIS A  72       4.383  12.683  15.332  1.00  0.63           C  
ATOM   1122  NE2 HIS A  72       3.968  13.929  15.209  1.00  0.63           N  
ATOM   1123  H   HIS A  72       9.396  14.903  18.023  1.00  0.63           H  
ATOM   1124  HA  HIS A  72       8.496  13.340  15.819  1.00  0.63           H  
ATOM   1125 1HB  HIS A  72       7.195  13.667  17.917  1.00  0.63           H  
ATOM   1126 2HB  HIS A  72       6.925  15.334  17.478  1.00  0.63           H  
ATOM   1127  HD2 HIS A  72       4.807  15.853  15.879  1.00  0.63           H  
ATOM   1128  HE1 HIS A  72       3.884  11.797  14.948  1.00  0.63           H  
ATOM   1129  HE2 HIS A  72       3.130  14.241  14.742  1.00  0.63           H  
ATOM   1130  N   MET A  73       8.278  16.611  15.360  1.00  0.63           N  
ATOM   1131  CA  MET A  73       8.176  17.583  14.288  1.00  0.63           C  
ATOM   1132  C   MET A  73       9.386  17.523  13.342  1.00  0.63           C  
ATOM   1133  O   MET A  73       9.235  17.781  12.145  1.00  0.63           O  
ATOM   1134  CB  MET A  73       7.949  18.966  14.862  1.00  0.63           C  
ATOM   1135  CG  MET A  73       6.562  19.147  15.505  1.00  0.63           C  
ATOM   1136  SD  MET A  73       5.195  18.912  14.316  1.00  0.63           S  
ATOM   1137  CE  MET A  73       3.715  19.215  15.259  1.00  0.63           C  
ATOM   1138  H   MET A  73       8.384  16.912  16.333  1.00  0.63           H  
ATOM   1139  HA  MET A  73       7.296  17.332  13.698  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       8.688  19.146  15.650  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       8.090  19.726  14.099  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       6.459  18.416  16.306  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       6.482  20.147  15.937  1.00  0.63           H  
ATOM   1144 1HE  MET A  73       2.847  19.107  14.615  1.00  0.63           H  
ATOM   1145 2HE  MET A  73       3.649  18.505  16.079  1.00  0.63           H  
ATOM   1146 3HE  MET A  73       3.740  20.219  15.650  1.00  0.63           H  
ATOM   1147  N   GLU A  74      10.571  17.136  13.845  1.00  0.63           N  
ATOM   1148  CA  GLU A  74      11.729  16.975  12.958  1.00  0.63           C  
ATOM   1149  C   GLU A  74      11.448  15.851  11.952  1.00  0.63           C  
ATOM   1150  O   GLU A  74      11.807  15.960  10.775  1.00  0.63           O  
ATOM   1151  CB  GLU A  74      13.025  16.693  13.734  1.00  0.63           C  
ATOM   1152  CG  GLU A  74      13.558  17.887  14.547  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      14.804  17.565  15.356  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      15.196  16.421  15.394  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      15.361  18.473  15.933  1.00  0.63           O  
ATOM   1156  H   GLU A  74      10.665  16.979  14.849  1.00  0.63           H  
ATOM   1157  HA  GLU A  74      11.868  17.901  12.400  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74      12.870  15.868  14.414  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      13.804  16.393  13.036  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74      13.785  18.700  13.862  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74      12.777  18.228  15.217  1.00  0.63           H  
ATOM   1162  N   VAL A  75      10.766  14.791  12.404  1.00  0.63           N  
ATOM   1163  CA  VAL A  75      10.394  13.705  11.505  1.00  0.63           C  
ATOM   1164  C   VAL A  75       9.456  14.231  10.430  1.00  0.63           C  
ATOM   1165  O   VAL A  75       9.643  13.954   9.241  1.00  0.63           O  
ATOM   1166  CB  VAL A  75       9.723  12.549  12.260  1.00  0.63           C  
ATOM   1167  CG1 VAL A  75       9.169  11.597  11.287  1.00  0.63           C  
ATOM   1168  CG2 VAL A  75      10.735  11.869  13.145  1.00  0.63           C  
ATOM   1169  H   VAL A  75      10.533  14.739  13.398  1.00  0.63           H  
ATOM   1170  HA  VAL A  75      11.295  13.323  11.027  1.00  0.63           H  
ATOM   1171  HB  VAL A  75       8.909  12.921  12.860  1.00  0.63           H  
ATOM   1172 1HG1 VAL A  75       8.687  10.774  11.809  1.00  0.63           H  
ATOM   1173 2HG1 VAL A  75       8.443  12.125  10.684  1.00  0.63           H  
ATOM   1174 3HG1 VAL A  75       9.965  11.217  10.655  1.00  0.63           H  
ATOM   1175 1HG2 VAL A  75      10.261  11.047  13.677  1.00  0.63           H  
ATOM   1176 2HG2 VAL A  75      11.549  11.486  12.532  1.00  0.63           H  
ATOM   1177 3HG2 VAL A  75      11.129  12.578  13.856  1.00  0.63           H  
ATOM   1178  N   PHE A  76       8.463  15.028  10.832  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       7.578  15.597   9.825  1.00  0.62           C  
ATOM   1180  C   PHE A  76       8.373  16.459   8.853  1.00  0.62           C  
ATOM   1181  O   PHE A  76       8.149  16.388   7.646  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       6.436  16.407  10.438  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       5.267  15.584  10.931  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       5.126  14.248  10.552  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       4.279  16.157  11.732  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       4.035  13.505  10.964  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       3.185  15.416  12.143  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       3.069  14.087  11.753  1.00  0.62           C  
ATOM   1189  H   PHE A  76       8.335  15.214  11.828  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       7.135  14.783   9.260  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       6.822  16.970  11.279  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       6.066  17.123   9.706  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       5.883  13.793   9.923  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       4.375  17.201  12.023  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       3.937  12.462  10.658  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76       2.415  15.874  12.765  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       2.219  13.503  12.062  1.00  0.62           H  
ATOM   1198  N   ASP A  77       9.344  17.229   9.348  1.00  0.61           N  
ATOM   1199  CA  ASP A  77      10.130  18.080   8.463  1.00  0.61           C  
ATOM   1200  C   ASP A  77      10.831  17.227   7.414  1.00  0.61           C  
ATOM   1201  O   ASP A  77      10.841  17.577   6.232  1.00  0.61           O  
ATOM   1202  CB  ASP A  77      11.180  18.882   9.258  1.00  0.61           C  
ATOM   1203  CG  ASP A  77      11.903  19.988   8.458  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77      11.259  20.956   8.089  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77      13.088  19.867   8.234  1.00  0.61           O  
ATOM   1206  H   ASP A  77       9.502  17.263  10.355  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       9.458  18.765   7.951  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77      10.732  19.309  10.138  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77      11.940  18.191   9.610  1.00  0.61           H  
ATOM   1210  N   ALA A  78      11.394  16.083   7.832  1.00  0.60           N  
ATOM   1211  CA  ALA A  78      12.070  15.195   6.891  1.00  0.60           C  
ATOM   1212  C   ALA A  78      11.105  14.689   5.822  1.00  0.60           C  
ATOM   1213  O   ALA A  78      11.439  14.647   4.630  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      12.667  14.011   7.635  1.00  0.60           C  
ATOM   1215  H   ALA A  78      11.370  15.853   8.827  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      12.863  15.758   6.404  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      13.188  13.367   6.932  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      13.365  14.374   8.389  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78      11.870  13.449   8.122  1.00  0.60           H  
ATOM   1220  N   PHE A  79       9.884  14.355   6.235  1.00  0.59           N  
ATOM   1221  CA  PHE A  79       8.901  13.867   5.281  1.00  0.59           C  
ATOM   1222  C   PHE A  79       8.515  14.945   4.289  1.00  0.59           C  
ATOM   1223  O   PHE A  79       8.338  14.667   3.104  1.00  0.59           O  
ATOM   1224  CB  PHE A  79       7.663  13.329   5.981  1.00  0.59           C  
ATOM   1225  CG  PHE A  79       7.915  12.014   6.611  1.00  0.59           C  
ATOM   1226  CD1 PHE A  79       7.605  11.741   7.912  1.00  0.59           C  
ATOM   1227  CD2 PHE A  79       8.506  11.045   5.883  1.00  0.59           C  
ATOM   1228  CE1 PHE A  79       7.875  10.489   8.443  1.00  0.59           C  
ATOM   1229  CE2 PHE A  79       8.771   9.837   6.407  1.00  0.59           C  
ATOM   1230  CZ  PHE A  79       8.456   9.546   7.679  1.00  0.59           C  
ATOM   1231  H   PHE A  79       9.656  14.408   7.231  1.00  0.59           H  
ATOM   1232  HA  PHE A  79       9.351  13.045   4.725  1.00  0.59           H  
ATOM   1233 1HB  PHE A  79       7.330  14.030   6.745  1.00  0.59           H  
ATOM   1234 2HB  PHE A  79       6.871  13.208   5.259  1.00  0.59           H  
ATOM   1235  HD1 PHE A  79       7.140  12.506   8.521  1.00  0.59           H  
ATOM   1236  HD2 PHE A  79       8.770  11.258   4.867  1.00  0.59           H  
ATOM   1237  HE1 PHE A  79       7.617  10.261   9.471  1.00  0.59           H  
ATOM   1238  HE2 PHE A  79       9.231   9.104   5.800  1.00  0.59           H  
ATOM   1239  HZ  PHE A  79       8.670   8.569   8.083  1.00  0.59           H  
ATOM   1240  N   VAL A  80       8.395  16.179   4.771  1.00  0.58           N  
ATOM   1241  CA  VAL A  80       8.031  17.291   3.913  1.00  0.58           C  
ATOM   1242  C   VAL A  80       9.168  17.591   2.932  1.00  0.58           C  
ATOM   1243  O   VAL A  80       8.949  17.764   1.730  1.00  0.58           O  
ATOM   1244  CB  VAL A  80       7.683  18.531   4.744  1.00  0.58           C  
ATOM   1245  CG1 VAL A  80       7.457  19.732   3.829  1.00  0.58           C  
ATOM   1246  CG2 VAL A  80       6.415  18.238   5.546  1.00  0.58           C  
ATOM   1247  H   VAL A  80       8.540  16.337   5.770  1.00  0.58           H  
ATOM   1248  HA  VAL A  80       7.138  17.017   3.370  1.00  0.58           H  
ATOM   1249  HB  VAL A  80       8.511  18.763   5.422  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  80       7.210  20.603   4.425  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  80       8.363  19.929   3.259  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  80       6.635  19.516   3.149  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  80       6.151  19.093   6.145  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  80       5.617  18.012   4.865  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  80       6.573  17.393   6.191  1.00  0.58           H  
ATOM   1256  N   ALA A  81      10.400  17.611   3.436  1.00  0.57           N  
ATOM   1257  CA  ALA A  81      11.579  17.877   2.622  1.00  0.57           C  
ATOM   1258  C   ALA A  81      11.721  16.875   1.475  1.00  0.57           C  
ATOM   1259  O   ALA A  81      12.122  17.226   0.367  1.00  0.57           O  
ATOM   1260  CB  ALA A  81      12.823  17.834   3.495  1.00  0.57           C  
ATOM   1261  H   ALA A  81      10.530  17.455   4.435  1.00  0.57           H  
ATOM   1262  HA  ALA A  81      11.471  18.875   2.191  1.00  0.57           H  
ATOM   1263 1HB  ALA A  81      13.700  18.060   2.894  1.00  0.57           H  
ATOM   1264 2HB  ALA A  81      12.727  18.565   4.302  1.00  0.57           H  
ATOM   1265 3HB  ALA A  81      12.921  16.836   3.925  1.00  0.57           H  
ATOM   1266  N   ALA A  82      11.352  15.623   1.738  1.00  0.56           N  
ATOM   1267  CA  ALA A  82      11.446  14.548   0.762  1.00  0.56           C  
ATOM   1268  C   ALA A  82      10.264  14.482  -0.214  1.00  0.56           C  
ATOM   1269  O   ALA A  82      10.252  13.627  -1.097  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      11.574  13.235   1.478  1.00  0.56           C  
ATOM   1271  H   ALA A  82      11.048  15.387   2.684  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      12.348  14.713   0.177  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      11.694  12.438   0.752  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      12.439  13.273   2.127  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82      10.674  13.065   2.072  1.00  0.56           H  
ATOM   1276  N   LEU A  83       9.286  15.382  -0.116  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       8.130  15.305  -1.011  1.00  0.56           C  
ATOM   1278  C   LEU A  83       8.494  15.433  -2.492  1.00  0.56           C  
ATOM   1279  O   LEU A  83       7.811  14.867  -3.349  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       7.116  16.397  -0.677  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       6.356  16.252   0.631  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       5.557  17.531   0.884  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       5.430  15.056   0.592  1.00  0.56           C  
ATOM   1284  H   LEU A  83       9.315  16.116   0.595  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       7.656  14.336  -0.858  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       7.650  17.348  -0.634  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       6.394  16.455  -1.473  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       7.056  16.105   1.417  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       5.042  17.436   1.817  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       6.244  18.376   0.931  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       4.838  17.691   0.085  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       4.916  14.982   1.545  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       4.706  15.177  -0.198  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       6.012  14.152   0.421  1.00  0.56           H  
ATOM   1295  N   ASP A  84       9.582  16.128  -2.808  1.00  0.57           N  
ATOM   1296  CA  ASP A  84       9.979  16.310  -4.201  1.00  0.57           C  
ATOM   1297  C   ASP A  84      10.812  15.128  -4.718  1.00  0.57           C  
ATOM   1298  O   ASP A  84      11.221  15.108  -5.881  1.00  0.57           O  
ATOM   1299  CB  ASP A  84      10.758  17.609  -4.369  1.00  0.57           C  
ATOM   1300  CG  ASP A  84       9.901  18.855  -4.132  1.00  0.57           C  
ATOM   1301  OD1 ASP A  84       8.699  18.779  -4.287  1.00  0.57           O  
ATOM   1302  OD2 ASP A  84      10.457  19.869  -3.798  1.00  0.57           O  
ATOM   1303  H   ASP A  84      10.131  16.552  -2.070  1.00  0.57           H  
ATOM   1304  HA  ASP A  84       9.078  16.376  -4.810  1.00  0.57           H  
ATOM   1305 1HB  ASP A  84      11.595  17.619  -3.668  1.00  0.57           H  
ATOM   1306 2HB  ASP A  84      11.173  17.655  -5.376  1.00  0.57           H  
ATOM   1307  N   ASP A  85      11.082  14.160  -3.843  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      11.832  12.963  -4.177  1.00  0.57           C  
ATOM   1309  C   ASP A  85      11.150  11.731  -3.594  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.517  11.289  -2.503  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      13.255  13.059  -3.657  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      14.117  11.825  -3.996  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      13.573  10.731  -4.211  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      15.313  11.969  -4.013  1.00  0.57           O  
ATOM   1315  H   ASP A  85      10.717  14.222  -2.895  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      11.899  12.882  -5.257  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      13.734  13.942  -4.083  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      13.232  13.194  -2.573  1.00  0.57           H  
ATOM   1319  N   PRO A  86      10.228  11.093  -4.335  1.00  0.58           N  
ATOM   1320  CA  PRO A  86       9.456   9.939  -3.927  1.00  0.58           C  
ATOM   1321  C   PRO A  86      10.325   8.760  -3.506  1.00  0.58           C  
ATOM   1322  O   PRO A  86       9.868   7.895  -2.765  1.00  0.58           O  
ATOM   1323  CB  PRO A  86       8.695   9.577  -5.210  1.00  0.58           C  
ATOM   1324  CG  PRO A  86       8.604  10.861  -5.980  1.00  0.58           C  
ATOM   1325  CD  PRO A  86       9.899  11.576  -5.694  1.00  0.58           C  
ATOM   1326  HA  PRO A  86       8.765  10.230  -3.125  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86       9.244   8.794  -5.755  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86       7.718   9.164  -4.973  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86       8.468  10.648  -7.052  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86       7.726  11.431  -5.656  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      10.677  11.277  -6.413  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86       9.703  12.654  -5.706  1.00  0.58           H  
ATOM   1333  N   ALA A  87      11.578   8.686  -3.974  1.00  0.58           N  
ATOM   1334  CA  ALA A  87      12.385   7.540  -3.592  1.00  0.58           C  
ATOM   1335  C   ALA A  87      12.853   7.756  -2.178  1.00  0.58           C  
ATOM   1336  O   ALA A  87      12.781   6.853  -1.334  1.00  0.58           O  
ATOM   1337  CB  ALA A  87      13.559   7.367  -4.534  1.00  0.58           C  
ATOM   1338  H   ALA A  87      12.019   9.440  -4.507  1.00  0.58           H  
ATOM   1339  HA  ALA A  87      11.763   6.647  -3.619  1.00  0.58           H  
ATOM   1340 1HB  ALA A  87      14.148   6.506  -4.226  1.00  0.58           H  
ATOM   1341 2HB  ALA A  87      13.192   7.215  -5.546  1.00  0.58           H  
ATOM   1342 3HB  ALA A  87      14.180   8.265  -4.502  1.00  0.58           H  
ATOM   1343  N   ALA A  88      13.320   8.977  -1.917  1.00  0.58           N  
ATOM   1344  CA  ALA A  88      13.754   9.338  -0.584  1.00  0.58           C  
ATOM   1345  C   ALA A  88      12.571   9.292   0.365  1.00  0.58           C  
ATOM   1346  O   ALA A  88      12.700   8.836   1.500  1.00  0.58           O  
ATOM   1347  CB  ALA A  88      14.389  10.708  -0.570  1.00  0.58           C  
ATOM   1348  H   ALA A  88      13.355   9.671  -2.677  1.00  0.58           H  
ATOM   1349  HA  ALA A  88      14.489   8.605  -0.253  1.00  0.58           H  
ATOM   1350 1HB  ALA A  88      14.717  10.950   0.436  1.00  0.58           H  
ATOM   1351 2HB  ALA A  88      15.243  10.721  -1.250  1.00  0.58           H  
ATOM   1352 3HB  ALA A  88      13.654  11.441  -0.899  1.00  0.58           H  
ATOM   1353  N   LEU A  89      11.392   9.716  -0.112  1.00  0.58           N  
ATOM   1354  CA  LEU A  89      10.224   9.708   0.756  1.00  0.58           C  
ATOM   1355  C   LEU A  89       9.934   8.283   1.173  1.00  0.58           C  
ATOM   1356  O   LEU A  89       9.793   8.001   2.360  1.00  0.58           O  
ATOM   1357  CB  LEU A  89       8.981  10.300   0.075  1.00  0.58           C  
ATOM   1358  CG  LEU A  89       7.715  10.306   0.963  1.00  0.58           C  
ATOM   1359  CD1 LEU A  89       7.986  11.160   2.200  1.00  0.58           C  
ATOM   1360  CD2 LEU A  89       6.549  10.861   0.192  1.00  0.58           C  
ATOM   1361  H   LEU A  89      11.335  10.090  -1.061  1.00  0.58           H  
ATOM   1362  HA  LEU A  89      10.445  10.292   1.646  1.00  0.58           H  
ATOM   1363 1HB  LEU A  89       9.199  11.323  -0.243  1.00  0.58           H  
ATOM   1364 2HB  LEU A  89       8.759   9.704  -0.806  1.00  0.58           H  
ATOM   1365  HG  LEU A  89       7.490   9.288   1.286  1.00  0.58           H  
ATOM   1366 1HD1 LEU A  89       7.111  11.163   2.847  1.00  0.58           H  
ATOM   1367 2HD1 LEU A  89       8.834  10.736   2.731  1.00  0.58           H  
ATOM   1368 3HD1 LEU A  89       8.221  12.189   1.901  1.00  0.58           H  
ATOM   1369 1HD2 LEU A  89       5.665  10.861   0.829  1.00  0.58           H  
ATOM   1370 2HD2 LEU A  89       6.773  11.878  -0.124  1.00  0.58           H  
ATOM   1371 3HD2 LEU A  89       6.377  10.245  -0.672  1.00  0.58           H  
ATOM   1372  N   ILE A  90       9.892   7.356   0.221  1.00  0.58           N  
ATOM   1373  CA  ILE A  90       9.597   5.978   0.568  1.00  0.58           C  
ATOM   1374  C   ILE A  90      10.633   5.425   1.534  1.00  0.58           C  
ATOM   1375  O   ILE A  90      10.288   4.762   2.516  1.00  0.58           O  
ATOM   1376  CB  ILE A  90       9.506   5.093  -0.684  1.00  0.58           C  
ATOM   1377  CG1 ILE A  90       8.272   5.492  -1.495  1.00  0.58           C  
ATOM   1378  CG2 ILE A  90       9.432   3.635  -0.274  1.00  0.58           C  
ATOM   1379  CD1 ILE A  90       8.203   4.921  -2.886  1.00  0.58           C  
ATOM   1380  H   ILE A  90      10.032   7.604  -0.762  1.00  0.58           H  
ATOM   1381  HA  ILE A  90       8.623   5.956   1.062  1.00  0.58           H  
ATOM   1382  HB  ILE A  90      10.387   5.264  -1.313  1.00  0.58           H  
ATOM   1383 1HG1 ILE A  90       7.407   5.166  -0.966  1.00  0.58           H  
ATOM   1384 2HG1 ILE A  90       8.246   6.572  -1.563  1.00  0.58           H  
ATOM   1385 1HG2 ILE A  90       9.370   3.015  -1.164  1.00  0.58           H  
ATOM   1386 2HG2 ILE A  90      10.326   3.377   0.290  1.00  0.58           H  
ATOM   1387 3HG2 ILE A  90       8.552   3.472   0.346  1.00  0.58           H  
ATOM   1388 1HD1 ILE A  90       7.297   5.267  -3.375  1.00  0.58           H  
ATOM   1389 2HD1 ILE A  90       9.071   5.264  -3.454  1.00  0.58           H  
ATOM   1390 3HD1 ILE A  90       8.201   3.834  -2.842  1.00  0.58           H  
ATOM   1391  N   ALA A  91      11.918   5.692   1.271  1.00  0.58           N  
ATOM   1392  CA  ALA A  91      12.960   5.215   2.168  1.00  0.58           C  
ATOM   1393  C   ALA A  91      12.791   5.768   3.589  1.00  0.58           C  
ATOM   1394  O   ALA A  91      12.942   5.025   4.568  1.00  0.58           O  
ATOM   1395  CB  ALA A  91      14.318   5.611   1.625  1.00  0.58           C  
ATOM   1396  H   ALA A  91      12.174   6.229   0.440  1.00  0.58           H  
ATOM   1397  HA  ALA A  91      12.890   4.129   2.216  1.00  0.58           H  
ATOM   1398 1HB  ALA A  91      15.100   5.232   2.278  1.00  0.58           H  
ATOM   1399 2HB  ALA A  91      14.442   5.198   0.624  1.00  0.58           H  
ATOM   1400 3HB  ALA A  91      14.378   6.698   1.577  1.00  0.58           H  
ATOM   1401  N   LEU A  92      12.435   7.058   3.718  1.00  0.59           N  
ATOM   1402  CA  LEU A  92      12.240   7.629   5.044  1.00  0.59           C  
ATOM   1403  C   LEU A  92      11.066   6.977   5.731  1.00  0.59           C  
ATOM   1404  O   LEU A  92      11.127   6.650   6.920  1.00  0.59           O  
ATOM   1405  CB  LEU A  92      11.910   9.130   4.987  1.00  0.59           C  
ATOM   1406  CG  LEU A  92      12.954  10.117   4.585  1.00  0.59           C  
ATOM   1407  CD1 LEU A  92      12.260  11.456   4.437  1.00  0.59           C  
ATOM   1408  CD2 LEU A  92      14.023  10.192   5.641  1.00  0.59           C  
ATOM   1409  H   LEU A  92      12.328   7.646   2.890  1.00  0.59           H  
ATOM   1410  HA  LEU A  92      13.138   7.465   5.636  1.00  0.59           H  
ATOM   1411 1HB  LEU A  92      11.083   9.259   4.288  1.00  0.59           H  
ATOM   1412 2HB  LEU A  92      11.573   9.431   5.973  1.00  0.59           H  
ATOM   1413  HG  LEU A  92      13.395   9.838   3.635  1.00  0.59           H  
ATOM   1414 1HD1 LEU A  92      12.983  12.213   4.146  1.00  0.59           H  
ATOM   1415 2HD1 LEU A  92      11.489  11.371   3.680  1.00  0.59           H  
ATOM   1416 3HD1 LEU A  92      11.803  11.738   5.385  1.00  0.59           H  
ATOM   1417 1HD2 LEU A  92      14.767  10.932   5.348  1.00  0.59           H  
ATOM   1418 2HD2 LEU A  92      13.573  10.485   6.585  1.00  0.59           H  
ATOM   1419 3HD2 LEU A  92      14.498   9.217   5.746  1.00  0.59           H  
ATOM   1420  N   VAL A  93      10.005   6.755   4.973  1.00  0.60           N  
ATOM   1421  CA  VAL A  93       8.798   6.189   5.521  1.00  0.60           C  
ATOM   1422  C   VAL A  93       9.006   4.797   6.043  1.00  0.60           C  
ATOM   1423  O   VAL A  93       8.578   4.482   7.156  1.00  0.60           O  
ATOM   1424  CB  VAL A  93       7.694   6.222   4.470  1.00  0.60           C  
ATOM   1425  CG1 VAL A  93       6.574   5.452   4.941  1.00  0.60           C  
ATOM   1426  CG2 VAL A  93       7.276   7.663   4.260  1.00  0.60           C  
ATOM   1427  H   VAL A  93      10.023   7.032   3.989  1.00  0.60           H  
ATOM   1428  HA  VAL A  93       8.479   6.813   6.353  1.00  0.60           H  
ATOM   1429  HB  VAL A  93       8.055   5.794   3.537  1.00  0.60           H  
ATOM   1430 1HG1 VAL A  93       5.770   5.469   4.212  1.00  0.60           H  
ATOM   1431 2HG1 VAL A  93       6.908   4.442   5.093  1.00  0.60           H  
ATOM   1432 3HG1 VAL A  93       6.253   5.870   5.872  1.00  0.60           H  
ATOM   1433 1HG2 VAL A  93       6.520   7.718   3.532  1.00  0.60           H  
ATOM   1434 2HG2 VAL A  93       6.916   8.055   5.198  1.00  0.60           H  
ATOM   1435 3HG2 VAL A  93       8.107   8.249   3.932  1.00  0.60           H  
ATOM   1436  N   ARG A  94       9.685   3.965   5.272  1.00  0.61           N  
ATOM   1437  CA  ARG A  94       9.934   2.614   5.716  1.00  0.61           C  
ATOM   1438  C   ARG A  94      10.832   2.605   6.959  1.00  0.61           C  
ATOM   1439  O   ARG A  94      10.602   1.833   7.897  1.00  0.61           O  
ATOM   1440  CB  ARG A  94      10.558   1.826   4.585  1.00  0.61           C  
ATOM   1441  CG  ARG A  94       9.603   1.526   3.433  1.00  0.61           C  
ATOM   1442  CD  ARG A  94      10.299   0.849   2.318  1.00  0.61           C  
ATOM   1443  NE  ARG A  94       9.403   0.550   1.215  1.00  0.61           N  
ATOM   1444  CZ  ARG A  94       9.803   0.136  -0.002  1.00  0.61           C  
ATOM   1445  NH1 ARG A  94      11.084  -0.020  -0.254  1.00  0.61           N  
ATOM   1446  NH2 ARG A  94       8.911  -0.111  -0.946  1.00  0.61           N  
ATOM   1447  H   ARG A  94      10.017   4.276   4.356  1.00  0.61           H  
ATOM   1448  HA  ARG A  94       8.980   2.155   5.969  1.00  0.61           H  
ATOM   1449 1HB  ARG A  94      11.396   2.397   4.174  1.00  0.61           H  
ATOM   1450 2HB  ARG A  94      10.950   0.884   4.960  1.00  0.61           H  
ATOM   1451 1HG  ARG A  94       8.796   0.884   3.785  1.00  0.61           H  
ATOM   1452 2HG  ARG A  94       9.183   2.463   3.059  1.00  0.61           H  
ATOM   1453 1HD  ARG A  94      11.093   1.498   1.947  1.00  0.61           H  
ATOM   1454 2HD  ARG A  94      10.728  -0.086   2.672  1.00  0.61           H  
ATOM   1455  HE  ARG A  94       8.412   0.660   1.373  1.00  0.61           H  
ATOM   1456 1HH1 ARG A  94      11.766   0.171   0.466  1.00  0.61           H  
ATOM   1457 2HH1 ARG A  94      11.385  -0.329  -1.167  1.00  0.61           H  
ATOM   1458 1HH2 ARG A  94       7.926   0.007  -0.756  1.00  0.61           H  
ATOM   1459 2HH2 ARG A  94       9.216  -0.423  -1.857  1.00  0.61           H  
ATOM   1460  N   ALA A  95      11.834   3.493   7.003  1.00  0.62           N  
ATOM   1461  CA  ALA A  95      12.709   3.550   8.168  1.00  0.62           C  
ATOM   1462  C   ALA A  95      11.934   3.916   9.437  1.00  0.62           C  
ATOM   1463  O   ALA A  95      12.108   3.297  10.498  1.00  0.62           O  
ATOM   1464  CB  ALA A  95      13.807   4.573   7.929  1.00  0.62           C  
ATOM   1465  H   ALA A  95      12.017   4.117   6.213  1.00  0.62           H  
ATOM   1466  HA  ALA A  95      13.151   2.565   8.308  1.00  0.62           H  
ATOM   1467 1HB  ALA A  95      14.474   4.599   8.786  1.00  0.62           H  
ATOM   1468 2HB  ALA A  95      14.367   4.301   7.034  1.00  0.62           H  
ATOM   1469 3HB  ALA A  95      13.358   5.556   7.786  1.00  0.62           H  
ATOM   1470  N   HIS A  96      11.022   4.880   9.315  1.00  0.63           N  
ATOM   1471  CA  HIS A  96      10.266   5.313  10.473  1.00  0.63           C  
ATOM   1472  C   HIS A  96       9.229   4.277  10.848  1.00  0.63           C  
ATOM   1473  O   HIS A  96       8.935   4.098  12.036  1.00  0.63           O  
ATOM   1474  CB  HIS A  96       9.645   6.686  10.238  1.00  0.63           C  
ATOM   1475  CG  HIS A  96      10.696   7.780  10.213  1.00  0.63           C  
ATOM   1476  ND1 HIS A  96      11.443   8.044   9.104  1.00  0.63           N  
ATOM   1477  CD2 HIS A  96      11.138   8.629  11.169  1.00  0.63           C  
ATOM   1478  CE1 HIS A  96      12.294   9.012   9.354  1.00  0.63           C  
ATOM   1479  NE2 HIS A  96      12.148   9.389  10.606  1.00  0.63           N  
ATOM   1480  H   HIS A  96      10.900   5.356   8.419  1.00  0.63           H  
ATOM   1481  HA  HIS A  96      10.941   5.413  11.321  1.00  0.63           H  
ATOM   1482 1HB  HIS A  96       9.125   6.676   9.278  1.00  0.63           H  
ATOM   1483 2HB  HIS A  96       8.918   6.907  11.012  1.00  0.63           H  
ATOM   1484  HD1 HIS A  96      11.376   7.544   8.232  1.00  0.63           H  
ATOM   1485  HD2 HIS A  96      10.858   8.781  12.211  1.00  0.63           H  
ATOM   1486  HE1 HIS A  96      12.972   9.354   8.580  1.00  0.63           H  
ATOM   1487  N   ALA A  97       8.676   3.584   9.852  1.00  0.63           N  
ATOM   1488  CA  ALA A  97       7.705   2.543  10.118  1.00  0.63           C  
ATOM   1489  C   ALA A  97       8.321   1.461  10.971  1.00  0.63           C  
ATOM   1490  O   ALA A  97       7.686   0.957  11.893  1.00  0.63           O  
ATOM   1491  CB  ALA A  97       7.233   1.941   8.838  1.00  0.63           C  
ATOM   1492  H   ALA A  97       8.918   3.793   8.885  1.00  0.63           H  
ATOM   1493  HA  ALA A  97       6.864   2.982  10.651  1.00  0.63           H  
ATOM   1494 1HB  ALA A  97       6.510   1.184   9.033  1.00  0.63           H  
ATOM   1495 2HB  ALA A  97       6.797   2.729   8.249  1.00  0.63           H  
ATOM   1496 3HB  ALA A  97       8.070   1.506   8.307  1.00  0.63           H  
ATOM   1497  N   ALA A  98       9.583   1.118  10.696  1.00  0.65           N  
ATOM   1498  CA  ALA A  98      10.251   0.100  11.492  1.00  0.65           C  
ATOM   1499  C   ALA A  98      10.324   0.547  12.948  1.00  0.65           C  
ATOM   1500  O   ALA A  98      10.083  -0.246  13.865  1.00  0.65           O  
ATOM   1501  CB  ALA A  98      11.632  -0.170  10.934  1.00  0.65           C  
ATOM   1502  H   ALA A  98      10.068   1.547   9.902  1.00  0.65           H  
ATOM   1503  HA  ALA A  98       9.661  -0.810  11.452  1.00  0.65           H  
ATOM   1504 1HB  ALA A  98      12.121  -0.942  11.521  1.00  0.65           H  
ATOM   1505 2HB  ALA A  98      11.543  -0.496   9.898  1.00  0.65           H  
ATOM   1506 3HB  ALA A  98      12.220   0.745  10.973  1.00  0.65           H  
ATOM   1507  N   GLY A  99      10.591   1.841  13.149  1.00  0.66           N  
ATOM   1508  CA  GLY A  99      10.637   2.433  14.482  1.00  0.66           C  
ATOM   1509  C   GLY A  99       9.285   2.283  15.175  1.00  0.66           C  
ATOM   1510  O   GLY A  99       9.192   1.814  16.313  1.00  0.66           O  
ATOM   1511  H   GLY A  99      10.802   2.427  12.337  1.00  0.66           H  
ATOM   1512 1HA  GLY A  99      11.416   1.951  15.071  1.00  0.66           H  
ATOM   1513 2HA  GLY A  99      10.892   3.489  14.395  1.00  0.66           H  
ATOM   1514  N   HIS A 100       8.228   2.661  14.471  1.00  0.67           N  
ATOM   1515  CA  HIS A 100       6.893   2.588  15.037  1.00  0.67           C  
ATOM   1516  C   HIS A 100       6.507   1.145  15.345  1.00  0.67           C  
ATOM   1517  O   HIS A 100       5.927   0.869  16.401  1.00  0.67           O  
ATOM   1518  CB  HIS A 100       5.893   3.204  14.070  1.00  0.67           C  
ATOM   1519  CG  HIS A 100       5.903   4.691  14.000  1.00  0.67           C  
ATOM   1520  ND1 HIS A 100       6.852   5.390  13.299  1.00  0.67           N  
ATOM   1521  CD2 HIS A 100       5.065   5.614  14.527  1.00  0.67           C  
ATOM   1522  CE1 HIS A 100       6.608   6.684  13.396  1.00  0.67           C  
ATOM   1523  NE2 HIS A 100       5.522   6.850  14.137  1.00  0.67           N  
ATOM   1524  H   HIS A 100       8.371   3.032  13.529  1.00  0.67           H  
ATOM   1525  HA  HIS A 100       6.858   3.150  15.968  1.00  0.67           H  
ATOM   1526 1HB  HIS A 100       6.132   2.849  13.079  1.00  0.67           H  
ATOM   1527 2HB  HIS A 100       4.891   2.868  14.307  1.00  0.67           H  
ATOM   1528  HD1 HIS A 100       7.630   4.974  12.791  1.00  0.67           H  
ATOM   1529  HD2 HIS A 100       4.175   5.537  15.143  1.00  0.67           H  
ATOM   1530  HE1 HIS A 100       7.256   7.407  12.904  1.00  0.67           H  
ATOM   1531  N   ARG A 101       6.863   0.205  14.464  1.00  0.68           N  
ATOM   1532  CA  ARG A 101       6.539  -1.187  14.734  1.00  0.68           C  
ATOM   1533  C   ARG A 101       7.258  -1.656  15.998  1.00  0.68           C  
ATOM   1534  O   ARG A 101       6.667  -2.334  16.841  1.00  0.68           O  
ATOM   1535  CB  ARG A 101       6.917  -2.099  13.568  1.00  0.68           C  
ATOM   1536  CG  ARG A 101       6.034  -1.975  12.321  1.00  0.68           C  
ATOM   1537  CD  ARG A 101       6.246  -3.109  11.363  1.00  0.68           C  
ATOM   1538  NE  ARG A 101       7.601  -3.161  10.807  1.00  0.68           N  
ATOM   1539  CZ  ARG A 101       8.006  -2.540   9.676  1.00  0.68           C  
ATOM   1540  NH1 ARG A 101       7.165  -1.822   8.974  1.00  0.68           N  
ATOM   1541  NH2 ARG A 101       9.258  -2.669   9.268  1.00  0.68           N  
ATOM   1542  H   ARG A 101       7.333   0.463  13.601  1.00  0.68           H  
ATOM   1543  HA  ARG A 101       5.463  -1.263  14.890  1.00  0.68           H  
ATOM   1544 1HB  ARG A 101       7.940  -1.874  13.263  1.00  0.68           H  
ATOM   1545 2HB  ARG A 101       6.894  -3.137  13.895  1.00  0.68           H  
ATOM   1546 1HG  ARG A 101       4.988  -1.974  12.626  1.00  0.68           H  
ATOM   1547 2HG  ARG A 101       6.257  -1.048  11.804  1.00  0.68           H  
ATOM   1548 1HD  ARG A 101       6.055  -4.050  11.876  1.00  0.68           H  
ATOM   1549 2HD  ARG A 101       5.545  -3.003  10.533  1.00  0.68           H  
ATOM   1550  HE  ARG A 101       8.289  -3.705  11.310  1.00  0.68           H  
ATOM   1551 1HH1 ARG A 101       6.204  -1.728   9.277  1.00  0.68           H  
ATOM   1552 2HH1 ARG A 101       7.475  -1.369   8.122  1.00  0.68           H  
ATOM   1553 1HH2 ARG A 101       9.910  -3.229   9.801  1.00  0.68           H  
ATOM   1554 2HH2 ARG A 101       9.559  -2.210   8.420  1.00  0.68           H  
ATOM   1555  N   ALA A 102       8.520  -1.237  16.173  1.00  0.69           N  
ATOM   1556  CA  ALA A 102       9.314  -1.597  17.349  1.00  0.69           C  
ATOM   1557  C   ALA A 102       8.649  -1.102  18.632  1.00  0.69           C  
ATOM   1558  O   ALA A 102       8.736  -1.749  19.679  1.00  0.69           O  
ATOM   1559  CB  ALA A 102      10.720  -1.031  17.239  1.00  0.69           C  
ATOM   1560  H   ALA A 102       8.967  -0.680  15.443  1.00  0.69           H  
ATOM   1561  HA  ALA A 102       9.375  -2.682  17.394  1.00  0.69           H  
ATOM   1562 1HB  ALA A 102      11.302  -1.332  18.106  1.00  0.69           H  
ATOM   1563 2HB  ALA A 102      11.190  -1.408  16.330  1.00  0.69           H  
ATOM   1564 3HB  ALA A 102      10.674   0.050  17.195  1.00  0.69           H  
ATOM   1565  N   ARG A 103       7.947   0.030  18.539  1.00  0.70           N  
ATOM   1566  CA  ARG A 103       7.260   0.625  19.681  1.00  0.70           C  
ATOM   1567  C   ARG A 103       5.862   0.031  19.908  1.00  0.70           C  
ATOM   1568  O   ARG A 103       5.150   0.450  20.824  1.00  0.70           O  
ATOM   1569  CB  ARG A 103       7.081   2.123  19.498  1.00  0.70           C  
ATOM   1570  CG  ARG A 103       8.350   2.960  19.419  1.00  0.70           C  
ATOM   1571  CD  ARG A 103       8.012   4.410  19.304  1.00  0.70           C  
ATOM   1572  NE  ARG A 103       7.535   4.940  20.580  1.00  0.70           N  
ATOM   1573  CZ  ARG A 103       8.337   5.545  21.485  1.00  0.70           C  
ATOM   1574  NH1 ARG A 103       9.608   5.751  21.225  1.00  0.70           N  
ATOM   1575  NH2 ARG A 103       7.882   5.938  22.649  1.00  0.70           N  
ATOM   1576  H   ARG A 103       7.948   0.527  17.646  1.00  0.70           H  
ATOM   1577  HA  ARG A 103       7.863   0.447  20.571  1.00  0.70           H  
ATOM   1578 1HB  ARG A 103       6.535   2.292  18.571  1.00  0.70           H  
ATOM   1579 2HB  ARG A 103       6.470   2.518  20.309  1.00  0.70           H  
ATOM   1580 1HG  ARG A 103       8.937   2.812  20.323  1.00  0.70           H  
ATOM   1581 2HG  ARG A 103       8.935   2.669  18.560  1.00  0.70           H  
ATOM   1582 1HD  ARG A 103       8.897   4.969  19.007  1.00  0.70           H  
ATOM   1583 2HD  ARG A 103       7.230   4.545  18.560  1.00  0.70           H  
ATOM   1584  HE  ARG A 103       6.563   4.798  20.835  1.00  0.70           H  
ATOM   1585 1HH1 ARG A 103      10.009   5.464  20.348  1.00  0.70           H  
ATOM   1586 2HH1 ARG A 103      10.184   6.201  21.952  1.00  0.70           H  
ATOM   1587 1HH2 ARG A 103       6.917   5.750  22.933  1.00  0.70           H  
ATOM   1588 2HH2 ARG A 103       8.541   6.389  23.288  1.00  0.70           H  
ATOM   1589  N   GLY A 104       5.448  -0.927  19.073  1.00  0.69           N  
ATOM   1590  CA  GLY A 104       4.126  -1.529  19.197  1.00  0.69           C  
ATOM   1591  C   GLY A 104       3.011  -0.714  18.536  1.00  0.69           C  
ATOM   1592  O   GLY A 104       1.834  -0.890  18.862  1.00  0.69           O  
ATOM   1593  H   GLY A 104       6.059  -1.269  18.334  1.00  0.69           H  
ATOM   1594 1HA  GLY A 104       4.157  -2.521  18.747  1.00  0.69           H  
ATOM   1595 2HA  GLY A 104       3.896  -1.670  20.250  1.00  0.69           H  
ATOM   1596  N   ILE A 105       3.367   0.179  17.616  1.00  0.68           N  
ATOM   1597  CA  ILE A 105       2.374   1.015  16.960  1.00  0.68           C  
ATOM   1598  C   ILE A 105       2.008   0.512  15.572  1.00  0.68           C  
ATOM   1599  O   ILE A 105       2.846   0.477  14.675  1.00  0.68           O  
ATOM   1600  CB  ILE A 105       2.919   2.444  16.832  1.00  0.68           C  
ATOM   1601  CG1 ILE A 105       3.218   2.978  18.210  1.00  0.68           C  
ATOM   1602  CG2 ILE A 105       1.942   3.334  16.071  1.00  0.68           C  
ATOM   1603  CD1 ILE A 105       3.984   4.266  18.219  1.00  0.68           C  
ATOM   1604  H   ILE A 105       4.346   0.291  17.356  1.00  0.68           H  
ATOM   1605  HA  ILE A 105       1.472   1.032  17.571  1.00  0.68           H  
ATOM   1606  HB  ILE A 105       3.853   2.413  16.302  1.00  0.68           H  
ATOM   1607 1HG1 ILE A 105       2.278   3.119  18.727  1.00  0.68           H  
ATOM   1608 2HG1 ILE A 105       3.804   2.233  18.752  1.00  0.68           H  
ATOM   1609 1HG2 ILE A 105       2.345   4.334  15.981  1.00  0.68           H  
ATOM   1610 2HG2 ILE A 105       1.770   2.920  15.075  1.00  0.68           H  
ATOM   1611 3HG2 ILE A 105       1.011   3.375  16.603  1.00  0.68           H  
ATOM   1612 1HD1 ILE A 105       4.162   4.576  19.250  1.00  0.68           H  
ATOM   1613 2HD1 ILE A 105       4.937   4.118  17.710  1.00  0.68           H  
ATOM   1614 3HD1 ILE A 105       3.412   5.033  17.703  1.00  0.68           H  
ATOM   1615  N   ASP A 106       0.746   0.122  15.404  1.00  0.67           N  
ATOM   1616  CA  ASP A 106       0.226  -0.345  14.118  1.00  0.67           C  
ATOM   1617  C   ASP A 106      -0.393   0.814  13.338  1.00  0.67           C  
ATOM   1618  O   ASP A 106      -0.491   1.923  13.874  1.00  0.67           O  
ATOM   1619  CB  ASP A 106      -0.778  -1.490  14.362  1.00  0.67           C  
ATOM   1620  CG  ASP A 106      -2.030  -1.082  15.184  1.00  0.67           C  
ATOM   1621  OD1 ASP A 106      -2.313   0.107  15.317  1.00  0.67           O  
ATOM   1622  OD2 ASP A 106      -2.683  -1.968  15.678  1.00  0.67           O  
ATOM   1623  H   ASP A 106       0.131   0.153  16.204  1.00  0.67           H  
ATOM   1624  HA  ASP A 106       1.056  -0.740  13.527  1.00  0.67           H  
ATOM   1625 1HB  ASP A 106      -1.106  -1.891  13.403  1.00  0.67           H  
ATOM   1626 2HB  ASP A 106      -0.272  -2.301  14.891  1.00  0.67           H  
ATOM   1627  N   ALA A 107      -0.898   0.549  12.126  1.00  0.66           N  
ATOM   1628  CA  ALA A 107      -1.497   1.605  11.307  1.00  0.66           C  
ATOM   1629  C   ALA A 107      -2.688   2.282  11.956  1.00  0.66           C  
ATOM   1630  O   ALA A 107      -2.839   3.495  11.849  1.00  0.66           O  
ATOM   1631  CB  ALA A 107      -1.972   1.048   9.980  1.00  0.66           C  
ATOM   1632  H   ALA A 107      -0.788  -0.376  11.725  1.00  0.66           H  
ATOM   1633  HA  ALA A 107      -0.725   2.353  11.125  1.00  0.66           H  
ATOM   1634 1HB  ALA A 107      -2.377   1.851   9.374  1.00  0.66           H  
ATOM   1635 2HB  ALA A 107      -1.136   0.589   9.451  1.00  0.66           H  
ATOM   1636 3HB  ALA A 107      -2.741   0.302  10.154  1.00  0.66           H  
ATOM   1637  N   ALA A 108      -3.552   1.524  12.629  1.00  0.65           N  
ATOM   1638  CA  ALA A 108      -4.731   2.149  13.220  1.00  0.65           C  
ATOM   1639  C   ALA A 108      -4.334   3.138  14.304  1.00  0.65           C  
ATOM   1640  O   ALA A 108      -4.848   4.263  14.360  1.00  0.65           O  
ATOM   1641  CB  ALA A 108      -5.655   1.096  13.795  1.00  0.65           C  
ATOM   1642  H   ALA A 108      -3.387   0.532  12.740  1.00  0.65           H  
ATOM   1643  HA  ALA A 108      -5.254   2.696  12.437  1.00  0.65           H  
ATOM   1644 1HB  ALA A 108      -6.536   1.576  14.214  1.00  0.65           H  
ATOM   1645 2HB  ALA A 108      -5.953   0.404  13.010  1.00  0.65           H  
ATOM   1646 3HB  ALA A 108      -5.126   0.548  14.582  1.00  0.65           H  
ATOM   1647  N   THR A 109      -3.374   2.730  15.128  1.00  0.65           N  
ATOM   1648  CA  THR A 109      -2.895   3.549  16.219  1.00  0.65           C  
ATOM   1649  C   THR A 109      -2.228   4.786  15.653  1.00  0.65           C  
ATOM   1650  O   THR A 109      -2.456   5.902  16.116  1.00  0.65           O  
ATOM   1651  CB  THR A 109      -1.923   2.746  17.083  1.00  0.65           C  
ATOM   1652  OG1 THR A 109      -2.595   1.599  17.611  1.00  0.65           O  
ATOM   1653  CG2 THR A 109      -1.392   3.575  18.204  1.00  0.65           C  
ATOM   1654  H   THR A 109      -2.974   1.788  15.026  1.00  0.65           H  
ATOM   1655  HA  THR A 109      -3.742   3.858  16.827  1.00  0.65           H  
ATOM   1656  HB  THR A 109      -1.099   2.403  16.459  1.00  0.65           H  
ATOM   1657  HG1 THR A 109      -2.691   0.939  16.869  1.00  0.65           H  
ATOM   1658 1HG2 THR A 109      -0.705   2.967  18.787  1.00  0.65           H  
ATOM   1659 2HG2 THR A 109      -0.869   4.444  17.806  1.00  0.65           H  
ATOM   1660 3HG2 THR A 109      -2.216   3.897  18.819  1.00  0.65           H  
ATOM   1661  N   PHE A 110      -1.419   4.590  14.617  1.00  0.65           N  
ATOM   1662  CA  PHE A 110      -0.752   5.683  13.943  1.00  0.65           C  
ATOM   1663  C   PHE A 110      -1.767   6.694  13.412  1.00  0.65           C  
ATOM   1664  O   PHE A 110      -1.644   7.891  13.666  1.00  0.65           O  
ATOM   1665  CB  PHE A 110       0.118   5.179  12.799  1.00  0.65           C  
ATOM   1666  CG  PHE A 110       0.713   6.295  12.036  1.00  0.65           C  
ATOM   1667  CD1 PHE A 110       1.837   6.964  12.497  1.00  0.65           C  
ATOM   1668  CD2 PHE A 110       0.124   6.709  10.861  1.00  0.65           C  
ATOM   1669  CE1 PHE A 110       2.348   8.024  11.788  1.00  0.65           C  
ATOM   1670  CE2 PHE A 110       0.630   7.760  10.156  1.00  0.65           C  
ATOM   1671  CZ  PHE A 110       1.736   8.418  10.621  1.00  0.65           C  
ATOM   1672  H   PHE A 110      -1.256   3.639  14.285  1.00  0.65           H  
ATOM   1673  HA  PHE A 110      -0.110   6.188  14.666  1.00  0.65           H  
ATOM   1674 1HB  PHE A 110       0.918   4.546  13.184  1.00  0.65           H  
ATOM   1675 2HB  PHE A 110      -0.479   4.580  12.120  1.00  0.65           H  
ATOM   1676  HD1 PHE A 110       2.309   6.649  13.428  1.00  0.65           H  
ATOM   1677  HD2 PHE A 110      -0.762   6.188  10.510  1.00  0.65           H  
ATOM   1678  HE1 PHE A 110       3.230   8.550  12.155  1.00  0.65           H  
ATOM   1679  HE2 PHE A 110       0.154   8.076   9.234  1.00  0.65           H  
ATOM   1680  HZ  PHE A 110       2.123   9.252  10.067  1.00  0.65           H  
ATOM   1681  N   ARG A 111      -2.793   6.202  12.707  1.00  0.65           N  
ATOM   1682  CA  ARG A 111      -3.837   7.028  12.106  1.00  0.65           C  
ATOM   1683  C   ARG A 111      -4.601   7.880  13.113  1.00  0.65           C  
ATOM   1684  O   ARG A 111      -5.063   8.970  12.767  1.00  0.65           O  
ATOM   1685  CB  ARG A 111      -4.803   6.166  11.316  1.00  0.65           C  
ATOM   1686  CG  ARG A 111      -4.236   5.640   9.996  1.00  0.65           C  
ATOM   1687  CD  ARG A 111      -5.176   4.725   9.314  1.00  0.65           C  
ATOM   1688  NE  ARG A 111      -4.613   4.203   8.082  1.00  0.65           N  
ATOM   1689  CZ  ARG A 111      -4.666   4.851   6.899  1.00  0.65           C  
ATOM   1690  NH1 ARG A 111      -5.271   6.017   6.832  1.00  0.65           N  
ATOM   1691  NH2 ARG A 111      -4.117   4.323   5.822  1.00  0.65           N  
ATOM   1692  H   ARG A 111      -2.841   5.197  12.550  1.00  0.65           H  
ATOM   1693  HA  ARG A 111      -3.352   7.700  11.399  1.00  0.65           H  
ATOM   1694 1HB  ARG A 111      -5.085   5.305  11.918  1.00  0.65           H  
ATOM   1695 2HB  ARG A 111      -5.709   6.729  11.100  1.00  0.65           H  
ATOM   1696 1HG  ARG A 111      -4.057   6.485   9.333  1.00  0.65           H  
ATOM   1697 2HG  ARG A 111      -3.300   5.127  10.164  1.00  0.65           H  
ATOM   1698 1HD  ARG A 111      -5.394   3.883   9.972  1.00  0.65           H  
ATOM   1699 2HD  ARG A 111      -6.097   5.252   9.075  1.00  0.65           H  
ATOM   1700  HE  ARG A 111      -4.147   3.307   8.115  1.00  0.65           H  
ATOM   1701 1HH1 ARG A 111      -5.688   6.412   7.660  1.00  0.65           H  
ATOM   1702 2HH1 ARG A 111      -5.338   6.517   5.954  1.00  0.65           H  
ATOM   1703 1HH2 ARG A 111      -3.653   3.430   5.871  1.00  0.65           H  
ATOM   1704 2HH2 ARG A 111      -4.144   4.833   4.918  1.00  0.65           H  
ATOM   1705  N   LYS A 112      -4.665   7.459  14.382  1.00  0.65           N  
ATOM   1706  CA  LYS A 112      -5.336   8.272  15.401  1.00  0.65           C  
ATOM   1707  C   LYS A 112      -4.696   9.672  15.471  1.00  0.65           C  
ATOM   1708  O   LYS A 112      -5.380  10.651  15.789  1.00  0.65           O  
ATOM   1709  CB  LYS A 112      -5.283   7.588  16.781  1.00  0.65           C  
ATOM   1710  CG  LYS A 112      -6.175   6.366  16.898  1.00  0.65           C  
ATOM   1711  CD  LYS A 112      -6.073   5.678  18.258  1.00  0.65           C  
ATOM   1712  CE  LYS A 112      -7.020   4.474  18.304  1.00  0.65           C  
ATOM   1713  NZ  LYS A 112      -6.940   3.708  19.583  1.00  0.65           N  
ATOM   1714  H   LYS A 112      -4.299   6.534  14.620  1.00  0.65           H  
ATOM   1715  HA  LYS A 112      -6.380   8.392  15.117  1.00  0.65           H  
ATOM   1716 1HB  LYS A 112      -4.267   7.280  16.993  1.00  0.65           H  
ATOM   1717 2HB  LYS A 112      -5.566   8.285  17.549  1.00  0.65           H  
ATOM   1718 1HG  LYS A 112      -7.209   6.667  16.734  1.00  0.65           H  
ATOM   1719 2HG  LYS A 112      -5.899   5.655  16.127  1.00  0.65           H  
ATOM   1720 1HD  LYS A 112      -5.049   5.339  18.417  1.00  0.65           H  
ATOM   1721 2HD  LYS A 112      -6.336   6.375  19.054  1.00  0.65           H  
ATOM   1722 1HE  LYS A 112      -8.039   4.834  18.177  1.00  0.65           H  
ATOM   1723 2HE  LYS A 112      -6.775   3.805  17.477  1.00  0.65           H  
ATOM   1724 1HZ  LYS A 112      -7.587   2.939  19.557  1.00  0.65           H  
ATOM   1725 2HZ  LYS A 112      -6.009   3.350  19.714  1.00  0.65           H  
ATOM   1726 3HZ  LYS A 112      -7.183   4.309  20.385  1.00  0.65           H  
ATOM   1727  N   LEU A 113      -3.400   9.768  15.111  1.00  0.64           N  
ATOM   1728  CA  LEU A 113      -2.616  11.007  15.078  1.00  0.64           C  
ATOM   1729  C   LEU A 113      -3.255  12.062  14.179  1.00  0.64           C  
ATOM   1730  O   LEU A 113      -3.079  13.263  14.396  1.00  0.64           O  
ATOM   1731  CB  LEU A 113      -1.202  10.735  14.569  1.00  0.64           C  
ATOM   1732  CG  LEU A 113      -0.248  11.915  14.596  1.00  0.64           C  
ATOM   1733  CD1 LEU A 113      -0.034  12.405  16.040  1.00  0.64           C  
ATOM   1734  CD2 LEU A 113       1.050  11.499  13.924  1.00  0.64           C  
ATOM   1735  H   LEU A 113      -2.913   8.922  14.812  1.00  0.64           H  
ATOM   1736  HA  LEU A 113      -2.560  11.402  16.088  1.00  0.64           H  
ATOM   1737 1HB  LEU A 113      -0.767   9.927  15.157  1.00  0.64           H  
ATOM   1738 2HB  LEU A 113      -1.269  10.400  13.531  1.00  0.64           H  
ATOM   1739  HG  LEU A 113      -0.686  12.722  14.057  1.00  0.64           H  
ATOM   1740 1HD1 LEU A 113       0.639  13.259  16.043  1.00  0.64           H  
ATOM   1741 2HD1 LEU A 113      -0.990  12.700  16.466  1.00  0.64           H  
ATOM   1742 3HD1 LEU A 113       0.400  11.604  16.638  1.00  0.64           H  
ATOM   1743 1HD2 LEU A 113       1.727  12.337  13.918  1.00  0.64           H  
ATOM   1744 2HD2 LEU A 113       1.497  10.670  14.473  1.00  0.64           H  
ATOM   1745 3HD2 LEU A 113       0.842  11.184  12.898  1.00  0.64           H  
ATOM   1746  N   TYR A 114      -3.934  11.627  13.126  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -4.564  12.553  12.210  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -5.480  13.527  12.915  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -5.508  14.706  12.566  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -5.350  11.834  11.121  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -6.171  12.802  10.255  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -5.574  13.579   9.268  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -7.544  12.891  10.453  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -6.335  14.420   8.498  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -8.305  13.741   9.673  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -7.703  14.502   8.696  1.00  0.64           C  
ATOM   1757  OH  TYR A 114      -8.460  15.337   7.908  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -4.080  10.628  12.990  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -3.783  13.134  11.728  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -4.674  11.275  10.479  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -6.034  11.119  11.579  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -4.520  13.534   9.100  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -8.020  12.282  11.223  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -5.860  15.013   7.739  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114      -9.383  13.804   9.828  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -7.883  15.808   7.297  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -6.315  13.035  13.826  1.00  0.63           N  
ATOM   1768  CA  ALA A 115      -7.293  13.920  14.430  1.00  0.63           C  
ATOM   1769  C   ALA A 115      -6.654  15.147  15.120  1.00  0.63           C  
ATOM   1770  O   ALA A 115      -7.054  16.259  14.773  1.00  0.63           O  
ATOM   1771  CB  ALA A 115      -8.180  13.145  15.379  1.00  0.63           C  
ATOM   1772  H   ALA A 115      -6.216  12.070  14.142  1.00  0.63           H  
ATOM   1773  HA  ALA A 115      -7.926  14.302  13.629  1.00  0.63           H  
ATOM   1774 1HB  ALA A 115      -8.938  13.819  15.772  1.00  0.63           H  
ATOM   1775 2HB  ALA A 115      -8.658  12.335  14.832  1.00  0.63           H  
ATOM   1776 3HB  ALA A 115      -7.628  12.724  16.188  1.00  0.63           H  
ATOM   1777  N   PRO A 116      -5.667  15.040  16.060  1.00  0.62           N  
ATOM   1778  CA  PRO A 116      -5.022  16.187  16.657  1.00  0.62           C  
ATOM   1779  C   PRO A 116      -4.261  17.001  15.619  1.00  0.62           C  
ATOM   1780  O   PRO A 116      -4.104  18.212  15.771  1.00  0.62           O  
ATOM   1781  CB  PRO A 116      -4.114  15.551  17.708  1.00  0.62           C  
ATOM   1782  CG  PRO A 116      -3.913  14.167  17.274  1.00  0.62           C  
ATOM   1783  CD  PRO A 116      -5.219  13.774  16.644  1.00  0.62           C  
ATOM   1784  HA  PRO A 116      -5.787  16.805  17.149  1.00  0.62           H  
ATOM   1785 1HB  PRO A 116      -3.188  16.104  17.813  1.00  0.62           H  
ATOM   1786 2HB  PRO A 116      -4.608  15.590  18.681  1.00  0.62           H  
ATOM   1787 1HG  PRO A 116      -3.058  14.136  16.598  1.00  0.62           H  
ATOM   1788 2HG  PRO A 116      -3.656  13.544  18.114  1.00  0.62           H  
ATOM   1789 1HD  PRO A 116      -5.045  13.023  15.945  1.00  0.62           H  
ATOM   1790 2HD  PRO A 116      -5.899  13.457  17.429  1.00  0.62           H  
ATOM   1791  N   ILE A 117      -3.847  16.379  14.508  1.00  0.61           N  
ATOM   1792  CA  ILE A 117      -3.237  17.184  13.461  1.00  0.61           C  
ATOM   1793  C   ILE A 117      -4.263  18.083  12.836  1.00  0.61           C  
ATOM   1794  O   ILE A 117      -4.022  19.273  12.648  1.00  0.61           O  
ATOM   1795  CB  ILE A 117      -2.558  16.346  12.381  1.00  0.61           C  
ATOM   1796  CG1 ILE A 117      -1.303  15.698  12.968  1.00  0.61           C  
ATOM   1797  CG2 ILE A 117      -2.323  17.163  11.158  1.00  0.61           C  
ATOM   1798  CD1 ILE A 117      -0.698  14.669  12.128  1.00  0.61           C  
ATOM   1799  H   ILE A 117      -3.919  15.366  14.386  1.00  0.61           H  
ATOM   1800  HA  ILE A 117      -2.474  17.812  13.910  1.00  0.61           H  
ATOM   1801  HB  ILE A 117      -3.218  15.536  12.114  1.00  0.61           H  
ATOM   1802 1HG1 ILE A 117      -0.565  16.479  13.140  1.00  0.61           H  
ATOM   1803 2HG1 ILE A 117      -1.557  15.239  13.919  1.00  0.61           H  
ATOM   1804 1HG2 ILE A 117      -1.900  16.520  10.413  1.00  0.61           H  
ATOM   1805 2HG2 ILE A 117      -3.265  17.559  10.787  1.00  0.61           H  
ATOM   1806 3HG2 ILE A 117      -1.651  17.989  11.388  1.00  0.61           H  
ATOM   1807 1HD1 ILE A 117       0.175  14.283  12.626  1.00  0.61           H  
ATOM   1808 2HD1 ILE A 117      -1.418  13.877  11.996  1.00  0.61           H  
ATOM   1809 3HD1 ILE A 117      -0.412  15.086  11.166  1.00  0.61           H  
ATOM   1810  N   ALA A 118      -5.427  17.531  12.526  1.00  0.61           N  
ATOM   1811  CA  ALA A 118      -6.471  18.331  11.928  1.00  0.61           C  
ATOM   1812  C   ALA A 118      -6.857  19.472  12.869  1.00  0.61           C  
ATOM   1813  O   ALA A 118      -7.055  20.607  12.424  1.00  0.61           O  
ATOM   1814  CB  ALA A 118      -7.665  17.453  11.612  1.00  0.61           C  
ATOM   1815  H   ALA A 118      -5.578  16.537  12.700  1.00  0.61           H  
ATOM   1816  HA  ALA A 118      -6.087  18.762  11.005  1.00  0.61           H  
ATOM   1817 1HB  ALA A 118      -8.445  18.046  11.143  1.00  0.61           H  
ATOM   1818 2HB  ALA A 118      -7.355  16.655  10.936  1.00  0.61           H  
ATOM   1819 3HB  ALA A 118      -8.045  17.015  12.532  1.00  0.61           H  
ATOM   1820  N   GLU A 119      -6.915  19.184  14.180  1.00  0.60           N  
ATOM   1821  CA  GLU A 119      -7.250  20.206  15.170  1.00  0.60           C  
ATOM   1822  C   GLU A 119      -6.172  21.291  15.254  1.00  0.60           C  
ATOM   1823  O   GLU A 119      -6.484  22.487  15.308  1.00  0.60           O  
ATOM   1824  CB  GLU A 119      -7.426  19.565  16.546  1.00  0.60           C  
ATOM   1825  CG  GLU A 119      -8.654  18.668  16.704  1.00  0.60           C  
ATOM   1826  CD  GLU A 119      -8.683  17.954  18.039  1.00  0.60           C  
ATOM   1827  OE1 GLU A 119      -7.687  17.985  18.716  1.00  0.60           O  
ATOM   1828  OE2 GLU A 119      -9.697  17.385  18.379  1.00  0.60           O  
ATOM   1829  H   GLU A 119      -6.756  18.219  14.480  1.00  0.60           H  
ATOM   1830  HA  GLU A 119      -8.188  20.675  14.874  1.00  0.60           H  
ATOM   1831 1HB  GLU A 119      -6.556  18.963  16.759  1.00  0.60           H  
ATOM   1832 2HB  GLU A 119      -7.475  20.342  17.307  1.00  0.60           H  
ATOM   1833 1HG  GLU A 119      -9.552  19.276  16.607  1.00  0.60           H  
ATOM   1834 2HG  GLU A 119      -8.657  17.933  15.903  1.00  0.60           H  
ATOM   1835  N   LEU A 120      -4.902  20.877  15.203  1.00  0.60           N  
ATOM   1836  CA  LEU A 120      -3.793  21.816  15.258  1.00  0.60           C  
ATOM   1837  C   LEU A 120      -3.851  22.703  14.037  1.00  0.60           C  
ATOM   1838  O   LEU A 120      -3.734  23.920  14.131  1.00  0.60           O  
ATOM   1839  CB  LEU A 120      -2.438  21.089  15.290  1.00  0.60           C  
ATOM   1840  CG  LEU A 120      -1.163  21.995  15.358  1.00  0.60           C  
ATOM   1841  CD1 LEU A 120      -1.192  22.821  16.647  1.00  0.60           C  
ATOM   1842  CD2 LEU A 120       0.097  21.128  15.314  1.00  0.60           C  
ATOM   1843  H   LEU A 120      -4.697  19.880  15.172  1.00  0.60           H  
ATOM   1844  HA  LEU A 120      -3.894  22.431  16.149  1.00  0.60           H  
ATOM   1845 1HB  LEU A 120      -2.427  20.422  16.154  1.00  0.60           H  
ATOM   1846 2HB  LEU A 120      -2.361  20.472  14.393  1.00  0.60           H  
ATOM   1847  HG  LEU A 120      -1.162  22.678  14.510  1.00  0.60           H  
ATOM   1848 1HD1 LEU A 120      -0.308  23.461  16.692  1.00  0.60           H  
ATOM   1849 2HD1 LEU A 120      -2.090  23.440  16.663  1.00  0.60           H  
ATOM   1850 3HD1 LEU A 120      -1.198  22.146  17.505  1.00  0.60           H  
ATOM   1851 1HD2 LEU A 120       0.982  21.762  15.362  1.00  0.60           H  
ATOM   1852 2HD2 LEU A 120       0.087  20.462  16.164  1.00  0.60           H  
ATOM   1853 3HD2 LEU A 120       0.114  20.548  14.391  1.00  0.60           H  
ATOM   1854  N   LEU A 121      -4.050  22.109  12.871  1.00  0.61           N  
ATOM   1855  CA  LEU A 121      -4.077  22.915  11.675  1.00  0.61           C  
ATOM   1856  C   LEU A 121      -5.259  23.885  11.704  1.00  0.61           C  
ATOM   1857  O   LEU A 121      -5.121  25.065  11.348  1.00  0.61           O  
ATOM   1858  CB  LEU A 121      -4.157  22.013  10.448  1.00  0.61           C  
ATOM   1859  CG  LEU A 121      -2.925  21.163  10.194  1.00  0.61           C  
ATOM   1860  CD1 LEU A 121      -3.161  20.294   8.964  1.00  0.61           C  
ATOM   1861  CD2 LEU A 121      -1.782  22.045  10.083  1.00  0.61           C  
ATOM   1862  H   LEU A 121      -4.157  21.096  12.817  1.00  0.61           H  
ATOM   1863  HA  LEU A 121      -3.155  23.489  11.631  1.00  0.61           H  
ATOM   1864 1HB  LEU A 121      -5.004  21.335  10.578  1.00  0.61           H  
ATOM   1865 2HB  LEU A 121      -4.334  22.616   9.569  1.00  0.61           H  
ATOM   1866  HG  LEU A 121      -2.754  20.495  11.023  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 121      -2.293  19.674   8.786  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 121      -4.023  19.665   9.148  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 121      -3.340  20.923   8.095  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 121      -0.881  21.460   9.899  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 121      -1.971  22.715   9.284  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 121      -1.675  22.604  11.003  1.00  0.61           H  
ATOM   1873  N   ALA A 122      -6.413  23.427  12.205  1.00  0.62           N  
ATOM   1874  CA  ALA A 122      -7.585  24.286  12.297  1.00  0.62           C  
ATOM   1875  C   ALA A 122      -7.301  25.500  13.174  1.00  0.62           C  
ATOM   1876  O   ALA A 122      -7.703  26.619  12.850  1.00  0.62           O  
ATOM   1877  CB  ALA A 122      -8.761  23.513  12.851  1.00  0.62           C  
ATOM   1878  H   ALA A 122      -6.499  22.450  12.493  1.00  0.62           H  
ATOM   1879  HA  ALA A 122      -7.826  24.636  11.293  1.00  0.62           H  
ATOM   1880 1HB  ALA A 122      -9.636  24.156  12.894  1.00  0.62           H  
ATOM   1881 2HB  ALA A 122      -8.966  22.655  12.210  1.00  0.62           H  
ATOM   1882 3HB  ALA A 122      -8.520  23.163  13.853  1.00  0.62           H  
ATOM   1883  N   ALA A 123      -6.533  25.287  14.247  1.00  0.63           N  
ATOM   1884  CA  ALA A 123      -6.156  26.328  15.199  1.00  0.63           C  
ATOM   1885  C   ALA A 123      -5.375  27.462  14.542  1.00  0.63           C  
ATOM   1886  O   ALA A 123      -5.353  28.583  15.055  1.00  0.63           O  
ATOM   1887  CB  ALA A 123      -5.325  25.740  16.326  1.00  0.63           C  
ATOM   1888  H   ALA A 123      -6.240  24.330  14.450  1.00  0.63           H  
ATOM   1889  HA  ALA A 123      -7.073  26.742  15.613  1.00  0.63           H  
ATOM   1890 1HB  ALA A 123      -5.087  26.520  17.043  1.00  0.63           H  
ATOM   1891 2HB  ALA A 123      -5.889  24.946  16.816  1.00  0.63           H  
ATOM   1892 3HB  ALA A 123      -4.407  25.334  15.930  1.00  0.63           H  
ATOM   1893  N   HIS A 124      -4.702  27.164  13.430  1.00  0.65           N  
ATOM   1894  CA  HIS A 124      -3.895  28.136  12.720  1.00  0.65           C  
ATOM   1895  C   HIS A 124      -4.624  28.684  11.492  1.00  0.65           C  
ATOM   1896  O   HIS A 124      -4.045  29.429  10.699  1.00  0.65           O  
ATOM   1897  CB  HIS A 124      -2.554  27.509  12.319  1.00  0.65           C  
ATOM   1898  CG  HIS A 124      -1.650  27.186  13.473  1.00  0.65           C  
ATOM   1899  ND1 HIS A 124      -0.990  28.160  14.194  1.00  0.65           N  
ATOM   1900  CD2 HIS A 124      -1.291  26.007  14.025  1.00  0.65           C  
ATOM   1901  CE1 HIS A 124      -0.268  27.587  15.141  1.00  0.65           C  
ATOM   1902  NE2 HIS A 124      -0.432  26.286  15.058  1.00  0.65           N  
ATOM   1903  H   HIS A 124      -4.780  26.233  13.025  1.00  0.65           H  
ATOM   1904  HA  HIS A 124      -3.683  28.978  13.377  1.00  0.65           H  
ATOM   1905 1HB  HIS A 124      -2.766  26.573  11.819  1.00  0.65           H  
ATOM   1906 2HB  HIS A 124      -2.031  28.155  11.618  1.00  0.65           H  
ATOM   1907  HD2 HIS A 124      -1.616  25.025  13.710  1.00  0.65           H  
ATOM   1908  HE1 HIS A 124       0.360  28.103  15.867  1.00  0.65           H  
ATOM   1909  HE2 HIS A 124       0.005  25.599  15.660  1.00  0.65           H  
ATOM   1910  N   GLY A 125      -5.906  28.325  11.341  1.00  0.67           N  
ATOM   1911  CA  GLY A 125      -6.731  28.805  10.239  1.00  0.67           C  
ATOM   1912  C   GLY A 125      -6.473  28.139   8.884  1.00  0.67           C  
ATOM   1913  O   GLY A 125      -6.835  28.699   7.850  1.00  0.67           O  
ATOM   1914  H   GLY A 125      -6.349  27.710  12.021  1.00  0.67           H  
ATOM   1915 1HA  GLY A 125      -7.777  28.660  10.509  1.00  0.67           H  
ATOM   1916 2HA  GLY A 125      -6.588  29.880  10.139  1.00  0.67           H  
ATOM   1917  N   PHE A 126      -5.851  26.959   8.860  1.00  0.69           N  
ATOM   1918  CA  PHE A 126      -5.538  26.345   7.567  1.00  0.69           C  
ATOM   1919  C   PHE A 126      -6.705  25.754   6.777  1.00  0.69           C  
ATOM   1920  O   PHE A 126      -6.667  25.718   5.545  1.00  0.69           O  
ATOM   1921  CB  PHE A 126      -4.492  25.281   7.743  1.00  0.69           C  
ATOM   1922  CG  PHE A 126      -3.197  25.824   7.949  1.00  0.69           C  
ATOM   1923  CD1 PHE A 126      -2.537  25.693   9.144  1.00  0.69           C  
ATOM   1924  CD2 PHE A 126      -2.616  26.510   6.920  1.00  0.69           C  
ATOM   1925  CE1 PHE A 126      -1.301  26.245   9.297  1.00  0.69           C  
ATOM   1926  CE2 PHE A 126      -1.406  27.060   7.066  1.00  0.69           C  
ATOM   1927  CZ  PHE A 126      -0.755  26.926   8.246  1.00  0.69           C  
ATOM   1928  H   PHE A 126      -5.585  26.491   9.728  1.00  0.69           H  
ATOM   1929  HA  PHE A 126      -5.096  27.124   6.945  1.00  0.69           H  
ATOM   1930 1HB  PHE A 126      -4.746  24.653   8.584  1.00  0.69           H  
ATOM   1931 2HB  PHE A 126      -4.463  24.684   6.877  1.00  0.69           H  
ATOM   1932  HD1 PHE A 126      -3.004  25.149   9.954  1.00  0.69           H  
ATOM   1933  HD2 PHE A 126      -3.151  26.608   5.974  1.00  0.69           H  
ATOM   1934  HE1 PHE A 126      -0.756  26.147  10.240  1.00  0.69           H  
ATOM   1935  HE2 PHE A 126      -0.943  27.608   6.242  1.00  0.69           H  
ATOM   1936  HZ  PHE A 126       0.182  27.356   8.328  1.00  0.69           H  
ATOM   1937  N   GLY A 127      -7.731  25.284   7.466  1.00  0.70           N  
ATOM   1938  CA  GLY A 127      -8.884  24.700   6.794  1.00  0.70           C  
ATOM   1939  C   GLY A 127      -8.747  23.212   6.466  1.00  0.70           C  
ATOM   1940  O   GLY A 127      -7.659  22.616   6.519  1.00  0.70           O  
ATOM   1941  H   GLY A 127      -7.714  25.347   8.472  1.00  0.70           H  
ATOM   1942 1HA  GLY A 127      -9.765  24.846   7.419  1.00  0.70           H  
ATOM   1943 2HA  GLY A 127      -9.071  25.252   5.874  1.00  0.70           H  
ATOM   1944  N   GLU A 128      -9.873  22.634   6.055  1.00  0.70           N  
ATOM   1945  CA  GLU A 128      -9.934  21.217   5.749  1.00  0.70           C  
ATOM   1946  C   GLU A 128      -8.986  20.758   4.636  1.00  0.70           C  
ATOM   1947  O   GLU A 128      -8.368  19.719   4.822  1.00  0.70           O  
ATOM   1948  CB  GLU A 128     -11.380  20.799   5.440  1.00  0.70           C  
ATOM   1949  CG  GLU A 128     -12.293  20.802   6.664  1.00  0.70           C  
ATOM   1950  CD  GLU A 128     -13.742  20.505   6.339  1.00  0.70           C  
ATOM   1951  OE1 GLU A 128     -14.076  20.441   5.180  1.00  0.70           O  
ATOM   1952  OE2 GLU A 128     -14.513  20.345   7.257  1.00  0.70           O  
ATOM   1953  H   GLU A 128     -10.718  23.187   6.003  1.00  0.70           H  
ATOM   1954  HA  GLU A 128      -9.645  20.681   6.654  1.00  0.70           H  
ATOM   1955 1HB  GLU A 128     -11.830  21.459   4.715  1.00  0.70           H  
ATOM   1956 2HB  GLU A 128     -11.385  19.794   5.014  1.00  0.70           H  
ATOM   1957 1HG  GLU A 128     -11.931  20.053   7.369  1.00  0.70           H  
ATOM   1958 2HG  GLU A 128     -12.226  21.775   7.146  1.00  0.70           H  
ATOM   1959  N   PRO A 129      -8.782  21.486   3.509  1.00  0.70           N  
ATOM   1960  CA  PRO A 129      -7.872  21.092   2.444  1.00  0.70           C  
ATOM   1961  C   PRO A 129      -6.439  20.891   2.936  1.00  0.70           C  
ATOM   1962  O   PRO A 129      -5.659  20.159   2.320  1.00  0.70           O  
ATOM   1963  CB  PRO A 129      -7.954  22.277   1.477  1.00  0.70           C  
ATOM   1964  CG  PRO A 129      -9.309  22.889   1.733  1.00  0.70           C  
ATOM   1965  CD  PRO A 129      -9.512  22.748   3.219  1.00  0.70           C  
ATOM   1966  HA  PRO A 129      -8.255  20.175   1.970  1.00  0.70           H  
ATOM   1967 1HB  PRO A 129      -7.132  22.976   1.684  1.00  0.70           H  
ATOM   1968 2HB  PRO A 129      -7.830  21.924   0.442  1.00  0.70           H  
ATOM   1969 1HG  PRO A 129      -9.323  23.937   1.397  1.00  0.70           H  
ATOM   1970 2HG  PRO A 129     -10.079  22.358   1.152  1.00  0.70           H  
ATOM   1971 1HD  PRO A 129      -9.034  23.604   3.709  1.00  0.70           H  
ATOM   1972 2HD  PRO A 129     -10.572  22.679   3.422  1.00  0.70           H  
ATOM   1973  N   ALA A 130      -6.061  21.535   4.047  1.00  0.69           N  
ATOM   1974  CA  ALA A 130      -4.713  21.343   4.539  1.00  0.69           C  
ATOM   1975  C   ALA A 130      -4.683  20.042   5.280  1.00  0.69           C  
ATOM   1976  O   ALA A 130      -3.746  19.251   5.158  1.00  0.69           O  
ATOM   1977  CB  ALA A 130      -4.307  22.459   5.439  1.00  0.69           C  
ATOM   1978  H   ALA A 130      -6.697  22.118   4.593  1.00  0.69           H  
ATOM   1979  HA  ALA A 130      -4.029  21.285   3.694  1.00  0.69           H  
ATOM   1980 1HB  ALA A 130      -3.294  22.290   5.807  1.00  0.69           H  
ATOM   1981 2HB  ALA A 130      -4.341  23.397   4.888  1.00  0.69           H  
ATOM   1982 3HB  ALA A 130      -4.999  22.501   6.282  1.00  0.69           H  
ATOM   1983  N   ALA A 131      -5.743  19.809   6.051  1.00  0.67           N  
ATOM   1984  CA  ALA A 131      -5.826  18.571   6.789  1.00  0.67           C  
ATOM   1985  C   ALA A 131      -5.859  17.409   5.812  1.00  0.67           C  
ATOM   1986  O   ALA A 131      -5.167  16.413   6.015  1.00  0.67           O  
ATOM   1987  CB  ALA A 131      -7.051  18.564   7.678  1.00  0.67           C  
ATOM   1988  H   ALA A 131      -6.487  20.511   6.117  1.00  0.67           H  
ATOM   1989  HA  ALA A 131      -4.934  18.472   7.402  1.00  0.67           H  
ATOM   1990 1HB  ALA A 131      -7.090  17.635   8.238  1.00  0.67           H  
ATOM   1991 2HB  ALA A 131      -6.996  19.403   8.371  1.00  0.67           H  
ATOM   1992 3HB  ALA A 131      -7.947  18.656   7.070  1.00  0.67           H  
ATOM   1993  N   GLU A 132      -6.605  17.567   4.710  1.00  0.66           N  
ATOM   1994  CA  GLU A 132      -6.697  16.516   3.706  1.00  0.66           C  
ATOM   1995  C   GLU A 132      -5.335  16.260   3.086  1.00  0.66           C  
ATOM   1996  O   GLU A 132      -4.937  15.105   2.902  1.00  0.66           O  
ATOM   1997  CB  GLU A 132      -7.706  16.889   2.605  1.00  0.66           C  
ATOM   1998  CG  GLU A 132      -9.177  16.874   3.038  1.00  0.66           C  
ATOM   1999  CD  GLU A 132     -10.121  17.331   1.945  1.00  0.66           C  
ATOM   2000  OE1 GLU A 132      -9.654  17.834   0.950  1.00  0.66           O  
ATOM   2001  OE2 GLU A 132     -11.308  17.161   2.102  1.00  0.66           O  
ATOM   2002  H   GLU A 132      -7.143  18.422   4.599  1.00  0.66           H  
ATOM   2003  HA  GLU A 132      -7.032  15.600   4.192  1.00  0.66           H  
ATOM   2004 1HB  GLU A 132      -7.477  17.887   2.238  1.00  0.66           H  
ATOM   2005 2HB  GLU A 132      -7.597  16.202   1.767  1.00  0.66           H  
ATOM   2006 1HG  GLU A 132      -9.445  15.862   3.336  1.00  0.66           H  
ATOM   2007 2HG  GLU A 132      -9.294  17.519   3.906  1.00  0.66           H  
ATOM   2008  N   ALA A 133      -4.591  17.335   2.814  1.00  0.65           N  
ATOM   2009  CA  ALA A 133      -3.268  17.194   2.244  1.00  0.65           C  
ATOM   2010  C   ALA A 133      -2.352  16.415   3.191  1.00  0.65           C  
ATOM   2011  O   ALA A 133      -1.589  15.535   2.763  1.00  0.65           O  
ATOM   2012  CB  ALA A 133      -2.707  18.571   1.942  1.00  0.65           C  
ATOM   2013  H   ALA A 133      -4.968  18.273   2.960  1.00  0.65           H  
ATOM   2014  HA  ALA A 133      -3.366  16.628   1.323  1.00  0.65           H  
ATOM   2015 1HB  ALA A 133      -1.740  18.481   1.480  1.00  0.65           H  
ATOM   2016 2HB  ALA A 133      -3.382  19.084   1.264  1.00  0.65           H  
ATOM   2017 3HB  ALA A 133      -2.617  19.142   2.861  1.00  0.65           H  
ATOM   2018  N   TRP A 134      -2.467  16.694   4.499  1.00  0.63           N  
ATOM   2019  CA  TRP A 134      -1.646  15.972   5.454  1.00  0.63           C  
ATOM   2020  C   TRP A 134      -2.142  14.552   5.592  1.00  0.63           C  
ATOM   2021  O   TRP A 134      -1.342  13.646   5.808  1.00  0.63           O  
ATOM   2022  CB  TRP A 134      -1.594  16.637   6.830  1.00  0.63           C  
ATOM   2023  CG  TRP A 134      -0.742  17.882   6.847  1.00  0.63           C  
ATOM   2024  CD1 TRP A 134      -0.548  18.739   5.820  1.00  0.63           C  
ATOM   2025  CD2 TRP A 134       0.091  18.374   7.933  1.00  0.63           C  
ATOM   2026  NE1 TRP A 134       0.311  19.732   6.194  1.00  0.63           N  
ATOM   2027  CE2 TRP A 134       0.702  19.528   7.482  1.00  0.63           C  
ATOM   2028  CE3 TRP A 134       0.365  17.925   9.222  1.00  0.63           C  
ATOM   2029  CZ2 TRP A 134       1.553  20.261   8.284  1.00  0.63           C  
ATOM   2030  CZ3 TRP A 134       1.206  18.658  10.031  1.00  0.63           C  
ATOM   2031  CH2 TRP A 134       1.775  19.796   9.576  1.00  0.63           C  
ATOM   2032  H   TRP A 134      -3.099  17.433   4.813  1.00  0.63           H  
ATOM   2033  HA  TRP A 134      -0.627  15.940   5.070  1.00  0.63           H  
ATOM   2034 1HB  TRP A 134      -2.609  16.912   7.134  1.00  0.63           H  
ATOM   2035 2HB  TRP A 134      -1.208  15.933   7.567  1.00  0.63           H  
ATOM   2036  HD1 TRP A 134      -1.012  18.652   4.842  1.00  0.63           H  
ATOM   2037  HE1 TRP A 134       0.618  20.486   5.601  1.00  0.63           H  
ATOM   2038  HE3 TRP A 134      -0.069  17.021   9.579  1.00  0.63           H  
ATOM   2039  HZ2 TRP A 134       2.035  21.168   7.937  1.00  0.63           H  
ATOM   2040  HZ3 TRP A 134       1.402  18.295  11.041  1.00  0.63           H  
ATOM   2041  HH2 TRP A 134       2.428  20.347  10.234  1.00  0.63           H  
ATOM   2042  N   GLY A 135      -3.451  14.346   5.439  1.00  0.63           N  
ATOM   2043  CA  GLY A 135      -4.035  13.020   5.523  1.00  0.63           C  
ATOM   2044  C   GLY A 135      -3.430  12.110   4.458  1.00  0.63           C  
ATOM   2045  O   GLY A 135      -3.148  10.937   4.726  1.00  0.63           O  
ATOM   2046  H   GLY A 135      -4.067  15.140   5.289  1.00  0.63           H  
ATOM   2047 1HA  GLY A 135      -3.867  12.605   6.515  1.00  0.63           H  
ATOM   2048 2HA  GLY A 135      -5.113  13.097   5.377  1.00  0.63           H  
ATOM   2049  N   VAL A 136      -3.163  12.662   3.266  1.00  0.62           N  
ATOM   2050  CA  VAL A 136      -2.558  11.850   2.217  1.00  0.62           C  
ATOM   2051  C   VAL A 136      -1.148  11.464   2.655  1.00  0.62           C  
ATOM   2052  O   VAL A 136      -0.752  10.305   2.534  1.00  0.62           O  
ATOM   2053  CB  VAL A 136      -2.475  12.579   0.864  1.00  0.62           C  
ATOM   2054  CG1 VAL A 136      -1.705  11.699  -0.127  1.00  0.62           C  
ATOM   2055  CG2 VAL A 136      -3.853  12.880   0.339  1.00  0.62           C  
ATOM   2056  H   VAL A 136      -3.444  13.632   3.093  1.00  0.62           H  
ATOM   2057  HA  VAL A 136      -3.151  10.945   2.087  1.00  0.62           H  
ATOM   2058  HB  VAL A 136      -1.921  13.511   0.995  1.00  0.62           H  
ATOM   2059 1HG1 VAL A 136      -1.622  12.210  -1.086  1.00  0.62           H  
ATOM   2060 2HG1 VAL A 136      -0.716  11.488   0.262  1.00  0.62           H  
ATOM   2061 3HG1 VAL A 136      -2.240  10.760  -0.264  1.00  0.62           H  
ATOM   2062 1HG2 VAL A 136      -3.771  13.397  -0.616  1.00  0.62           H  
ATOM   2063 2HG2 VAL A 136      -4.400  11.951   0.205  1.00  0.62           H  
ATOM   2064 3HG2 VAL A 136      -4.378  13.513   1.051  1.00  0.62           H  
ATOM   2065  N   LEU A 137      -0.390  12.419   3.193  1.00  0.62           N  
ATOM   2066  CA  LEU A 137       0.957  12.072   3.632  1.00  0.62           C  
ATOM   2067  C   LEU A 137       0.888  11.033   4.763  1.00  0.62           C  
ATOM   2068  O   LEU A 137       1.624  10.049   4.754  1.00  0.62           O  
ATOM   2069  CB  LEU A 137       1.746  13.325   4.037  1.00  0.62           C  
ATOM   2070  CG  LEU A 137       3.223  13.081   4.451  1.00  0.62           C  
ATOM   2071  CD1 LEU A 137       3.975  12.378   3.283  1.00  0.62           C  
ATOM   2072  CD2 LEU A 137       3.892  14.444   4.760  1.00  0.62           C  
ATOM   2073  H   LEU A 137      -0.749  13.375   3.274  1.00  0.62           H  
ATOM   2074  HA  LEU A 137       1.482  11.616   2.795  1.00  0.62           H  
ATOM   2075 1HB  LEU A 137       1.742  14.007   3.202  1.00  0.62           H  
ATOM   2076 2HB  LEU A 137       1.231  13.803   4.874  1.00  0.62           H  
ATOM   2077  HG  LEU A 137       3.260  12.440   5.333  1.00  0.62           H  
ATOM   2078 1HD1 LEU A 137       5.012  12.208   3.567  1.00  0.62           H  
ATOM   2079 2HD1 LEU A 137       3.499  11.423   3.068  1.00  0.62           H  
ATOM   2080 3HD1 LEU A 137       3.942  13.001   2.395  1.00  0.62           H  
ATOM   2081 1HD2 LEU A 137       4.920  14.297   5.048  1.00  0.62           H  
ATOM   2082 2HD2 LEU A 137       3.863  15.071   3.881  1.00  0.62           H  
ATOM   2083 3HD2 LEU A 137       3.357  14.934   5.574  1.00  0.62           H  
ATOM   2084  N   LEU A 138      -0.034  11.191   5.706  1.00  0.62           N  
ATOM   2085  CA  LEU A 138      -0.124  10.215   6.786  1.00  0.62           C  
ATOM   2086  C   LEU A 138      -0.474   8.841   6.219  1.00  0.62           C  
ATOM   2087  O   LEU A 138      -0.023   7.836   6.756  1.00  0.62           O  
ATOM   2088  CB  LEU A 138      -1.149  10.636   7.827  1.00  0.62           C  
ATOM   2089  CG  LEU A 138      -0.787  11.885   8.647  1.00  0.62           C  
ATOM   2090  CD1 LEU A 138      -1.967  12.246   9.452  1.00  0.62           C  
ATOM   2091  CD2 LEU A 138       0.432  11.633   9.542  1.00  0.62           C  
ATOM   2092  H   LEU A 138      -0.646  12.001   5.691  1.00  0.62           H  
ATOM   2093  HA  LEU A 138       0.847  10.153   7.274  1.00  0.62           H  
ATOM   2094 1HB  LEU A 138      -2.088  10.842   7.314  1.00  0.62           H  
ATOM   2095 2HB  LEU A 138      -1.310   9.814   8.517  1.00  0.62           H  
ATOM   2096  HG  LEU A 138      -0.572  12.705   7.968  1.00  0.62           H  
ATOM   2097 1HD1 LEU A 138      -1.771  13.140   9.993  1.00  0.62           H  
ATOM   2098 2HD1 LEU A 138      -2.780  12.407   8.770  1.00  0.62           H  
ATOM   2099 3HD1 LEU A 138      -2.210  11.436  10.140  1.00  0.62           H  
ATOM   2100 1HD2 LEU A 138       0.660  12.537  10.110  1.00  0.62           H  
ATOM   2101 2HD2 LEU A 138       0.209  10.823  10.232  1.00  0.62           H  
ATOM   2102 3HD2 LEU A 138       1.287  11.369   8.924  1.00  0.62           H  
ATOM   2103  N   ASP A 139      -1.267   8.783   5.134  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.596   7.513   4.475  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.319   6.857   3.938  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.174   5.633   3.990  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.619   7.746   3.345  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -3.180   6.475   2.647  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.789   5.640   3.300  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -3.053   6.399   1.430  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -1.665   9.645   4.759  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.044   6.847   5.211  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.449   8.336   3.735  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.149   8.343   2.574  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.638   7.677   3.484  1.00  0.64           N  
ATOM   2116  CA  VAL A 140       1.913   7.157   2.993  1.00  0.64           C  
ATOM   2117  C   VAL A 140       2.630   6.465   4.133  1.00  0.64           C  
ATOM   2118  O   VAL A 140       3.233   5.404   3.966  1.00  0.64           O  
ATOM   2119  CB  VAL A 140       2.843   8.264   2.466  1.00  0.64           C  
ATOM   2120  CG1 VAL A 140       4.127   7.672   2.157  1.00  0.64           C  
ATOM   2121  CG2 VAL A 140       2.249   8.927   1.263  1.00  0.64           C  
ATOM   2122  H   VAL A 140       0.445   8.682   3.442  1.00  0.64           H  
ATOM   2123  HA  VAL A 140       1.731   6.432   2.215  1.00  0.64           H  
ATOM   2124  HB  VAL A 140       3.015   8.983   3.235  1.00  0.64           H  
ATOM   2125 1HG1 VAL A 140       4.819   8.438   1.810  1.00  0.64           H  
ATOM   2126 2HG1 VAL A 140       4.499   7.206   3.048  1.00  0.64           H  
ATOM   2127 3HG1 VAL A 140       3.984   6.929   1.395  1.00  0.64           H  
ATOM   2128 1HG2 VAL A 140       2.918   9.687   0.910  1.00  0.64           H  
ATOM   2129 2HG2 VAL A 140       2.105   8.190   0.501  1.00  0.64           H  
ATOM   2130 3HG2 VAL A 140       1.295   9.372   1.522  1.00  0.64           H  
ATOM   2131  N   LEU A 141       2.557   7.086   5.305  1.00  0.65           N  
ATOM   2132  CA  LEU A 141       3.222   6.553   6.475  1.00  0.65           C  
ATOM   2133  C   LEU A 141       2.490   5.322   7.027  1.00  0.65           C  
ATOM   2134  O   LEU A 141       3.108   4.294   7.283  1.00  0.65           O  
ATOM   2135  CB  LEU A 141       3.305   7.653   7.547  1.00  0.65           C  
ATOM   2136  CG  LEU A 141       4.527   8.637   7.458  1.00  0.65           C  
ATOM   2137  CD1 LEU A 141       4.539   9.352   6.104  1.00  0.65           C  
ATOM   2138  CD2 LEU A 141       4.393   9.673   8.561  1.00  0.65           C  
ATOM   2139  H   LEU A 141       2.048   7.972   5.349  1.00  0.65           H  
ATOM   2140  HA  LEU A 141       4.211   6.259   6.196  1.00  0.65           H  
ATOM   2141 1HB  LEU A 141       2.404   8.249   7.493  1.00  0.65           H  
ATOM   2142 2HB  LEU A 141       3.340   7.171   8.521  1.00  0.65           H  
ATOM   2143  HG  LEU A 141       5.460   8.081   7.563  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 141       5.387  10.036   6.055  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 141       4.613   8.625   5.305  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 141       3.630   9.910   5.999  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 141       5.196  10.366   8.517  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 141       3.459  10.214   8.427  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 141       4.399   9.176   9.529  1.00  0.65           H  
ATOM   2150  N   ALA A 142       1.166   5.389   7.137  1.00  0.67           N  
ATOM   2151  CA  ALA A 142       0.354   4.284   7.652  1.00  0.67           C  
ATOM   2152  C   ALA A 142       0.491   3.034   6.782  1.00  0.67           C  
ATOM   2153  O   ALA A 142       0.466   1.907   7.273  1.00  0.67           O  
ATOM   2154  CB  ALA A 142      -1.097   4.701   7.718  1.00  0.67           C  
ATOM   2155  H   ALA A 142       0.705   6.250   6.881  1.00  0.67           H  
ATOM   2156  HA  ALA A 142       0.706   4.046   8.655  1.00  0.67           H  
ATOM   2157 1HB  ALA A 142      -1.685   3.888   8.126  1.00  0.67           H  
ATOM   2158 2HB  ALA A 142      -1.199   5.577   8.346  1.00  0.67           H  
ATOM   2159 3HB  ALA A 142      -1.436   4.938   6.714  1.00  0.67           H  
ATOM   2160  N   ALA A 143       0.638   3.231   5.476  1.00  0.69           N  
ATOM   2161  CA  ALA A 143       0.780   2.150   4.510  1.00  0.69           C  
ATOM   2162  C   ALA A 143       2.024   1.306   4.754  1.00  0.69           C  
ATOM   2163  O   ALA A 143       2.123   0.181   4.262  1.00  0.69           O  
ATOM   2164  CB  ALA A 143       0.839   2.709   3.111  1.00  0.69           C  
ATOM   2165  H   ALA A 143       0.612   4.183   5.110  1.00  0.69           H  
ATOM   2166  HA  ALA A 143      -0.091   1.504   4.602  1.00  0.69           H  
ATOM   2167 1HB  ALA A 143       0.913   1.896   2.409  1.00  0.69           H  
ATOM   2168 2HB  ALA A 143      -0.062   3.289   2.904  1.00  0.69           H  
ATOM   2169 3HB  ALA A 143       1.710   3.357   3.023  1.00  0.69           H  
ATOM   2170  N   ALA A 144       3.000   1.863   5.464  1.00  0.72           N  
ATOM   2171  CA  ALA A 144       4.261   1.198   5.722  1.00  0.72           C  
ATOM   2172  C   ALA A 144       4.215   0.243   6.920  1.00  0.72           C  
ATOM   2173  O   ALA A 144       5.234  -0.386   7.231  1.00  0.72           O  
ATOM   2174  CB  ALA A 144       5.327   2.242   5.919  1.00  0.72           C  
ATOM   2175  H   ALA A 144       2.869   2.783   5.885  1.00  0.72           H  
ATOM   2176  HA  ALA A 144       4.507   0.608   4.842  1.00  0.72           H  
ATOM   2177 1HB  ALA A 144       6.292   1.764   6.055  1.00  0.72           H  
ATOM   2178 2HB  ALA A 144       5.347   2.866   5.053  1.00  0.72           H  
ATOM   2179 3HB  ALA A 144       5.081   2.841   6.785  1.00  0.72           H  
ATOM   2180  N   LEU A 145       3.058   0.117   7.588  1.00  0.76           N  
ATOM   2181  CA  LEU A 145       2.958  -0.755   8.758  1.00  0.76           C  
ATOM   2182  C   LEU A 145       1.552  -0.842   9.303  1.00  0.76           C  
ATOM   2183  O   LEU A 145       1.075  -1.947   9.576  1.00  0.76           O  
ATOM   2184  OXT LEU A 145       1.187   0.134   9.942  1.00  0.76           O  
ATOM   2185  CB  LEU A 145       3.818  -0.219   9.906  1.00  0.76           C  
ATOM   2186  CG  LEU A 145       3.290   1.070  10.592  1.00  0.76           C  
ATOM   2187  CD1 LEU A 145       4.088   1.306  11.822  1.00  0.76           C  
ATOM   2188  CD2 LEU A 145       3.363   2.263   9.630  1.00  0.76           C  
ATOM   2189  H   LEU A 145       2.237   0.657   7.299  1.00  0.76           H  
ATOM   2190  HA  LEU A 145       3.287  -1.753   8.475  1.00  0.76           H  
ATOM   2191 1HB  LEU A 145       3.839  -0.981  10.673  1.00  0.76           H  
ATOM   2192 2HB  LEU A 145       4.815  -0.048   9.584  1.00  0.76           H  
ATOM   2193  HG  LEU A 145       2.258   0.926  10.901  1.00  0.76           H  
ATOM   2194 1HD1 LEU A 145       3.711   2.192  12.327  1.00  0.76           H  
ATOM   2195 2HD1 LEU A 145       4.001   0.449  12.484  1.00  0.76           H  
ATOM   2196 3HD1 LEU A 145       5.125   1.444  11.552  1.00  0.76           H  
ATOM   2197 1HD2 LEU A 145       2.987   3.159  10.125  1.00  0.76           H  
ATOM   2198 2HD2 LEU A 145       4.386   2.434   9.320  1.00  0.76           H  
ATOM   2199 3HD2 LEU A 145       2.751   2.062   8.752  1.00  0.76           H  
ENDMDL

REMARK ID 641712 DOMAINID 635294 MODEL 5 3qob-PN-2
MODEL     5
ATOM      1  N   SER A   1       2.196  -0.440  -1.225  1.00  0.74           N  
ATOM      2  CA  SER A   1       3.322   0.112  -0.481  1.00  0.74           C  
ATOM      3  C   SER A   1       3.442   1.630  -0.667  1.00  0.74           C  
ATOM      4  O   SER A   1       2.502   2.292  -1.118  1.00  0.74           O  
ATOM      5  CB  SER A   1       4.604  -0.573  -0.931  1.00  0.74           C  
ATOM      6  OG  SER A   1       5.684  -0.216  -0.106  1.00  0.74           O  
ATOM      7 1H   SER A   1       2.509  -0.755  -2.132  1.00  0.74           H  
ATOM      8 2H   SER A   1       1.815  -1.223  -0.714  1.00  0.74           H  
ATOM      9 3H   SER A   1       1.481   0.265  -1.333  1.00  0.74           H  
ATOM     10  HA  SER A   1       3.167  -0.091   0.581  1.00  0.74           H  
ATOM     11 1HB  SER A   1       4.469  -1.655  -0.914  1.00  0.74           H  
ATOM     12 2HB  SER A   1       4.820  -0.286  -1.960  1.00  0.74           H  
ATOM     13  HG  SER A   1       5.550  -0.700   0.721  1.00  0.74           H  
ATOM     14  N   VAL A   2       4.612   2.171  -0.323  1.00  0.70           N  
ATOM     15  CA  VAL A   2       4.822   3.614  -0.348  1.00  0.70           C  
ATOM     16  C   VAL A   2       4.883   4.143  -1.754  1.00  0.70           C  
ATOM     17  O   VAL A   2       4.205   5.107  -2.072  1.00  0.70           O  
ATOM     18  CB  VAL A   2       6.134   4.010   0.337  1.00  0.70           C  
ATOM     19  CG1 VAL A   2       6.355   5.482   0.177  1.00  0.70           C  
ATOM     20  CG2 VAL A   2       6.070   3.662   1.744  1.00  0.70           C  
ATOM     21  H   VAL A   2       5.341   1.552  -0.005  1.00  0.70           H  
ATOM     22  HA  VAL A   2       3.992   4.096   0.174  1.00  0.70           H  
ATOM     23  HB  VAL A   2       6.964   3.492  -0.142  1.00  0.70           H  
ATOM     24 1HG1 VAL A   2       7.290   5.776   0.652  1.00  0.70           H  
ATOM     25 2HG1 VAL A   2       6.379   5.722  -0.870  1.00  0.70           H  
ATOM     26 3HG1 VAL A   2       5.537   6.001   0.650  1.00  0.70           H  
ATOM     27 1HG2 VAL A   2       7.001   3.945   2.238  1.00  0.70           H  
ATOM     28 2HG2 VAL A   2       5.233   4.200   2.193  1.00  0.70           H  
ATOM     29 3HG2 VAL A   2       5.913   2.588   1.839  1.00  0.70           H  
ATOM     30  N   GLU A   3       5.674   3.506  -2.612  1.00  0.66           N  
ATOM     31  CA  GLU A   3       5.809   3.998  -3.974  1.00  0.66           C  
ATOM     32  C   GLU A   3       4.453   4.060  -4.660  1.00  0.66           C  
ATOM     33  O   GLU A   3       4.142   5.031  -5.353  1.00  0.66           O  
ATOM     34  CB  GLU A   3       6.770   3.110  -4.767  1.00  0.66           C  
ATOM     35  CG  GLU A   3       7.039   3.592  -6.181  1.00  0.66           C  
ATOM     36  CD  GLU A   3       8.062   2.751  -6.907  1.00  0.66           C  
ATOM     37  OE1 GLU A   3       8.549   1.805  -6.331  1.00  0.66           O  
ATOM     38  OE2 GLU A   3       8.358   3.060  -8.038  1.00  0.66           O  
ATOM     39  H   GLU A   3       6.199   2.700  -2.310  1.00  0.66           H  
ATOM     40  HA  GLU A   3       6.219   5.005  -3.935  1.00  0.66           H  
ATOM     41 1HB  GLU A   3       7.725   3.054  -4.243  1.00  0.66           H  
ATOM     42 2HB  GLU A   3       6.366   2.100  -4.826  1.00  0.66           H  
ATOM     43 1HG  GLU A   3       6.103   3.575  -6.740  1.00  0.66           H  
ATOM     44 2HG  GLU A   3       7.387   4.623  -6.139  1.00  0.66           H  
ATOM     45  N   ALA A   4       3.643   3.019  -4.464  1.00  0.62           N  
ATOM     46  CA  ALA A   4       2.322   2.988  -5.064  1.00  0.62           C  
ATOM     47  C   ALA A   4       1.473   4.140  -4.550  1.00  0.62           C  
ATOM     48  O   ALA A   4       0.749   4.780  -5.306  1.00  0.62           O  
ATOM     49  CB  ALA A   4       1.638   1.675  -4.758  1.00  0.62           C  
ATOM     50  H   ALA A   4       3.956   2.256  -3.886  1.00  0.62           H  
ATOM     51  HA  ALA A   4       2.434   3.100  -6.142  1.00  0.62           H  
ATOM     52 1HB  ALA A   4       0.656   1.660  -5.228  1.00  0.62           H  
ATOM     53 2HB  ALA A   4       2.240   0.853  -5.144  1.00  0.62           H  
ATOM     54 3HB  ALA A   4       1.528   1.575  -3.681  1.00  0.62           H  
ATOM     55  N   ALA A   5       1.565   4.420  -3.249  1.00  0.60           N  
ATOM     56  CA  ALA A   5       0.825   5.535  -2.693  1.00  0.60           C  
ATOM     57  C   ALA A   5       1.334   6.863  -3.264  1.00  0.60           C  
ATOM     58  O   ALA A   5       0.553   7.743  -3.612  1.00  0.60           O  
ATOM     59  CB  ALA A   5       0.932   5.511  -1.195  1.00  0.60           C  
ATOM     60  H   ALA A   5       2.144   3.852  -2.630  1.00  0.60           H  
ATOM     61  HA  ALA A   5      -0.221   5.424  -2.971  1.00  0.60           H  
ATOM     62 1HB  ALA A   5       0.347   6.331  -0.774  1.00  0.60           H  
ATOM     63 2HB  ALA A   5       0.548   4.563  -0.813  1.00  0.60           H  
ATOM     64 3HB  ALA A   5       1.975   5.613  -0.917  1.00  0.60           H  
ATOM     65  N   VAL A   6       2.649   6.984  -3.437  1.00  0.58           N  
ATOM     66  CA  VAL A   6       3.267   8.195  -3.979  1.00  0.58           C  
ATOM     67  C   VAL A   6       2.774   8.444  -5.392  1.00  0.58           C  
ATOM     68  O   VAL A   6       2.503   9.577  -5.783  1.00  0.58           O  
ATOM     69  CB  VAL A   6       4.806   8.123  -3.917  1.00  0.58           C  
ATOM     70  CG1 VAL A   6       5.428   9.258  -4.682  1.00  0.58           C  
ATOM     71  CG2 VAL A   6       5.225   8.221  -2.471  1.00  0.58           C  
ATOM     72  H   VAL A   6       3.249   6.217  -3.145  1.00  0.58           H  
ATOM     73  HA  VAL A   6       2.960   9.036  -3.360  1.00  0.58           H  
ATOM     74  HB  VAL A   6       5.150   7.188  -4.351  1.00  0.58           H  
ATOM     75 1HG1 VAL A   6       6.509   9.178  -4.596  1.00  0.58           H  
ATOM     76 2HG1 VAL A   6       5.133   9.198  -5.728  1.00  0.58           H  
ATOM     77 3HG1 VAL A   6       5.104  10.199  -4.274  1.00  0.58           H  
ATOM     78 1HG2 VAL A   6       6.294   8.176  -2.394  1.00  0.58           H  
ATOM     79 2HG2 VAL A   6       4.872   9.157  -2.060  1.00  0.58           H  
ATOM     80 3HG2 VAL A   6       4.792   7.411  -1.926  1.00  0.58           H  
ATOM     81  N   ALA A   7       2.621   7.372  -6.154  1.00  0.57           N  
ATOM     82  CA  ALA A   7       2.118   7.421  -7.520  1.00  0.57           C  
ATOM     83  C   ALA A   7       0.698   8.032  -7.602  1.00  0.57           C  
ATOM     84  O   ALA A   7       0.273   8.446  -8.681  1.00  0.57           O  
ATOM     85  CB  ALA A   7       2.123   6.023  -8.123  1.00  0.57           C  
ATOM     86  H   ALA A   7       2.898   6.465  -5.774  1.00  0.57           H  
ATOM     87  HA  ALA A   7       2.789   8.055  -8.097  1.00  0.57           H  
ATOM     88 1HB  ALA A   7       1.786   6.072  -9.155  1.00  0.57           H  
ATOM     89 2HB  ALA A   7       3.135   5.617  -8.084  1.00  0.57           H  
ATOM     90 3HB  ALA A   7       1.459   5.384  -7.560  1.00  0.57           H  
ATOM     91  N   ARG A   8      -0.052   8.060  -6.482  1.00  0.56           N  
ATOM     92  CA  ARG A   8      -1.407   8.613  -6.444  1.00  0.56           C  
ATOM     93  C   ARG A   8      -1.385  10.148  -6.326  1.00  0.56           C  
ATOM     94  O   ARG A   8      -2.408  10.824  -6.496  1.00  0.56           O  
ATOM     95  CB  ARG A   8      -2.183   8.072  -5.254  1.00  0.56           C  
ATOM     96  CG  ARG A   8      -2.489   6.604  -5.237  1.00  0.56           C  
ATOM     97  CD  ARG A   8      -3.203   6.263  -3.973  1.00  0.56           C  
ATOM     98  NE  ARG A   8      -4.517   6.895  -3.925  1.00  0.56           N  
ATOM     99  CZ  ARG A   8      -5.245   7.102  -2.809  1.00  0.56           C  
ATOM    100  NH1 ARG A   8      -4.796   6.743  -1.626  1.00  0.56           N  
ATOM    101  NH2 ARG A   8      -6.433   7.680  -2.905  1.00  0.56           N  
ATOM    102  H   ARG A   8       0.331   7.724  -5.601  1.00  0.56           H  
ATOM    103  HA  ARG A   8      -1.920   8.334  -7.364  1.00  0.56           H  
ATOM    104 1HB  ARG A   8      -1.652   8.305  -4.346  1.00  0.56           H  
ATOM    105 2HB  ARG A   8      -3.137   8.594  -5.197  1.00  0.56           H  
ATOM    106 1HG  ARG A   8      -3.116   6.341  -6.086  1.00  0.56           H  
ATOM    107 2HG  ARG A   8      -1.555   6.040  -5.274  1.00  0.56           H  
ATOM    108 1HD  ARG A   8      -3.334   5.184  -3.903  1.00  0.56           H  
ATOM    109 2HD  ARG A   8      -2.619   6.615  -3.115  1.00  0.56           H  
ATOM    110  HE  ARG A   8      -4.919   7.195  -4.804  1.00  0.56           H  
ATOM    111 1HH1 ARG A   8      -3.874   6.291  -1.500  1.00  0.56           H  
ATOM    112 2HH1 ARG A   8      -5.354   6.909  -0.806  1.00  0.56           H  
ATOM    113 1HH2 ARG A   8      -6.789   7.959  -3.810  1.00  0.56           H  
ATOM    114 2HH2 ARG A   8      -6.985   7.837  -2.075  1.00  0.56           H  
ATOM    115  N   LEU A   9      -0.215  10.712  -6.039  1.00  0.55           N  
ATOM    116  CA  LEU A   9      -0.068  12.149  -5.856  1.00  0.55           C  
ATOM    117  C   LEU A   9       0.010  12.868  -7.202  1.00  0.55           C  
ATOM    118  O   LEU A   9       1.086  13.215  -7.688  1.00  0.55           O  
ATOM    119  CB  LEU A   9       1.204  12.454  -5.034  1.00  0.55           C  
ATOM    120  CG  LEU A   9       1.260  12.014  -3.551  1.00  0.55           C  
ATOM    121  CD1 LEU A   9       2.664  12.161  -3.033  1.00  0.55           C  
ATOM    122  CD2 LEU A   9       0.379  12.940  -2.734  1.00  0.55           C  
ATOM    123  H   LEU A   9       0.621  10.133  -5.940  1.00  0.55           H  
ATOM    124  HA  LEU A   9      -0.939  12.521  -5.318  1.00  0.55           H  
ATOM    125 1HB  LEU A   9       2.053  12.010  -5.542  1.00  0.55           H  
ATOM    126 2HB  LEU A   9       1.327  13.526  -5.026  1.00  0.55           H  
ATOM    127  HG  LEU A   9       0.938  10.970  -3.451  1.00  0.55           H  
ATOM    128 1HD1 LEU A   9       2.691  11.875  -1.989  1.00  0.55           H  
ATOM    129 2HD1 LEU A   9       3.319  11.520  -3.609  1.00  0.55           H  
ATOM    130 3HD1 LEU A   9       2.984  13.190  -3.134  1.00  0.55           H  
ATOM    131 1HD2 LEU A   9       0.419  12.657  -1.685  1.00  0.55           H  
ATOM    132 2HD2 LEU A   9       0.729  13.967  -2.845  1.00  0.55           H  
ATOM    133 3HD2 LEU A   9      -0.624  12.872  -3.085  1.00  0.55           H  
ATOM    134  N   THR A  10      -1.139  13.078  -7.817  1.00  0.55           N  
ATOM    135  CA  THR A  10      -1.159  13.708  -9.131  1.00  0.55           C  
ATOM    136  C   THR A  10      -0.776  15.174  -8.951  1.00  0.55           C  
ATOM    137  O   THR A  10      -0.881  15.671  -7.832  1.00  0.55           O  
ATOM    138  CB  THR A  10      -2.578  13.641  -9.729  1.00  0.55           C  
ATOM    139  OG1 THR A  10      -3.496  14.400  -8.899  1.00  0.55           O  
ATOM    140  CG2 THR A  10      -3.033  12.203  -9.764  1.00  0.55           C  
ATOM    141  H   THR A  10      -1.982  12.712  -7.371  1.00  0.55           H  
ATOM    142  HA  THR A  10      -0.450  13.191  -9.773  1.00  0.55           H  
ATOM    143  HB  THR A  10      -2.596  14.032 -10.729  1.00  0.55           H  
ATOM    144  HG1 THR A  10      -4.402  14.234  -9.202  1.00  0.55           H  
ATOM    145 1HG2 THR A  10      -4.040  12.149 -10.177  1.00  0.55           H  
ATOM    146 2HG2 THR A  10      -2.352  11.622 -10.386  1.00  0.55           H  
ATOM    147 3HG2 THR A  10      -3.035  11.798  -8.756  1.00  0.55           H  
ATOM    148  N   PRO A  11      -0.359  15.910 -10.002  1.00  0.54           N  
ATOM    149  CA  PRO A  11      -0.095  17.342  -9.965  1.00  0.54           C  
ATOM    150  C   PRO A  11      -1.247  18.131  -9.346  1.00  0.54           C  
ATOM    151  O   PRO A  11      -1.026  19.147  -8.691  1.00  0.54           O  
ATOM    152  CB  PRO A  11       0.108  17.674 -11.442  1.00  0.54           C  
ATOM    153  CG  PRO A  11       0.672  16.395 -12.032  1.00  0.54           C  
ATOM    154  CD  PRO A  11      -0.062  15.281 -11.313  1.00  0.54           C  
ATOM    155  HA  PRO A  11       0.834  17.514  -9.400  1.00  0.54           H  
ATOM    156 1HB  PRO A  11      -0.851  17.970 -11.896  1.00  0.54           H  
ATOM    157 2HB  PRO A  11       0.789  18.530 -11.547  1.00  0.54           H  
ATOM    158 1HG  PRO A  11       0.513  16.377 -13.120  1.00  0.54           H  
ATOM    159 2HG  PRO A  11       1.760  16.356 -11.870  1.00  0.54           H  
ATOM    160 1HD  PRO A  11      -0.971  15.030 -11.862  1.00  0.54           H  
ATOM    161 2HD  PRO A  11       0.618  14.428 -11.204  1.00  0.54           H  
ATOM    162  N   GLU A  12      -2.489  17.667  -9.541  1.00  0.54           N  
ATOM    163  CA  GLU A  12      -3.628  18.351  -8.945  1.00  0.54           C  
ATOM    164  C   GLU A  12      -3.554  18.182  -7.434  1.00  0.54           C  
ATOM    165  O   GLU A  12      -3.686  19.149  -6.677  1.00  0.54           O  
ATOM    166  CB  GLU A  12      -4.953  17.811  -9.489  1.00  0.54           C  
ATOM    167  CG  GLU A  12      -6.204  18.517  -8.932  1.00  0.54           C  
ATOM    168  CD  GLU A  12      -7.505  18.017  -9.544  1.00  0.54           C  
ATOM    169  OE1 GLU A  12      -7.450  17.134 -10.367  1.00  0.54           O  
ATOM    170  OE2 GLU A  12      -8.555  18.528  -9.189  1.00  0.54           O  
ATOM    171  H   GLU A  12      -2.645  16.836 -10.091  1.00  0.54           H  
ATOM    172  HA  GLU A  12      -3.563  19.415  -9.174  1.00  0.54           H  
ATOM    173 1HB  GLU A  12      -4.965  17.906 -10.574  1.00  0.54           H  
ATOM    174 2HB  GLU A  12      -5.034  16.750  -9.252  1.00  0.54           H  
ATOM    175 1HG  GLU A  12      -6.235  18.349  -7.857  1.00  0.54           H  
ATOM    176 2HG  GLU A  12      -6.113  19.590  -9.100  1.00  0.54           H  
ATOM    177  N   VAL A  13      -3.298  16.949  -6.988  1.00  0.53           N  
ATOM    178  CA  VAL A  13      -3.188  16.703  -5.560  1.00  0.53           C  
ATOM    179  C   VAL A  13      -2.041  17.484  -4.957  1.00  0.53           C  
ATOM    180  O   VAL A  13      -2.205  18.133  -3.921  1.00  0.53           O  
ATOM    181  CB  VAL A  13      -2.968  15.210  -5.283  1.00  0.53           C  
ATOM    182  CG1 VAL A  13      -2.611  14.993  -3.841  1.00  0.53           C  
ATOM    183  CG2 VAL A  13      -4.215  14.438  -5.598  1.00  0.53           C  
ATOM    184  H   VAL A  13      -3.186  16.171  -7.649  1.00  0.53           H  
ATOM    185  HA  VAL A  13      -4.117  17.017  -5.082  1.00  0.53           H  
ATOM    186  HB  VAL A  13      -2.153  14.851  -5.891  1.00  0.53           H  
ATOM    187 1HG1 VAL A  13      -2.468  13.940  -3.673  1.00  0.53           H  
ATOM    188 2HG1 VAL A  13      -1.697  15.531  -3.608  1.00  0.53           H  
ATOM    189 3HG1 VAL A  13      -3.389  15.344  -3.223  1.00  0.53           H  
ATOM    190 1HG2 VAL A  13      -4.040  13.376  -5.406  1.00  0.53           H  
ATOM    191 2HG2 VAL A  13      -5.028  14.795  -4.970  1.00  0.53           H  
ATOM    192 3HG2 VAL A  13      -4.476  14.580  -6.638  1.00  0.53           H  
ATOM    193  N   LYS A  14      -0.887  17.456  -5.617  1.00  0.53           N  
ATOM    194  CA  LYS A  14       0.272  18.156  -5.101  1.00  0.53           C  
ATOM    195  C   LYS A  14       0.027  19.649  -5.030  1.00  0.53           C  
ATOM    196  O   LYS A  14       0.406  20.301  -4.051  1.00  0.53           O  
ATOM    197  CB  LYS A  14       1.492  17.851  -5.958  1.00  0.53           C  
ATOM    198  CG  LYS A  14       1.989  16.426  -5.793  1.00  0.53           C  
ATOM    199  CD  LYS A  14       3.204  16.127  -6.656  1.00  0.53           C  
ATOM    200  CE  LYS A  14       3.690  14.704  -6.407  1.00  0.53           C  
ATOM    201  NZ  LYS A  14       4.833  14.336  -7.226  1.00  0.53           N  
ATOM    202  H   LYS A  14      -0.824  16.919  -6.481  1.00  0.53           H  
ATOM    203  HA  LYS A  14       0.464  17.801  -4.091  1.00  0.53           H  
ATOM    204 1HB  LYS A  14       1.240  18.004  -7.008  1.00  0.53           H  
ATOM    205 2HB  LYS A  14       2.305  18.533  -5.706  1.00  0.53           H  
ATOM    206 1HG  LYS A  14       2.225  16.243  -4.758  1.00  0.53           H  
ATOM    207 2HG  LYS A  14       1.186  15.746  -6.086  1.00  0.53           H  
ATOM    208 1HD  LYS A  14       2.924  16.218  -7.707  1.00  0.53           H  
ATOM    209 2HD  LYS A  14       4.011  16.828  -6.449  1.00  0.53           H  
ATOM    210 1HE  LYS A  14       3.955  14.588  -5.356  1.00  0.53           H  
ATOM    211 2HE  LYS A  14       2.920  14.053  -6.632  1.00  0.53           H  
ATOM    212 1HZ  LYS A  14       5.076  13.384  -7.012  1.00  0.53           H  
ATOM    213 2HZ  LYS A  14       4.612  14.423  -8.203  1.00  0.53           H  
ATOM    214 3HZ  LYS A  14       5.603  14.951  -6.972  1.00  0.53           H  
ATOM    215  N   ALA A  15      -0.642  20.209  -6.041  1.00  0.52           N  
ATOM    216  CA  ALA A  15      -0.931  21.627  -6.011  1.00  0.52           C  
ATOM    217  C   ALA A  15      -1.807  21.954  -4.812  1.00  0.52           C  
ATOM    218  O   ALA A  15      -1.517  22.894  -4.075  1.00  0.52           O  
ATOM    219  CB  ALA A  15      -1.623  22.050  -7.299  1.00  0.52           C  
ATOM    220  H   ALA A  15      -0.930  19.664  -6.852  1.00  0.52           H  
ATOM    221  HA  ALA A  15       0.008  22.169  -5.908  1.00  0.52           H  
ATOM    222 1HB  ALA A  15      -1.827  23.121  -7.270  1.00  0.52           H  
ATOM    223 2HB  ALA A  15      -0.980  21.820  -8.149  1.00  0.52           H  
ATOM    224 3HB  ALA A  15      -2.561  21.502  -7.397  1.00  0.52           H  
ATOM    225  N   ARG A  16      -2.830  21.130  -4.556  1.00  0.53           N  
ATOM    226  CA  ARG A  16      -3.724  21.391  -3.433  1.00  0.53           C  
ATOM    227  C   ARG A  16      -2.983  21.269  -2.106  1.00  0.53           C  
ATOM    228  O   ARG A  16      -3.193  22.058  -1.177  1.00  0.53           O  
ATOM    229  CB  ARG A  16      -4.906  20.442  -3.468  1.00  0.53           C  
ATOM    230  CG  ARG A  16      -5.866  20.695  -4.612  1.00  0.53           C  
ATOM    231  CD  ARG A  16      -7.015  19.771  -4.597  1.00  0.53           C  
ATOM    232  NE  ARG A  16      -7.786  19.871  -5.825  1.00  0.53           N  
ATOM    233  CZ  ARG A  16      -8.692  20.817  -6.114  1.00  0.53           C  
ATOM    234  NH1 ARG A  16      -8.954  21.784  -5.259  1.00  0.53           N  
ATOM    235  NH2 ARG A  16      -9.312  20.768  -7.276  1.00  0.53           N  
ATOM    236  H   ARG A  16      -3.022  20.344  -5.182  1.00  0.53           H  
ATOM    237  HA  ARG A  16      -4.102  22.410  -3.529  1.00  0.53           H  
ATOM    238 1HB  ARG A  16      -4.532  19.430  -3.594  1.00  0.53           H  
ATOM    239 2HB  ARG A  16      -5.457  20.483  -2.529  1.00  0.53           H  
ATOM    240 1HG  ARG A  16      -6.247  21.713  -4.535  1.00  0.53           H  
ATOM    241 2HG  ARG A  16      -5.346  20.581  -5.557  1.00  0.53           H  
ATOM    242 1HD  ARG A  16      -6.658  18.746  -4.501  1.00  0.53           H  
ATOM    243 2HD  ARG A  16      -7.668  20.008  -3.759  1.00  0.53           H  
ATOM    244  HE  ARG A  16      -7.627  19.157  -6.533  1.00  0.53           H  
ATOM    245 1HH1 ARG A  16      -8.467  21.821  -4.374  1.00  0.53           H  
ATOM    246 2HH1 ARG A  16      -9.635  22.493  -5.491  1.00  0.53           H  
ATOM    247 1HH2 ARG A  16      -9.083  20.008  -7.942  1.00  0.53           H  
ATOM    248 2HH2 ARG A  16      -9.994  21.467  -7.521  1.00  0.53           H  
ATOM    249  N   ILE A  17      -2.060  20.316  -2.012  1.00  0.53           N  
ATOM    250  CA  ILE A  17      -1.319  20.181  -0.771  1.00  0.53           C  
ATOM    251  C   ILE A  17      -0.515  21.456  -0.544  1.00  0.53           C  
ATOM    252  O   ILE A  17      -0.536  22.017   0.551  1.00  0.53           O  
ATOM    253  CB  ILE A  17      -0.366  18.975  -0.783  1.00  0.53           C  
ATOM    254  CG1 ILE A  17      -1.141  17.660  -0.804  1.00  0.53           C  
ATOM    255  CG2 ILE A  17       0.493  19.027   0.458  1.00  0.53           C  
ATOM    256  CD1 ILE A  17      -0.278  16.465  -1.124  1.00  0.53           C  
ATOM    257  H   ILE A  17      -1.907  19.667  -2.785  1.00  0.53           H  
ATOM    258  HA  ILE A  17      -2.022  20.059   0.052  1.00  0.53           H  
ATOM    259  HB  ILE A  17       0.262  19.011  -1.675  1.00  0.53           H  
ATOM    260 1HG1 ILE A  17      -1.604  17.503   0.174  1.00  0.53           H  
ATOM    261 2HG1 ILE A  17      -1.913  17.724  -1.540  1.00  0.53           H  
ATOM    262 1HG2 ILE A  17       1.174  18.184   0.466  1.00  0.53           H  
ATOM    263 2HG2 ILE A  17       1.057  19.958   0.462  1.00  0.53           H  
ATOM    264 3HG2 ILE A  17      -0.141  18.982   1.337  1.00  0.53           H  
ATOM    265 1HD1 ILE A  17      -0.895  15.565  -1.122  1.00  0.53           H  
ATOM    266 2HD1 ILE A  17       0.173  16.591  -2.103  1.00  0.53           H  
ATOM    267 3HD1 ILE A  17       0.501  16.376  -0.384  1.00  0.53           H  
ATOM    268  N   ARG A  18       0.171  21.939  -1.583  1.00  0.54           N  
ATOM    269  CA  ARG A  18       0.969  23.150  -1.452  1.00  0.54           C  
ATOM    270  C   ARG A  18       0.136  24.408  -1.171  1.00  0.54           C  
ATOM    271  O   ARG A  18       0.523  25.238  -0.342  1.00  0.54           O  
ATOM    272  CB  ARG A  18       1.768  23.380  -2.714  1.00  0.54           C  
ATOM    273  CG  ARG A  18       2.875  22.409  -2.940  1.00  0.54           C  
ATOM    274  CD  ARG A  18       3.614  22.770  -4.130  1.00  0.54           C  
ATOM    275  NE  ARG A  18       4.605  21.804  -4.461  1.00  0.54           N  
ATOM    276  CZ  ARG A  18       5.789  21.687  -3.856  1.00  0.54           C  
ATOM    277  NH1 ARG A  18       6.112  22.461  -2.840  1.00  0.54           N  
ATOM    278  NH2 ARG A  18       6.614  20.793  -4.304  1.00  0.54           N  
ATOM    279  H   ARG A  18       0.150  21.442  -2.477  1.00  0.54           H  
ATOM    280  HA  ARG A  18       1.665  23.002  -0.628  1.00  0.54           H  
ATOM    281 1HB  ARG A  18       1.099  23.317  -3.574  1.00  0.54           H  
ATOM    282 2HB  ARG A  18       2.193  24.382  -2.702  1.00  0.54           H  
ATOM    283 1HG  ARG A  18       3.555  22.427  -2.093  1.00  0.54           H  
ATOM    284 2HG  ARG A  18       2.471  21.404  -3.061  1.00  0.54           H  
ATOM    285 1HD  ARG A  18       2.920  22.845  -4.968  1.00  0.54           H  
ATOM    286 2HD  ARG A  18       4.107  23.728  -3.978  1.00  0.54           H  
ATOM    287  HE  ARG A  18       4.422  21.182  -5.242  1.00  0.54           H  
ATOM    288 1HH1 ARG A  18       5.460  23.153  -2.504  1.00  0.54           H  
ATOM    289 2HH1 ARG A  18       7.015  22.361  -2.402  1.00  0.54           H  
ATOM    290 1HH2 ARG A  18       6.335  20.235  -5.134  1.00  0.54           H  
ATOM    291 2HH2 ARG A  18       7.526  20.677  -3.891  1.00  0.54           H  
ATOM    292  N   GLU A  19      -1.021  24.544  -1.830  1.00  0.55           N  
ATOM    293  CA  GLU A  19      -1.878  25.716  -1.633  1.00  0.55           C  
ATOM    294  C   GLU A  19      -2.371  25.803  -0.201  1.00  0.55           C  
ATOM    295  O   GLU A  19      -2.477  26.892   0.370  1.00  0.55           O  
ATOM    296  CB  GLU A  19      -3.083  25.684  -2.583  1.00  0.55           C  
ATOM    297  CG  GLU A  19      -2.752  25.951  -4.067  1.00  0.55           C  
ATOM    298  CD  GLU A  19      -3.943  25.763  -4.991  1.00  0.55           C  
ATOM    299  OE1 GLU A  19      -4.965  25.297  -4.538  1.00  0.55           O  
ATOM    300  OE2 GLU A  19      -3.827  26.094  -6.151  1.00  0.55           O  
ATOM    301  H   GLU A  19      -1.296  23.835  -2.508  1.00  0.55           H  
ATOM    302  HA  GLU A  19      -1.292  26.608  -1.845  1.00  0.55           H  
ATOM    303 1HB  GLU A  19      -3.555  24.701  -2.523  1.00  0.55           H  
ATOM    304 2HB  GLU A  19      -3.819  26.419  -2.262  1.00  0.55           H  
ATOM    305 1HG  GLU A  19      -2.402  26.977  -4.161  1.00  0.55           H  
ATOM    306 2HG  GLU A  19      -1.945  25.301  -4.380  1.00  0.55           H  
ATOM    307  N   THR A  20      -2.661  24.650   0.385  1.00  0.56           N  
ATOM    308  CA  THR A  20      -3.145  24.612   1.741  1.00  0.56           C  
ATOM    309  C   THR A  20      -2.010  24.665   2.752  1.00  0.56           C  
ATOM    310  O   THR A  20      -2.140  25.293   3.809  1.00  0.56           O  
ATOM    311  CB  THR A  20      -3.966  23.349   1.906  1.00  0.56           C  
ATOM    312  OG1 THR A  20      -3.159  22.229   1.590  1.00  0.56           O  
ATOM    313  CG2 THR A  20      -5.108  23.380   0.972  1.00  0.56           C  
ATOM    314  H   THR A  20      -2.587  23.777  -0.145  1.00  0.56           H  
ATOM    315  HA  THR A  20      -3.780  25.474   1.902  1.00  0.56           H  
ATOM    316  HB  THR A  20      -4.307  23.267   2.921  1.00  0.56           H  
ATOM    317  HG1 THR A  20      -2.967  22.237   0.617  1.00  0.56           H  
ATOM    318 1HG2 THR A  20      -5.647  22.488   1.078  1.00  0.56           H  
ATOM    319 2HG2 THR A  20      -5.724  24.207   1.199  1.00  0.56           H  
ATOM    320 3HG2 THR A  20      -4.758  23.471  -0.046  1.00  0.56           H  
ATOM    321  N   TRP A  21      -0.855  24.105   2.390  1.00  0.57           N  
ATOM    322  CA  TRP A  21       0.308  24.129   3.254  1.00  0.57           C  
ATOM    323  C   TRP A  21       0.796  25.552   3.410  1.00  0.57           C  
ATOM    324  O   TRP A  21       1.247  25.963   4.473  1.00  0.57           O  
ATOM    325  CB  TRP A  21       1.435  23.266   2.741  1.00  0.57           C  
ATOM    326  CG  TRP A  21       2.538  23.256   3.700  1.00  0.57           C  
ATOM    327  CD1 TRP A  21       3.806  23.691   3.508  1.00  0.57           C  
ATOM    328  CD2 TRP A  21       2.469  22.803   5.065  1.00  0.57           C  
ATOM    329  NE1 TRP A  21       4.529  23.539   4.651  1.00  0.57           N  
ATOM    330  CE2 TRP A  21       3.718  23.000   5.618  1.00  0.57           C  
ATOM    331  CE3 TRP A  21       1.452  22.262   5.850  1.00  0.57           C  
ATOM    332  CZ2 TRP A  21       3.985  22.677   6.924  1.00  0.57           C  
ATOM    333  CZ3 TRP A  21       1.731  21.931   7.153  1.00  0.57           C  
ATOM    334  CH2 TRP A  21       2.966  22.142   7.669  1.00  0.57           C  
ATOM    335  H   TRP A  21      -0.797  23.587   1.516  1.00  0.57           H  
ATOM    336  HA  TRP A  21       0.017  23.752   4.233  1.00  0.57           H  
ATOM    337 1HB  TRP A  21       1.084  22.248   2.578  1.00  0.57           H  
ATOM    338 2HB  TRP A  21       1.791  23.654   1.787  1.00  0.57           H  
ATOM    339  HD1 TRP A  21       4.191  24.103   2.576  1.00  0.57           H  
ATOM    340  HE1 TRP A  21       5.535  23.796   4.755  1.00  0.57           H  
ATOM    341  HE3 TRP A  21       0.462  22.106   5.442  1.00  0.57           H  
ATOM    342  HZ2 TRP A  21       4.954  22.830   7.376  1.00  0.57           H  
ATOM    343  HZ3 TRP A  21       0.939  21.501   7.762  1.00  0.57           H  
ATOM    344  HH2 TRP A  21       3.166  21.877   8.692  1.00  0.57           H  
ATOM    345  N   ALA A  22       0.649  26.346   2.357  1.00  0.58           N  
ATOM    346  CA  ALA A  22       1.053  27.743   2.377  1.00  0.58           C  
ATOM    347  C   ALA A  22       0.350  28.512   3.496  1.00  0.58           C  
ATOM    348  O   ALA A  22       0.838  29.558   3.926  1.00  0.58           O  
ATOM    349  CB  ALA A  22       0.738  28.395   1.051  1.00  0.58           C  
ATOM    350  H   ALA A  22       0.297  25.957   1.482  1.00  0.58           H  
ATOM    351  HA  ALA A  22       2.126  27.782   2.556  1.00  0.58           H  
ATOM    352 1HB  ALA A  22       1.063  29.432   1.066  1.00  0.58           H  
ATOM    353 2HB  ALA A  22       1.253  27.860   0.252  1.00  0.58           H  
ATOM    354 3HB  ALA A  22      -0.338  28.351   0.878  1.00  0.58           H  
ATOM    355  N   VAL A  23      -0.816  28.026   3.931  1.00  0.59           N  
ATOM    356  CA  VAL A  23      -1.561  28.654   4.995  1.00  0.59           C  
ATOM    357  C   VAL A  23      -1.249  27.961   6.319  1.00  0.59           C  
ATOM    358  O   VAL A  23      -0.890  28.610   7.297  1.00  0.59           O  
ATOM    359  CB  VAL A  23      -3.057  28.614   4.686  1.00  0.59           C  
ATOM    360  CG1 VAL A  23      -3.842  29.169   5.852  1.00  0.59           C  
ATOM    361  CG2 VAL A  23      -3.301  29.430   3.434  1.00  0.59           C  
ATOM    362  H   VAL A  23      -1.178  27.155   3.557  1.00  0.59           H  
ATOM    363  HA  VAL A  23      -1.256  29.697   5.067  1.00  0.59           H  
ATOM    364  HB  VAL A  23      -3.374  27.584   4.529  1.00  0.59           H  
ATOM    365 1HG1 VAL A  23      -4.903  29.138   5.621  1.00  0.59           H  
ATOM    366 2HG1 VAL A  23      -3.647  28.565   6.738  1.00  0.59           H  
ATOM    367 3HG1 VAL A  23      -3.543  30.198   6.040  1.00  0.59           H  
ATOM    368 1HG2 VAL A  23      -4.355  29.431   3.199  1.00  0.59           H  
ATOM    369 2HG2 VAL A  23      -2.974  30.455   3.604  1.00  0.59           H  
ATOM    370 3HG2 VAL A  23      -2.736  28.998   2.601  1.00  0.59           H  
ATOM    371  N   ILE A  24      -1.309  26.634   6.352  1.00  0.59           N  
ATOM    372  CA  ILE A  24      -1.052  25.936   7.609  1.00  0.59           C  
ATOM    373  C   ILE A  24       0.382  26.185   8.102  1.00  0.59           C  
ATOM    374  O   ILE A  24       0.619  26.519   9.268  1.00  0.59           O  
ATOM    375  CB  ILE A  24      -1.271  24.426   7.479  1.00  0.59           C  
ATOM    376  CG1 ILE A  24      -2.755  24.108   7.261  1.00  0.59           C  
ATOM    377  CG2 ILE A  24      -0.779  23.749   8.741  1.00  0.59           C  
ATOM    378  CD1 ILE A  24      -3.004  22.666   6.852  1.00  0.59           C  
ATOM    379  H   ILE A  24      -1.562  26.116   5.512  1.00  0.59           H  
ATOM    380  HA  ILE A  24      -1.747  26.313   8.354  1.00  0.59           H  
ATOM    381  HB  ILE A  24      -0.726  24.055   6.619  1.00  0.59           H  
ATOM    382 1HG1 ILE A  24      -3.292  24.301   8.187  1.00  0.59           H  
ATOM    383 2HG1 ILE A  24      -3.152  24.768   6.483  1.00  0.59           H  
ATOM    384 1HG2 ILE A  24      -0.926  22.675   8.662  1.00  0.59           H  
ATOM    385 2HG2 ILE A  24       0.280  23.960   8.884  1.00  0.59           H  
ATOM    386 3HG2 ILE A  24      -1.335  24.126   9.580  1.00  0.59           H  
ATOM    387 1HD1 ILE A  24      -4.068  22.508   6.731  1.00  0.59           H  
ATOM    388 2HD1 ILE A  24      -2.490  22.458   5.909  1.00  0.59           H  
ATOM    389 3HD1 ILE A  24      -2.630  21.998   7.624  1.00  0.59           H  
ATOM    390  N   GLY A  25       1.338  26.099   7.195  1.00  0.60           N  
ATOM    391  CA  GLY A  25       2.736  26.293   7.512  1.00  0.60           C  
ATOM    392  C   GLY A  25       3.094  27.771   7.678  1.00  0.60           C  
ATOM    393  O   GLY A  25       4.249  28.096   7.947  1.00  0.60           O  
ATOM    394  H   GLY A  25       1.105  25.869   6.238  1.00  0.60           H  
ATOM    395 1HA  GLY A  25       2.978  25.748   8.424  1.00  0.60           H  
ATOM    396 2HA  GLY A  25       3.339  25.861   6.712  1.00  0.60           H  
ATOM    397  N   ALA A  26       2.128  28.685   7.484  1.00  0.60           N  
ATOM    398  CA  ALA A  26       2.383  30.109   7.653  1.00  0.60           C  
ATOM    399  C   ALA A  26       2.775  30.391   9.093  1.00  0.60           C  
ATOM    400  O   ALA A  26       3.555  31.303   9.369  1.00  0.60           O  
ATOM    401  CB  ALA A  26       1.166  30.940   7.277  1.00  0.60           C  
ATOM    402  H   ALA A  26       1.174  28.404   7.269  1.00  0.60           H  
ATOM    403  HA  ALA A  26       3.217  30.385   7.008  1.00  0.60           H  
ATOM    404 1HB  ALA A  26       1.395  31.996   7.400  1.00  0.60           H  
ATOM    405 2HB  ALA A  26       0.897  30.741   6.240  1.00  0.60           H  
ATOM    406 3HB  ALA A  26       0.335  30.673   7.924  1.00  0.60           H  
ATOM    407  N   LYS A  27       2.180  29.629  10.018  1.00  0.60           N  
ATOM    408  CA  LYS A  27       2.434  29.802  11.439  1.00  0.60           C  
ATOM    409  C   LYS A  27       2.594  28.433  12.105  1.00  0.60           C  
ATOM    410  O   LYS A  27       1.717  28.021  12.864  1.00  0.60           O  
ATOM    411  CB  LYS A  27       1.276  30.543  12.107  1.00  0.60           C  
ATOM    412  CG  LYS A  27       0.990  31.951  11.629  1.00  0.60           C  
ATOM    413  CD  LYS A  27      -0.151  32.532  12.453  1.00  0.60           C  
ATOM    414  CE  LYS A  27      -0.519  33.935  12.046  1.00  0.60           C  
ATOM    415  NZ  LYS A  27      -1.609  34.469  12.911  1.00  0.60           N  
ATOM    416  H   LYS A  27       1.572  28.864   9.711  1.00  0.60           H  
ATOM    417  HA  LYS A  27       3.350  30.377  11.575  1.00  0.60           H  
ATOM    418 1HB  LYS A  27       0.360  29.963  11.977  1.00  0.60           H  
ATOM    419 2HB  LYS A  27       1.464  30.606  13.179  1.00  0.60           H  
ATOM    420 1HG  LYS A  27       1.881  32.571  11.738  1.00  0.60           H  
ATOM    421 2HG  LYS A  27       0.699  31.936  10.580  1.00  0.60           H  
ATOM    422 1HD  LYS A  27      -1.035  31.896  12.356  1.00  0.60           H  
ATOM    423 2HD  LYS A  27       0.133  32.543  13.509  1.00  0.60           H  
ATOM    424 1HE  LYS A  27       0.353  34.581  12.131  1.00  0.60           H  
ATOM    425 2HE  LYS A  27      -0.858  33.931  11.011  1.00  0.60           H  
ATOM    426 1HZ  LYS A  27      -1.847  35.404  12.624  1.00  0.60           H  
ATOM    427 2HZ  LYS A  27      -2.424  33.871  12.836  1.00  0.60           H  
ATOM    428 3HZ  LYS A  27      -1.296  34.481  13.877  1.00  0.60           H  
ATOM    429  N   PRO A  28       3.702  27.707  11.875  1.00  0.60           N  
ATOM    430  CA  PRO A  28       3.919  26.330  12.304  1.00  0.60           C  
ATOM    431  C   PRO A  28       3.662  26.087  13.791  1.00  0.60           C  
ATOM    432  O   PRO A  28       3.171  25.031  14.184  1.00  0.60           O  
ATOM    433  CB  PRO A  28       5.412  26.151  12.011  1.00  0.60           C  
ATOM    434  CG  PRO A  28       5.696  27.084  10.881  1.00  0.60           C  
ATOM    435  CD  PRO A  28       4.872  28.305  11.196  1.00  0.60           C  
ATOM    436  HA  PRO A  28       3.309  25.657  11.683  1.00  0.60           H  
ATOM    437 1HB  PRO A  28       5.999  26.382  12.910  1.00  0.60           H  
ATOM    438 2HB  PRO A  28       5.622  25.101  11.757  1.00  0.60           H  
ATOM    439 1HG  PRO A  28       6.773  27.299  10.818  1.00  0.60           H  
ATOM    440 2HG  PRO A  28       5.405  26.625   9.921  1.00  0.60           H  
ATOM    441 1HD  PRO A  28       5.413  28.976  11.877  1.00  0.60           H  
ATOM    442 2HD  PRO A  28       4.626  28.787  10.272  1.00  0.60           H  
ATOM    443  N   ALA A  29       3.955  27.083  14.622  1.00  0.60           N  
ATOM    444  CA  ALA A  29       3.767  26.942  16.059  1.00  0.60           C  
ATOM    445  C   ALA A  29       2.298  27.004  16.463  1.00  0.60           C  
ATOM    446  O   ALA A  29       1.815  26.175  17.236  1.00  0.60           O  
ATOM    447  CB  ALA A  29       4.540  28.033  16.765  1.00  0.60           C  
ATOM    448  H   ALA A  29       4.342  27.940  14.263  1.00  0.60           H  
ATOM    449  HA  ALA A  29       4.161  25.969  16.359  1.00  0.60           H  
ATOM    450 1HB  ALA A  29       4.439  27.917  17.816  1.00  0.60           H  
ATOM    451 2HB  ALA A  29       5.593  27.957  16.493  1.00  0.60           H  
ATOM    452 3HB  ALA A  29       4.156  29.005  16.469  1.00  0.60           H  
ATOM    453  N   GLU A  30       1.562  27.963  15.908  1.00  0.59           N  
ATOM    454  CA  GLU A  30       0.157  28.101  16.264  1.00  0.59           C  
ATOM    455  C   GLU A  30      -0.650  26.978  15.661  1.00  0.59           C  
ATOM    456  O   GLU A  30      -1.464  26.350  16.340  1.00  0.59           O  
ATOM    457  CB  GLU A  30      -0.415  29.441  15.802  1.00  0.59           C  
ATOM    458  CG  GLU A  30      -1.895  29.623  16.136  1.00  0.59           C  
ATOM    459  CD  GLU A  30      -2.461  30.970  15.726  1.00  0.59           C  
ATOM    460  OE1 GLU A  30      -1.700  31.854  15.391  1.00  0.59           O  
ATOM    461  OE2 GLU A  30      -3.672  31.098  15.731  1.00  0.59           O  
ATOM    462  H   GLU A  30       1.978  28.596  15.239  1.00  0.59           H  
ATOM    463  HA  GLU A  30       0.066  28.039  17.348  1.00  0.59           H  
ATOM    464 1HB  GLU A  30       0.145  30.257  16.255  1.00  0.59           H  
ATOM    465 2HB  GLU A  30      -0.305  29.527  14.719  1.00  0.59           H  
ATOM    466 1HG  GLU A  30      -2.453  28.840  15.623  1.00  0.59           H  
ATOM    467 2HG  GLU A  30      -2.035  29.485  17.207  1.00  0.59           H  
ATOM    468  N   ASN A  31      -0.428  26.724  14.376  1.00  0.58           N  
ATOM    469  CA  ASN A  31      -1.187  25.700  13.690  1.00  0.58           C  
ATOM    470  C   ASN A  31      -0.802  24.332  14.196  1.00  0.58           C  
ATOM    471  O   ASN A  31      -1.650  23.447  14.316  1.00  0.58           O  
ATOM    472  CB  ASN A  31      -0.994  25.848  12.216  1.00  0.58           C  
ATOM    473  CG  ASN A  31      -1.759  27.042  11.713  1.00  0.58           C  
ATOM    474  OD1 ASN A  31      -2.812  27.408  12.254  1.00  0.58           O  
ATOM    475  ND2 ASN A  31      -1.230  27.672  10.726  1.00  0.58           N  
ATOM    476  H   ASN A  31       0.280  27.253  13.864  1.00  0.58           H  
ATOM    477  HA  ASN A  31      -2.243  25.847  13.912  1.00  0.58           H  
ATOM    478 1HB  ASN A  31       0.070  25.967  11.982  1.00  0.58           H  
ATOM    479 2HB  ASN A  31      -1.350  24.961  11.715  1.00  0.58           H  
ATOM    480 1HD2 ASN A  31      -1.656  28.490  10.341  1.00  0.58           H  
ATOM    481 2HD2 ASN A  31      -0.360  27.328  10.348  1.00  0.58           H  
ATOM    482  N   GLY A  32       0.462  24.176  14.588  1.00  0.57           N  
ATOM    483  CA  GLY A  32       0.926  22.941  15.168  1.00  0.57           C  
ATOM    484  C   GLY A  32       0.112  22.664  16.412  1.00  0.57           C  
ATOM    485  O   GLY A  32      -0.471  21.584  16.553  1.00  0.57           O  
ATOM    486  H   GLY A  32       1.154  24.910  14.466  1.00  0.57           H  
ATOM    487 1HA  GLY A  32       0.821  22.124  14.467  1.00  0.57           H  
ATOM    488 2HA  GLY A  32       1.984  23.031  15.415  1.00  0.57           H  
ATOM    489  N   VAL A  33       0.072  23.637  17.331  1.00  0.56           N  
ATOM    490  CA  VAL A  33      -0.674  23.437  18.558  1.00  0.56           C  
ATOM    491  C   VAL A  33      -2.141  23.199  18.287  1.00  0.56           C  
ATOM    492  O   VAL A  33      -2.725  22.311  18.903  1.00  0.56           O  
ATOM    493  CB  VAL A  33      -0.537  24.618  19.523  1.00  0.56           C  
ATOM    494  CG1 VAL A  33      -1.530  24.430  20.659  1.00  0.56           C  
ATOM    495  CG2 VAL A  33       0.874  24.649  20.096  1.00  0.56           C  
ATOM    496  H   VAL A  33       0.573  24.516  17.182  1.00  0.56           H  
ATOM    497  HA  VAL A  33      -0.269  22.558  19.057  1.00  0.56           H  
ATOM    498  HB  VAL A  33      -0.761  25.553  18.998  1.00  0.56           H  
ATOM    499 1HG1 VAL A  33      -1.441  25.249  21.328  1.00  0.56           H  
ATOM    500 2HG1 VAL A  33      -2.543  24.399  20.257  1.00  0.56           H  
ATOM    501 3HG1 VAL A  33      -1.318  23.498  21.186  1.00  0.56           H  
ATOM    502 1HG2 VAL A  33       0.966  25.481  20.790  1.00  0.56           H  
ATOM    503 2HG2 VAL A  33       1.077  23.713  20.619  1.00  0.56           H  
ATOM    504 3HG2 VAL A  33       1.584  24.770  19.283  1.00  0.56           H  
ATOM    505  N   ARG A  34      -2.753  23.962  17.378  1.00  0.56           N  
ATOM    506  CA  ARG A  34      -4.162  23.741  17.088  1.00  0.56           C  
ATOM    507  C   ARG A  34      -4.398  22.323  16.574  1.00  0.56           C  
ATOM    508  O   ARG A  34      -5.366  21.666  16.959  1.00  0.56           O  
ATOM    509  CB  ARG A  34      -4.669  24.743  16.057  1.00  0.56           C  
ATOM    510  CG  ARG A  34      -4.824  26.188  16.559  1.00  0.56           C  
ATOM    511  CD  ARG A  34      -5.304  27.106  15.476  1.00  0.56           C  
ATOM    512  NE  ARG A  34      -5.412  28.501  15.929  1.00  0.56           N  
ATOM    513  CZ  ARG A  34      -6.452  29.024  16.588  1.00  0.56           C  
ATOM    514  NH1 ARG A  34      -7.504  28.293  16.903  1.00  0.56           N  
ATOM    515  NH2 ARG A  34      -6.388  30.294  16.910  1.00  0.56           N  
ATOM    516  H   ARG A  34      -2.241  24.704  16.896  1.00  0.56           H  
ATOM    517  HA  ARG A  34      -4.728  23.877  18.010  1.00  0.56           H  
ATOM    518 1HB  ARG A  34      -3.977  24.762  15.217  1.00  0.56           H  
ATOM    519 2HB  ARG A  34      -5.634  24.415  15.674  1.00  0.56           H  
ATOM    520 1HG  ARG A  34      -5.548  26.211  17.373  1.00  0.56           H  
ATOM    521 2HG  ARG A  34      -3.867  26.556  16.919  1.00  0.56           H  
ATOM    522 1HD  ARG A  34      -4.591  27.076  14.646  1.00  0.56           H  
ATOM    523 2HD  ARG A  34      -6.280  26.783  15.125  1.00  0.56           H  
ATOM    524  HE  ARG A  34      -4.641  29.160  15.729  1.00  0.56           H  
ATOM    525 1HH1 ARG A  34      -7.535  27.316  16.646  1.00  0.56           H  
ATOM    526 2HH1 ARG A  34      -8.278  28.709  17.400  1.00  0.56           H  
ATOM    527 1HH2 ARG A  34      -5.543  30.818  16.633  1.00  0.56           H  
ATOM    528 2HH2 ARG A  34      -7.143  30.740  17.405  1.00  0.56           H  
ATOM    529  N   LEU A  35      -3.486  21.803  15.755  1.00  0.56           N  
ATOM    530  CA  LEU A  35      -3.682  20.464  15.233  1.00  0.56           C  
ATOM    531  C   LEU A  35      -3.593  19.444  16.374  1.00  0.56           C  
ATOM    532  O   LEU A  35      -4.426  18.535  16.470  1.00  0.56           O  
ATOM    533  CB  LEU A  35      -2.631  20.131  14.170  1.00  0.56           C  
ATOM    534  CG  LEU A  35      -2.833  18.775  13.486  1.00  0.56           C  
ATOM    535  CD1 LEU A  35      -4.173  18.794  12.810  1.00  0.56           C  
ATOM    536  CD2 LEU A  35      -1.753  18.514  12.461  1.00  0.56           C  
ATOM    537  H   LEU A  35      -2.686  22.355  15.446  1.00  0.56           H  
ATOM    538  HA  LEU A  35      -4.671  20.406  14.785  1.00  0.56           H  
ATOM    539 1HB  LEU A  35      -2.621  20.907  13.428  1.00  0.56           H  
ATOM    540 2HB  LEU A  35      -1.651  20.119  14.652  1.00  0.56           H  
ATOM    541  HG  LEU A  35      -2.825  17.985  14.240  1.00  0.56           H  
ATOM    542 1HD1 LEU A  35      -4.328  17.843  12.342  1.00  0.56           H  
ATOM    543 2HD1 LEU A  35      -4.956  18.975  13.544  1.00  0.56           H  
ATOM    544 3HD1 LEU A  35      -4.201  19.574  12.057  1.00  0.56           H  
ATOM    545 1HD2 LEU A  35      -1.922  17.547  11.986  1.00  0.56           H  
ATOM    546 2HD2 LEU A  35      -1.774  19.290  11.708  1.00  0.56           H  
ATOM    547 3HD2 LEU A  35      -0.800  18.518  12.961  1.00  0.56           H  
ATOM    548  N   MET A  36      -2.587  19.601  17.247  1.00  0.56           N  
ATOM    549  CA  MET A  36      -2.400  18.679  18.367  1.00  0.56           C  
ATOM    550  C   MET A  36      -3.534  18.793  19.385  1.00  0.56           C  
ATOM    551  O   MET A  36      -3.968  17.795  19.962  1.00  0.56           O  
ATOM    552  CB  MET A  36      -1.061  18.950  19.045  1.00  0.56           C  
ATOM    553  CG  MET A  36       0.182  18.585  18.194  1.00  0.56           C  
ATOM    554  SD  MET A  36       0.217  16.854  17.689  1.00  0.56           S  
ATOM    555  CE  MET A  36       0.397  16.085  19.288  1.00  0.56           C  
ATOM    556  H   MET A  36      -1.930  20.372  17.114  1.00  0.56           H  
ATOM    557  HA  MET A  36      -2.399  17.663  17.979  1.00  0.56           H  
ATOM    558 1HB  MET A  36      -0.995  20.013  19.289  1.00  0.56           H  
ATOM    559 2HB  MET A  36      -1.016  18.395  19.980  1.00  0.56           H  
ATOM    560 1HG  MET A  36       0.186  19.202  17.296  1.00  0.56           H  
ATOM    561 2HG  MET A  36       1.090  18.801  18.751  1.00  0.56           H  
ATOM    562 1HE  MET A  36       0.428  15.004  19.175  1.00  0.56           H  
ATOM    563 2HE  MET A  36       1.311  16.428  19.768  1.00  0.56           H  
ATOM    564 3HE  MET A  36      -0.451  16.365  19.889  1.00  0.56           H  
ATOM    565  N   GLN A  37      -4.080  19.996  19.551  1.00  0.57           N  
ATOM    566  CA  GLN A  37      -5.179  20.188  20.480  1.00  0.57           C  
ATOM    567  C   GLN A  37      -6.380  19.413  19.961  1.00  0.57           C  
ATOM    568  O   GLN A  37      -6.985  18.635  20.697  1.00  0.57           O  
ATOM    569  CB  GLN A  37      -5.510  21.683  20.608  1.00  0.57           C  
ATOM    570  CG  GLN A  37      -6.574  22.042  21.635  1.00  0.57           C  
ATOM    571  CD  GLN A  37      -6.154  21.784  23.081  1.00  0.57           C  
ATOM    572  OE1 GLN A  37      -4.970  21.883  23.436  1.00  0.57           O  
ATOM    573  NE2 GLN A  37      -7.130  21.470  23.927  1.00  0.57           N  
ATOM    574  H   GLN A  37      -3.698  20.800  19.063  1.00  0.57           H  
ATOM    575  HA  GLN A  37      -4.899  19.789  21.454  1.00  0.57           H  
ATOM    576 1HB  GLN A  37      -4.600  22.230  20.856  1.00  0.57           H  
ATOM    577 2HB  GLN A  37      -5.848  22.053  19.640  1.00  0.57           H  
ATOM    578 1HG  GLN A  37      -6.817  23.097  21.532  1.00  0.57           H  
ATOM    579 2HG  GLN A  37      -7.461  21.440  21.428  1.00  0.57           H  
ATOM    580 1HE2 GLN A  37      -6.928  21.296  24.891  1.00  0.57           H  
ATOM    581 2HE2 GLN A  37      -8.100  21.414  23.580  1.00  0.57           H  
ATOM    582  N   LEU A  38      -6.662  19.541  18.661  1.00  0.57           N  
ATOM    583  CA  LEU A  38      -7.784  18.830  18.062  1.00  0.57           C  
ATOM    584  C   LEU A  38      -7.573  17.319  18.137  1.00  0.57           C  
ATOM    585  O   LEU A  38      -8.513  16.558  18.392  1.00  0.57           O  
ATOM    586  CB  LEU A  38      -7.938  19.247  16.602  1.00  0.57           C  
ATOM    587  CG  LEU A  38      -8.405  20.675  16.335  1.00  0.57           C  
ATOM    588  CD1 LEU A  38      -8.288  20.954  14.815  1.00  0.57           C  
ATOM    589  CD2 LEU A  38      -9.833  20.832  16.828  1.00  0.57           C  
ATOM    590  H   LEU A  38      -6.114  20.181  18.081  1.00  0.57           H  
ATOM    591  HA  LEU A  38      -8.689  19.087  18.610  1.00  0.57           H  
ATOM    592 1HB  LEU A  38      -6.970  19.138  16.117  1.00  0.57           H  
ATOM    593 2HB  LEU A  38      -8.645  18.570  16.113  1.00  0.57           H  
ATOM    594  HG  LEU A  38      -7.773  21.377  16.863  1.00  0.57           H  
ATOM    595 1HD1 LEU A  38      -8.612  21.970  14.597  1.00  0.57           H  
ATOM    596 2HD1 LEU A  38      -7.249  20.831  14.502  1.00  0.57           H  
ATOM    597 3HD1 LEU A  38      -8.913  20.250  14.273  1.00  0.57           H  
ATOM    598 1HD2 LEU A  38     -10.172  21.848  16.640  1.00  0.57           H  
ATOM    599 2HD2 LEU A  38     -10.480  20.127  16.298  1.00  0.57           H  
ATOM    600 3HD2 LEU A  38      -9.872  20.627  17.903  1.00  0.57           H  
ATOM    601  N   LEU A  39      -6.325  16.876  17.951  1.00  0.57           N  
ATOM    602  CA  LEU A  39      -6.018  15.456  18.014  1.00  0.57           C  
ATOM    603  C   LEU A  39      -6.435  14.921  19.370  1.00  0.57           C  
ATOM    604  O   LEU A  39      -7.164  13.935  19.450  1.00  0.57           O  
ATOM    605  CB  LEU A  39      -4.506  15.220  17.832  1.00  0.57           C  
ATOM    606  CG  LEU A  39      -4.012  13.775  17.868  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      -4.601  13.024  16.662  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      -2.480  13.773  17.863  1.00  0.57           C  
ATOM    609  H   LEU A  39      -5.583  17.536  17.719  1.00  0.57           H  
ATOM    610  HA  LEU A  39      -6.575  14.927  17.252  1.00  0.57           H  
ATOM    611 1HB  LEU A  39      -4.201  15.662  16.883  1.00  0.57           H  
ATOM    612 2HB  LEU A  39      -3.983  15.740  18.624  1.00  0.57           H  
ATOM    613  HG  LEU A  39      -4.366  13.285  18.779  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      -4.267  11.993  16.660  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      -5.683  13.052  16.711  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      -4.267  13.507  15.753  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      -2.116  12.746  17.894  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      -2.116  14.263  16.959  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      -2.117  14.314  18.739  1.00  0.57           H  
ATOM    620  N   PHE A  40      -5.987  15.595  20.428  1.00  0.57           N  
ATOM    621  CA  PHE A  40      -6.261  15.179  21.794  1.00  0.57           C  
ATOM    622  C   PHE A  40      -7.730  15.323  22.184  1.00  0.57           C  
ATOM    623  O   PHE A  40      -8.256  14.500  22.927  1.00  0.57           O  
ATOM    624  CB  PHE A  40      -5.389  15.979  22.748  1.00  0.57           C  
ATOM    625  CG  PHE A  40      -3.941  15.680  22.546  1.00  0.57           C  
ATOM    626  CD1 PHE A  40      -3.545  14.433  22.093  1.00  0.57           C  
ATOM    627  CD2 PHE A  40      -2.968  16.644  22.797  1.00  0.57           C  
ATOM    628  CE1 PHE A  40      -2.233  14.156  21.902  1.00  0.57           C  
ATOM    629  CE2 PHE A  40      -1.644  16.363  22.603  1.00  0.57           C  
ATOM    630  CZ  PHE A  40      -1.273  15.116  22.160  1.00  0.57           C  
ATOM    631  H   PHE A  40      -5.403  16.420  20.273  1.00  0.57           H  
ATOM    632  HA  PHE A  40      -5.995  14.125  21.883  1.00  0.57           H  
ATOM    633 1HB  PHE A  40      -5.551  17.048  22.578  1.00  0.57           H  
ATOM    634 2HB  PHE A  40      -5.658  15.752  23.775  1.00  0.57           H  
ATOM    635  HD1 PHE A  40      -4.297  13.668  21.887  1.00  0.57           H  
ATOM    636  HD2 PHE A  40      -3.273  17.631  23.148  1.00  0.57           H  
ATOM    637  HE1 PHE A  40      -1.956  13.174  21.544  1.00  0.57           H  
ATOM    638  HE2 PHE A  40      -0.889  17.121  22.800  1.00  0.57           H  
ATOM    639  HZ  PHE A  40      -0.221  14.896  22.008  1.00  0.57           H  
ATOM    640  N   GLU A  41      -8.396  16.387  21.737  1.00  0.58           N  
ATOM    641  CA  GLU A  41      -9.803  16.558  22.088  1.00  0.58           C  
ATOM    642  C   GLU A  41     -10.668  15.465  21.459  1.00  0.58           C  
ATOM    643  O   GLU A  41     -11.609  14.969  22.082  1.00  0.58           O  
ATOM    644  CB  GLU A  41     -10.319  17.944  21.666  1.00  0.58           C  
ATOM    645  CG  GLU A  41      -9.754  19.116  22.485  1.00  0.58           C  
ATOM    646  CD  GLU A  41     -10.255  20.470  22.034  1.00  0.58           C  
ATOM    647  OE1 GLU A  41     -11.037  20.533  21.110  1.00  0.58           O  
ATOM    648  OE2 GLU A  41      -9.820  21.451  22.606  1.00  0.58           O  
ATOM    649  H   GLU A  41      -7.925  17.081  21.157  1.00  0.58           H  
ATOM    650  HA  GLU A  41      -9.896  16.477  23.170  1.00  0.58           H  
ATOM    651 1HB  GLU A  41     -10.058  18.118  20.620  1.00  0.58           H  
ATOM    652 2HB  GLU A  41     -11.405  17.967  21.742  1.00  0.58           H  
ATOM    653 1HG  GLU A  41     -10.037  18.974  23.526  1.00  0.58           H  
ATOM    654 2HG  GLU A  41      -8.672  19.100  22.437  1.00  0.58           H  
ATOM    655  N   ARG A  42     -10.342  15.084  20.223  1.00  0.58           N  
ATOM    656  CA  ARG A  42     -11.089  14.064  19.499  1.00  0.58           C  
ATOM    657  C   ARG A  42     -10.693  12.644  19.922  1.00  0.58           C  
ATOM    658  O   ARG A  42     -11.552  11.768  20.065  1.00  0.58           O  
ATOM    659  CB  ARG A  42     -10.882  14.245  18.007  1.00  0.58           C  
ATOM    660  CG  ARG A  42     -11.714  13.349  17.115  1.00  0.58           C  
ATOM    661  CD  ARG A  42     -11.519  13.696  15.672  1.00  0.58           C  
ATOM    662  NE  ARG A  42     -12.243  12.790  14.780  1.00  0.58           N  
ATOM    663  CZ  ARG A  42     -13.511  12.983  14.369  1.00  0.58           C  
ATOM    664  NH1 ARG A  42     -14.168  14.055  14.762  1.00  0.58           N  
ATOM    665  NH2 ARG A  42     -14.099  12.108  13.569  1.00  0.58           N  
ATOM    666  H   ARG A  42      -9.565  15.545  19.745  1.00  0.58           H  
ATOM    667  HA  ARG A  42     -12.147  14.203  19.715  1.00  0.58           H  
ATOM    668 1HB  ARG A  42     -11.092  15.278  17.734  1.00  0.58           H  
ATOM    669 2HB  ARG A  42      -9.829  14.060  17.773  1.00  0.58           H  
ATOM    670 1HG  ARG A  42     -11.427  12.313  17.275  1.00  0.58           H  
ATOM    671 2HG  ARG A  42     -12.768  13.473  17.357  1.00  0.58           H  
ATOM    672 1HD  ARG A  42     -11.888  14.710  15.494  1.00  0.58           H  
ATOM    673 2HD  ARG A  42     -10.470  13.663  15.424  1.00  0.58           H  
ATOM    674  HE  ARG A  42     -11.754  11.941  14.470  1.00  0.58           H  
ATOM    675 1HH1 ARG A  42     -13.717  14.729  15.375  1.00  0.58           H  
ATOM    676 2HH1 ARG A  42     -15.115  14.210  14.455  1.00  0.58           H  
ATOM    677 1HH2 ARG A  42     -13.603  11.284  13.258  1.00  0.58           H  
ATOM    678 2HH2 ARG A  42     -15.048  12.264  13.266  1.00  0.58           H  
ATOM    679  N   TYR A  43      -9.392  12.418  20.113  1.00  0.59           N  
ATOM    680  CA  TYR A  43      -8.862  11.114  20.471  1.00  0.59           C  
ATOM    681  C   TYR A  43      -7.930  11.224  21.690  1.00  0.59           C  
ATOM    682  O   TYR A  43      -6.722  11.026  21.542  1.00  0.59           O  
ATOM    683  CB  TYR A  43      -8.044  10.530  19.325  1.00  0.59           C  
ATOM    684  CG  TYR A  43      -8.722  10.431  18.007  1.00  0.59           C  
ATOM    685  CD1 TYR A  43      -8.413  11.353  17.028  1.00  0.59           C  
ATOM    686  CD2 TYR A  43      -9.643   9.437  17.761  1.00  0.59           C  
ATOM    687  CE1 TYR A  43      -9.021  11.281  15.805  1.00  0.59           C  
ATOM    688  CE2 TYR A  43     -10.261   9.367  16.535  1.00  0.59           C  
ATOM    689  CZ  TYR A  43      -9.955  10.284  15.560  1.00  0.59           C  
ATOM    690  OH  TYR A  43     -10.587  10.228  14.345  1.00  0.59           O  
ATOM    691  H   TYR A  43      -8.726  13.174  19.986  1.00  0.59           H  
ATOM    692  HA  TYR A  43      -9.682  10.437  20.685  1.00  0.59           H  
ATOM    693 1HB  TYR A  43      -7.164  11.148  19.197  1.00  0.59           H  
ATOM    694 2HB  TYR A  43      -7.712   9.533  19.599  1.00  0.59           H  
ATOM    695  HD1 TYR A  43      -7.686  12.135  17.236  1.00  0.59           H  
ATOM    696  HD2 TYR A  43      -9.884   8.712  18.541  1.00  0.59           H  
ATOM    697  HE1 TYR A  43      -8.776  12.005  15.036  1.00  0.59           H  
ATOM    698  HE2 TYR A  43     -10.996   8.586  16.339  1.00  0.59           H  
ATOM    699  HH  TYR A  43     -11.033   9.377  14.261  1.00  0.59           H  
ATOM    700  N   PRO A  44      -8.439  11.467  22.918  1.00  0.60           N  
ATOM    701  CA  PRO A  44      -7.657  11.703  24.132  1.00  0.60           C  
ATOM    702  C   PRO A  44      -6.789  10.509  24.490  1.00  0.60           C  
ATOM    703  O   PRO A  44      -5.763  10.642  25.165  1.00  0.60           O  
ATOM    704  CB  PRO A  44      -8.740  11.959  25.188  1.00  0.60           C  
ATOM    705  CG  PRO A  44      -9.995  11.316  24.631  1.00  0.60           C  
ATOM    706  CD  PRO A  44      -9.899  11.507  23.134  1.00  0.60           C  
ATOM    707  HA  PRO A  44      -7.036  12.600  23.991  1.00  0.60           H  
ATOM    708 1HB  PRO A  44      -8.436  11.531  26.147  1.00  0.60           H  
ATOM    709 2HB  PRO A  44      -8.854  13.045  25.338  1.00  0.60           H  
ATOM    710 1HG  PRO A  44     -10.041  10.258  24.923  1.00  0.60           H  
ATOM    711 2HG  PRO A  44     -10.885  11.804  25.055  1.00  0.60           H  
ATOM    712 1HD  PRO A  44     -10.426  10.688  22.650  1.00  0.60           H  
ATOM    713 2HD  PRO A  44     -10.300  12.497  22.845  1.00  0.60           H  
ATOM    714  N   GLU A  45      -7.174   9.342  23.979  1.00  0.61           N  
ATOM    715  CA  GLU A  45      -6.459   8.091  24.168  1.00  0.61           C  
ATOM    716  C   GLU A  45      -5.038   8.159  23.600  1.00  0.61           C  
ATOM    717  O   GLU A  45      -4.160   7.395  24.005  1.00  0.61           O  
ATOM    718  CB  GLU A  45      -7.237   6.954  23.495  1.00  0.61           C  
ATOM    719  CG  GLU A  45      -7.302   7.063  21.964  1.00  0.61           C  
ATOM    720  CD  GLU A  45      -8.126   5.985  21.311  1.00  0.61           C  
ATOM    721  OE1 GLU A  45      -8.588   5.110  21.992  1.00  0.61           O  
ATOM    722  OE2 GLU A  45      -8.282   6.033  20.104  1.00  0.61           O  
ATOM    723  H   GLU A  45      -8.021   9.312  23.435  1.00  0.61           H  
ATOM    724  HA  GLU A  45      -6.392   7.890  25.237  1.00  0.61           H  
ATOM    725 1HB  GLU A  45      -6.779   5.999  23.747  1.00  0.61           H  
ATOM    726 2HB  GLU A  45      -8.259   6.942  23.875  1.00  0.61           H  
ATOM    727 1HG  GLU A  45      -7.713   8.038  21.697  1.00  0.61           H  
ATOM    728 2HG  GLU A  45      -6.293   7.008  21.570  1.00  0.61           H  
ATOM    729  N   LEU A  46      -4.803   9.090  22.669  1.00  0.61           N  
ATOM    730  CA  LEU A  46      -3.510   9.211  22.030  1.00  0.61           C  
ATOM    731  C   LEU A  46      -2.552  10.077  22.820  1.00  0.61           C  
ATOM    732  O   LEU A  46      -1.374  10.143  22.491  1.00  0.61           O  
ATOM    733  CB  LEU A  46      -3.670   9.813  20.633  1.00  0.61           C  
ATOM    734  CG  LEU A  46      -4.528   8.983  19.687  1.00  0.61           C  
ATOM    735  CD1 LEU A  46      -4.647   9.690  18.357  1.00  0.61           C  
ATOM    736  CD2 LEU A  46      -3.941   7.620  19.545  1.00  0.61           C  
ATOM    737  H   LEU A  46      -5.550   9.720  22.377  1.00  0.61           H  
ATOM    738  HA  LEU A  46      -3.080   8.215  21.937  1.00  0.61           H  
ATOM    739 1HB  LEU A  46      -4.145  10.793  20.733  1.00  0.61           H  
ATOM    740 2HB  LEU A  46      -2.694   9.949  20.186  1.00  0.61           H  
ATOM    741  HG  LEU A  46      -5.526   8.895  20.106  1.00  0.61           H  
ATOM    742 1HD1 LEU A  46      -5.282   9.111  17.691  1.00  0.61           H  
ATOM    743 2HD1 LEU A  46      -5.082  10.668  18.512  1.00  0.61           H  
ATOM    744 3HD1 LEU A  46      -3.659   9.799  17.913  1.00  0.61           H  
ATOM    745 1HD2 LEU A  46      -4.566   7.025  18.882  1.00  0.61           H  
ATOM    746 2HD2 LEU A  46      -2.952   7.709  19.131  1.00  0.61           H  
ATOM    747 3HD2 LEU A  46      -3.889   7.141  20.524  1.00  0.61           H  
ATOM    748  N   ARG A  47      -3.009  10.705  23.906  1.00  0.62           N  
ATOM    749  CA  ARG A  47      -2.108  11.557  24.675  1.00  0.62           C  
ATOM    750  C   ARG A  47      -0.948  10.754  25.258  1.00  0.62           C  
ATOM    751  O   ARG A  47       0.150  11.275  25.431  1.00  0.62           O  
ATOM    752  CB  ARG A  47      -2.857  12.255  25.797  1.00  0.62           C  
ATOM    753  CG  ARG A  47      -3.819  13.329  25.356  1.00  0.62           C  
ATOM    754  CD  ARG A  47      -4.568  13.893  26.492  1.00  0.62           C  
ATOM    755  NE  ARG A  47      -5.476  12.912  27.080  1.00  0.62           N  
ATOM    756  CZ  ARG A  47      -6.177  13.103  28.220  1.00  0.62           C  
ATOM    757  NH1 ARG A  47      -6.072  14.243  28.873  1.00  0.62           N  
ATOM    758  NH2 ARG A  47      -6.969  12.152  28.692  1.00  0.62           N  
ATOM    759  H   ARG A  47      -3.983  10.612  24.201  1.00  0.62           H  
ATOM    760  HA  ARG A  47      -1.700  12.318  24.013  1.00  0.62           H  
ATOM    761 1HB  ARG A  47      -3.428  11.516  26.359  1.00  0.62           H  
ATOM    762 2HB  ARG A  47      -2.144  12.711  26.481  1.00  0.62           H  
ATOM    763 1HG  ARG A  47      -3.244  14.138  24.919  1.00  0.62           H  
ATOM    764 2HG  ARG A  47      -4.520  12.931  24.622  1.00  0.62           H  
ATOM    765 1HD  ARG A  47      -3.870  14.220  27.260  1.00  0.62           H  
ATOM    766 2HD  ARG A  47      -5.158  14.743  26.150  1.00  0.62           H  
ATOM    767  HE  ARG A  47      -5.582  12.010  26.589  1.00  0.62           H  
ATOM    768 1HH1 ARG A  47      -5.469  14.972  28.522  1.00  0.62           H  
ATOM    769 2HH1 ARG A  47      -6.594  14.386  29.726  1.00  0.62           H  
ATOM    770 1HH2 ARG A  47      -7.054  11.265  28.213  1.00  0.62           H  
ATOM    771 2HH2 ARG A  47      -7.485  12.307  29.543  1.00  0.62           H  
ATOM    772  N   GLY A  48      -1.161   9.458  25.502  1.00  0.62           N  
ATOM    773  CA  GLY A  48      -0.119   8.587  26.042  1.00  0.62           C  
ATOM    774  C   GLY A  48       1.104   8.523  25.122  1.00  0.62           C  
ATOM    775  O   GLY A  48       2.243   8.408  25.579  1.00  0.62           O  
ATOM    776  H   GLY A  48      -2.079   9.074  25.319  1.00  0.62           H  
ATOM    777 1HA  GLY A  48       0.178   8.947  27.027  1.00  0.62           H  
ATOM    778 2HA  GLY A  48      -0.525   7.585  26.179  1.00  0.62           H  
ATOM    779  N   LEU A  49       0.875   8.659  23.815  1.00  0.63           N  
ATOM    780  CA  LEU A  49       1.929   8.594  22.813  1.00  0.63           C  
ATOM    781  C   LEU A  49       2.877   9.758  22.941  1.00  0.63           C  
ATOM    782  O   LEU A  49       3.994   9.720  22.419  1.00  0.63           O  
ATOM    783  CB  LEU A  49       1.343   8.658  21.411  1.00  0.63           C  
ATOM    784  CG  LEU A  49       0.519   7.512  20.939  1.00  0.63           C  
ATOM    785  CD1 LEU A  49      -0.083   7.903  19.620  1.00  0.63           C  
ATOM    786  CD2 LEU A  49       1.399   6.272  20.805  1.00  0.63           C  
ATOM    787  H   LEU A  49      -0.071   8.841  23.487  1.00  0.63           H  
ATOM    788  HA  LEU A  49       2.485   7.666  22.946  1.00  0.63           H  
ATOM    789 1HB  LEU A  49       0.716   9.522  21.360  1.00  0.63           H  
ATOM    790 2HB  LEU A  49       2.159   8.796  20.703  1.00  0.63           H  
ATOM    791  HG  LEU A  49      -0.295   7.317  21.641  1.00  0.63           H  
ATOM    792 1HD1 LEU A  49      -0.688   7.092  19.264  1.00  0.63           H  
ATOM    793 2HD1 LEU A  49      -0.696   8.788  19.758  1.00  0.63           H  
ATOM    794 3HD1 LEU A  49       0.700   8.120  18.906  1.00  0.63           H  
ATOM    795 1HD2 LEU A  49       0.805   5.432  20.441  1.00  0.63           H  
ATOM    796 2HD2 LEU A  49       2.209   6.465  20.109  1.00  0.63           H  
ATOM    797 3HD2 LEU A  49       1.821   6.022  21.778  1.00  0.63           H  
ATOM    798  N   PHE A  50       2.391  10.820  23.559  1.00  0.63           N  
ATOM    799  CA  PHE A  50       3.099  12.053  23.712  1.00  0.63           C  
ATOM    800  C   PHE A  50       3.306  12.355  25.195  1.00  0.63           C  
ATOM    801  O   PHE A  50       3.522  13.502  25.571  1.00  0.63           O  
ATOM    802  CB  PHE A  50       2.269  13.123  23.039  1.00  0.63           C  
ATOM    803  CG  PHE A  50       1.950  12.782  21.620  1.00  0.63           C  
ATOM    804  CD1 PHE A  50       0.691  12.337  21.323  1.00  0.63           C  
ATOM    805  CD2 PHE A  50       2.871  12.874  20.599  1.00  0.63           C  
ATOM    806  CE1 PHE A  50       0.323  11.989  20.046  1.00  0.63           C  
ATOM    807  CE2 PHE A  50       2.509  12.511  19.309  1.00  0.63           C  
ATOM    808  CZ  PHE A  50       1.233  12.073  19.037  1.00  0.63           C  
ATOM    809  H   PHE A  50       1.473  10.776  23.998  1.00  0.63           H  
ATOM    810  HA  PHE A  50       4.072  11.976  23.230  1.00  0.63           H  
ATOM    811 1HB  PHE A  50       1.332  13.250  23.579  1.00  0.63           H  
ATOM    812 2HB  PHE A  50       2.793  14.030  23.050  1.00  0.63           H  
ATOM    813  HD1 PHE A  50      -0.026  12.252  22.134  1.00  0.63           H  
ATOM    814  HD2 PHE A  50       3.886  13.220  20.813  1.00  0.63           H  
ATOM    815  HE1 PHE A  50      -0.690  11.635  19.849  1.00  0.63           H  
ATOM    816  HE2 PHE A  50       3.228  12.568  18.507  1.00  0.63           H  
ATOM    817  HZ  PHE A  50       0.954  11.791  18.024  1.00  0.63           H  
ATOM    818  N   ALA A  51       3.287  11.315  26.047  1.00  0.64           N  
ATOM    819  CA  ALA A  51       3.425  11.476  27.502  1.00  0.64           C  
ATOM    820  C   ALA A  51       4.724  12.179  27.893  1.00  0.64           C  
ATOM    821  O   ALA A  51       4.795  12.861  28.917  1.00  0.64           O  
ATOM    822  CB  ALA A  51       3.360  10.121  28.183  1.00  0.64           C  
ATOM    823  H   ALA A  51       3.108  10.373  25.694  1.00  0.64           H  
ATOM    824  HA  ALA A  51       2.592  12.087  27.850  1.00  0.64           H  
ATOM    825 1HB  ALA A  51       3.427  10.250  29.262  1.00  0.64           H  
ATOM    826 2HB  ALA A  51       2.420   9.639  27.933  1.00  0.64           H  
ATOM    827 3HB  ALA A  51       4.186   9.503  27.838  1.00  0.64           H  
ATOM    828  N   GLU A  52       5.751  12.039  27.061  1.00  0.64           N  
ATOM    829  CA  GLU A  52       7.054  12.666  27.275  1.00  0.64           C  
ATOM    830  C   GLU A  52       6.950  14.200  27.325  1.00  0.64           C  
ATOM    831  O   GLU A  52       7.857  14.878  27.815  1.00  0.64           O  
ATOM    832  CB  GLU A  52       8.023  12.272  26.159  1.00  0.64           C  
ATOM    833  CG  GLU A  52       7.654  12.861  24.794  1.00  0.64           C  
ATOM    834  CD  GLU A  52       8.575  12.458  23.675  1.00  0.64           C  
ATOM    835  OE1 GLU A  52       9.579  11.839  23.926  1.00  0.64           O  
ATOM    836  OE2 GLU A  52       8.244  12.757  22.544  1.00  0.64           O  
ATOM    837  H   GLU A  52       5.617  11.468  26.241  1.00  0.64           H  
ATOM    838  HA  GLU A  52       7.450  12.319  28.229  1.00  0.64           H  
ATOM    839 1HB  GLU A  52       9.028  12.609  26.413  1.00  0.64           H  
ATOM    840 2HB  GLU A  52       8.050  11.188  26.066  1.00  0.64           H  
ATOM    841 1HG  GLU A  52       6.634  12.559  24.542  1.00  0.64           H  
ATOM    842 2HG  GLU A  52       7.669  13.942  24.871  1.00  0.64           H  
ATOM    843  N   LEU A  53       5.845  14.752  26.805  1.00  0.64           N  
ATOM    844  CA  LEU A  53       5.648  16.186  26.752  1.00  0.64           C  
ATOM    845  C   LEU A  53       5.029  16.710  28.053  1.00  0.64           C  
ATOM    846  O   LEU A  53       4.836  17.912  28.225  1.00  0.64           O  
ATOM    847  CB  LEU A  53       4.741  16.529  25.583  1.00  0.64           C  
ATOM    848  CG  LEU A  53       5.253  16.111  24.206  1.00  0.64           C  
ATOM    849  CD1 LEU A  53       4.228  16.486  23.165  1.00  0.64           C  
ATOM    850  CD2 LEU A  53       6.589  16.746  23.927  1.00  0.64           C  
ATOM    851  H   LEU A  53       5.107  14.161  26.426  1.00  0.64           H  
ATOM    852  HA  LEU A  53       6.612  16.660  26.604  1.00  0.64           H  
ATOM    853 1HB  LEU A  53       3.808  16.010  25.748  1.00  0.64           H  
ATOM    854 2HB  LEU A  53       4.556  17.605  25.575  1.00  0.64           H  
ATOM    855  HG  LEU A  53       5.357  15.023  24.193  1.00  0.64           H  
ATOM    856 1HD1 LEU A  53       4.561  16.156  22.190  1.00  0.64           H  
ATOM    857 2HD1 LEU A  53       3.287  16.036  23.397  1.00  0.64           H  
ATOM    858 3HD1 LEU A  53       4.111  17.538  23.170  1.00  0.64           H  
ATOM    859 1HD2 LEU A  53       6.946  16.416  22.954  1.00  0.64           H  
ATOM    860 2HD2 LEU A  53       6.485  17.821  23.929  1.00  0.64           H  
ATOM    861 3HD2 LEU A  53       7.302  16.443  24.695  1.00  0.64           H  
ATOM    862  N   GLY A  54       4.728  15.809  28.987  1.00  0.65           N  
ATOM    863  CA  GLY A  54       4.175  16.201  30.273  1.00  0.65           C  
ATOM    864  C   GLY A  54       2.717  16.652  30.265  1.00  0.65           C  
ATOM    865  O   GLY A  54       1.818  15.968  29.763  1.00  0.65           O  
ATOM    866  H   GLY A  54       4.888  14.816  28.817  1.00  0.65           H  
ATOM    867 1HA  GLY A  54       4.277  15.358  30.957  1.00  0.65           H  
ATOM    868 2HA  GLY A  54       4.790  16.999  30.685  1.00  0.65           H  
ATOM    869  N   ASP A  55       2.464  17.808  30.866  1.00  0.65           N  
ATOM    870  CA  ASP A  55       1.092  18.260  31.035  1.00  0.65           C  
ATOM    871  C   ASP A  55       0.451  18.868  29.798  1.00  0.65           C  
ATOM    872  O   ASP A  55       0.304  20.086  29.653  1.00  0.65           O  
ATOM    873  CB  ASP A  55       1.011  19.273  32.164  1.00  0.65           C  
ATOM    874  CG  ASP A  55      -0.421  19.658  32.499  1.00  0.65           C  
ATOM    875  OD1 ASP A  55      -1.334  19.327  31.738  1.00  0.65           O  
ATOM    876  OD2 ASP A  55      -0.613  20.328  33.508  1.00  0.65           O  
ATOM    877  H   ASP A  55       3.227  18.359  31.230  1.00  0.65           H  
ATOM    878  HA  ASP A  55       0.496  17.393  31.321  1.00  0.65           H  
ATOM    879 1HB  ASP A  55       1.486  18.866  33.058  1.00  0.65           H  
ATOM    880 2HB  ASP A  55       1.556  20.174  31.882  1.00  0.65           H  
ATOM    881  N   LEU A  56      -0.086  17.981  28.988  1.00  0.66           N  
ATOM    882  CA  LEU A  56      -0.722  18.324  27.733  1.00  0.66           C  
ATOM    883  C   LEU A  56      -2.105  18.942  27.918  1.00  0.66           C  
ATOM    884  O   LEU A  56      -2.705  19.421  26.955  1.00  0.66           O  
ATOM    885  CB  LEU A  56      -0.835  17.058  26.872  1.00  0.66           C  
ATOM    886  CG  LEU A  56       0.499  16.497  26.410  1.00  0.66           C  
ATOM    887  CD1 LEU A  56       0.303  15.165  25.692  1.00  0.66           C  
ATOM    888  CD2 LEU A  56       1.107  17.517  25.509  1.00  0.66           C  
ATOM    889  H   LEU A  56       0.093  17.004  29.222  1.00  0.66           H  
ATOM    890  HA  LEU A  56      -0.089  19.048  27.220  1.00  0.66           H  
ATOM    891 1HB  LEU A  56      -1.342  16.286  27.449  1.00  0.66           H  
ATOM    892 2HB  LEU A  56      -1.433  17.280  25.987  1.00  0.66           H  
ATOM    893  HG  LEU A  56       1.157  16.323  27.266  1.00  0.66           H  
ATOM    894 1HD1 LEU A  56       1.271  14.800  25.367  1.00  0.66           H  
ATOM    895 2HD1 LEU A  56      -0.145  14.440  26.372  1.00  0.66           H  
ATOM    896 3HD1 LEU A  56      -0.337  15.298  24.844  1.00  0.66           H  
ATOM    897 1HD2 LEU A  56       2.047  17.182  25.146  1.00  0.66           H  
ATOM    898 2HD2 LEU A  56       0.442  17.678  24.676  1.00  0.66           H  
ATOM    899 3HD2 LEU A  56       1.243  18.447  26.059  1.00  0.66           H  
ATOM    900  N   SER A  57      -2.624  18.979  29.156  1.00  0.67           N  
ATOM    901  CA  SER A  57      -3.973  19.503  29.353  1.00  0.67           C  
ATOM    902  C   SER A  57      -3.954  21.021  29.297  1.00  0.67           C  
ATOM    903  O   SER A  57      -5.002  21.664  29.218  1.00  0.67           O  
ATOM    904  CB  SER A  57      -4.588  19.039  30.671  1.00  0.67           C  
ATOM    905  OG  SER A  57      -4.002  19.655  31.788  1.00  0.67           O  
ATOM    906  H   SER A  57      -2.074  18.692  29.976  1.00  0.67           H  
ATOM    907  HA  SER A  57      -4.606  19.142  28.542  1.00  0.67           H  
ATOM    908 1HB  SER A  57      -5.657  19.245  30.661  1.00  0.67           H  
ATOM    909 2HB  SER A  57      -4.467  17.962  30.753  1.00  0.67           H  
ATOM    910  HG  SER A  57      -3.034  19.525  31.705  1.00  0.67           H  
ATOM    911  N   LYS A  58      -2.751  21.599  29.308  1.00  0.67           N  
ATOM    912  CA  LYS A  58      -2.607  23.039  29.270  1.00  0.67           C  
ATOM    913  C   LYS A  58      -2.520  23.544  27.820  1.00  0.67           C  
ATOM    914  O   LYS A  58      -2.423  24.756  27.580  1.00  0.67           O  
ATOM    915  CB  LYS A  58      -1.377  23.452  30.075  1.00  0.67           C  
ATOM    916  CG  LYS A  58      -1.403  23.070  31.560  1.00  0.67           C  
ATOM    917  CD  LYS A  58      -2.498  23.785  32.338  1.00  0.67           C  
ATOM    918  CE  LYS A  58      -2.338  23.577  33.867  1.00  0.67           C  
ATOM    919  NZ  LYS A  58      -2.592  22.156  34.306  1.00  0.67           N  
ATOM    920  H   LYS A  58      -1.906  21.023  29.380  1.00  0.67           H  
ATOM    921  HA  LYS A  58      -3.487  23.487  29.730  1.00  0.67           H  
ATOM    922 1HB  LYS A  58      -0.496  22.985  29.640  1.00  0.67           H  
ATOM    923 2HB  LYS A  58      -1.245  24.518  30.015  1.00  0.67           H  
ATOM    924 1HG  LYS A  58      -1.595  22.002  31.628  1.00  0.67           H  
ATOM    925 2HG  LYS A  58      -0.435  23.271  32.016  1.00  0.67           H  
ATOM    926 1HD  LYS A  58      -2.469  24.851  32.116  1.00  0.67           H  
ATOM    927 2HD  LYS A  58      -3.469  23.391  32.030  1.00  0.67           H  
ATOM    928 1HE  LYS A  58      -1.326  23.854  34.154  1.00  0.67           H  
ATOM    929 2HE  LYS A  58      -3.042  24.230  34.379  1.00  0.67           H  
ATOM    930 1HZ  LYS A  58      -2.475  22.087  35.299  1.00  0.67           H  
ATOM    931 2HZ  LYS A  58      -3.531  21.888  34.063  1.00  0.67           H  
ATOM    932 3HZ  LYS A  58      -1.923  21.500  33.861  1.00  0.67           H  
ATOM    933  N   GLY A  59      -2.537  22.620  26.846  1.00  0.67           N  
ATOM    934  CA  GLY A  59      -2.529  23.008  25.443  1.00  0.67           C  
ATOM    935  C   GLY A  59      -1.350  23.889  25.057  1.00  0.67           C  
ATOM    936  O   GLY A  59      -0.182  23.561  25.276  1.00  0.67           O  
ATOM    937  H   GLY A  59      -2.604  21.624  27.067  1.00  0.67           H  
ATOM    938 1HA  GLY A  59      -2.524  22.106  24.828  1.00  0.67           H  
ATOM    939 2HA  GLY A  59      -3.460  23.524  25.212  1.00  0.67           H  
ATOM    940  N   ALA A  60      -1.691  25.051  24.501  1.00  0.67           N  
ATOM    941  CA  ALA A  60      -0.760  26.066  24.015  1.00  0.67           C  
ATOM    942  C   ALA A  60       0.178  26.594  25.084  1.00  0.67           C  
ATOM    943  O   ALA A  60       1.237  27.130  24.764  1.00  0.67           O  
ATOM    944  CB  ALA A  60      -1.531  27.245  23.448  1.00  0.67           C  
ATOM    945  H   ALA A  60      -2.679  25.235  24.395  1.00  0.67           H  
ATOM    946  HA  ALA A  60      -0.150  25.609  23.236  1.00  0.67           H  
ATOM    947 1HB  ALA A  60      -0.829  27.980  23.056  1.00  0.67           H  
ATOM    948 2HB  ALA A  60      -2.192  26.919  22.653  1.00  0.67           H  
ATOM    949 3HB  ALA A  60      -2.124  27.696  24.242  1.00  0.67           H  
ATOM    950  N   ALA A  61      -0.225  26.513  26.350  1.00  0.65           N  
ATOM    951  CA  ALA A  61       0.606  27.044  27.419  1.00  0.65           C  
ATOM    952  C   ALA A  61       1.731  26.079  27.803  1.00  0.65           C  
ATOM    953  O   ALA A  61       2.587  26.415  28.624  1.00  0.65           O  
ATOM    954  CB  ALA A  61      -0.249  27.363  28.625  1.00  0.65           C  
ATOM    955  H   ALA A  61      -1.097  26.037  26.589  1.00  0.65           H  
ATOM    956  HA  ALA A  61       1.066  27.965  27.062  1.00  0.65           H  
ATOM    957 1HB  ALA A  61       0.372  27.788  29.411  1.00  0.65           H  
ATOM    958 2HB  ALA A  61      -1.022  28.075  28.344  1.00  0.65           H  
ATOM    959 3HB  ALA A  61      -0.710  26.453  28.978  1.00  0.65           H  
ATOM    960  N   ASN A  62       1.731  24.872  27.237  1.00  0.63           N  
ATOM    961  CA  ASN A  62       2.770  23.902  27.542  1.00  0.63           C  
ATOM    962  C   ASN A  62       3.904  24.007  26.528  1.00  0.63           C  
ATOM    963  O   ASN A  62       3.735  23.679  25.349  1.00  0.63           O  
ATOM    964  CB  ASN A  62       2.195  22.502  27.614  1.00  0.63           C  
ATOM    965  CG  ASN A  62       3.209  21.483  27.982  1.00  0.63           C  
ATOM    966  OD1 ASN A  62       3.995  21.030  27.138  1.00  0.63           O  
ATOM    967  ND2 ASN A  62       3.244  21.124  29.239  1.00  0.63           N  
ATOM    968  H   ASN A  62       1.009  24.616  26.561  1.00  0.63           H  
ATOM    969  HA  ASN A  62       3.189  24.140  28.520  1.00  0.63           H  
ATOM    970 1HB  ASN A  62       1.392  22.473  28.346  1.00  0.63           H  
ATOM    971 2HB  ASN A  62       1.760  22.238  26.649  1.00  0.63           H  
ATOM    972 1HD2 ASN A  62       3.927  20.459  29.544  1.00  0.63           H  
ATOM    973 2HD2 ASN A  62       2.609  21.547  29.893  1.00  0.63           H  
ATOM    974  N   GLU A  63       5.073  24.441  26.999  1.00  0.62           N  
ATOM    975  CA  GLU A  63       6.219  24.670  26.121  1.00  0.62           C  
ATOM    976  C   GLU A  63       6.684  23.409  25.398  1.00  0.62           C  
ATOM    977  O   GLU A  63       7.107  23.473  24.242  1.00  0.62           O  
ATOM    978  CB  GLU A  63       7.384  25.265  26.916  1.00  0.62           C  
ATOM    979  CG  GLU A  63       7.152  26.700  27.383  1.00  0.62           C  
ATOM    980  CD  GLU A  63       8.291  27.255  28.214  1.00  0.62           C  
ATOM    981  OE1 GLU A  63       9.183  26.510  28.547  1.00  0.62           O  
ATOM    982  OE2 GLU A  63       8.265  28.427  28.512  1.00  0.62           O  
ATOM    983  H   GLU A  63       5.148  24.671  27.981  1.00  0.62           H  
ATOM    984  HA  GLU A  63       5.919  25.398  25.367  1.00  0.62           H  
ATOM    985 1HB  GLU A  63       7.573  24.649  27.796  1.00  0.62           H  
ATOM    986 2HB  GLU A  63       8.286  25.249  26.305  1.00  0.62           H  
ATOM    987 1HG  GLU A  63       7.013  27.334  26.508  1.00  0.62           H  
ATOM    988 2HG  GLU A  63       6.231  26.732  27.968  1.00  0.62           H  
ATOM    989  N   LYS A  64       6.611  22.253  26.059  1.00  0.60           N  
ATOM    990  CA  LYS A  64       7.041  21.033  25.395  1.00  0.60           C  
ATOM    991  C   LYS A  64       6.099  20.697  24.234  1.00  0.60           C  
ATOM    992  O   LYS A  64       6.564  20.300  23.161  1.00  0.60           O  
ATOM    993  CB  LYS A  64       7.152  19.873  26.380  1.00  0.60           C  
ATOM    994  CG  LYS A  64       8.309  19.970  27.367  1.00  0.60           C  
ATOM    995  CD  LYS A  64       8.335  18.753  28.290  1.00  0.60           C  
ATOM    996  CE  LYS A  64       9.502  18.799  29.263  1.00  0.60           C  
ATOM    997  NZ  LYS A  64       9.505  17.620  30.171  1.00  0.60           N  
ATOM    998  H   LYS A  64       6.250  22.224  27.003  1.00  0.60           H  
ATOM    999  HA  LYS A  64       8.031  21.204  24.973  1.00  0.60           H  
ATOM   1000 1HB  LYS A  64       6.230  19.780  26.950  1.00  0.60           H  
ATOM   1001 2HB  LYS A  64       7.280  18.951  25.834  1.00  0.60           H  
ATOM   1002 1HG  LYS A  64       9.250  20.028  26.821  1.00  0.60           H  
ATOM   1003 2HG  LYS A  64       8.196  20.873  27.966  1.00  0.60           H  
ATOM   1004 1HD  LYS A  64       7.400  18.705  28.853  1.00  0.60           H  
ATOM   1005 2HD  LYS A  64       8.420  17.844  27.693  1.00  0.60           H  
ATOM   1006 1HE  LYS A  64      10.434  18.811  28.699  1.00  0.60           H  
ATOM   1007 2HE  LYS A  64       9.438  19.707  29.861  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  64      10.290  17.673  30.799  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  64       8.647  17.605  30.704  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  64       9.570  16.770  29.617  1.00  0.60           H  
ATOM   1011  N   LEU A  65       4.784  20.911  24.411  1.00  0.59           N  
ATOM   1012  CA  LEU A  65       3.851  20.653  23.317  1.00  0.59           C  
ATOM   1013  C   LEU A  65       4.092  21.631  22.198  1.00  0.59           C  
ATOM   1014  O   LEU A  65       4.074  21.254  21.034  1.00  0.59           O  
ATOM   1015  CB  LEU A  65       2.378  20.720  23.724  1.00  0.59           C  
ATOM   1016  CG  LEU A  65       1.389  20.413  22.531  1.00  0.59           C  
ATOM   1017  CD1 LEU A  65       1.690  19.003  21.967  1.00  0.59           C  
ATOM   1018  CD2 LEU A  65      -0.063  20.518  23.010  1.00  0.59           C  
ATOM   1019  H   LEU A  65       4.436  21.224  25.316  1.00  0.59           H  
ATOM   1020  HA  LEU A  65       4.044  19.665  22.931  1.00  0.59           H  
ATOM   1021 1HB  LEU A  65       2.203  20.012  24.520  1.00  0.59           H  
ATOM   1022 2HB  LEU A  65       2.160  21.727  24.101  1.00  0.59           H  
ATOM   1023  HG  LEU A  65       1.553  21.140  21.731  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  65       1.031  18.796  21.144  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  65       2.719  18.966  21.619  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  65       1.546  18.257  22.730  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  65      -0.741  20.315  22.178  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  65      -0.246  19.802  23.807  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  65      -0.242  21.527  23.385  1.00  0.59           H  
ATOM   1030  N   LEU A  66       4.304  22.895  22.536  1.00  0.58           N  
ATOM   1031  CA  LEU A  66       4.552  23.906  21.525  1.00  0.58           C  
ATOM   1032  C   LEU A  66       5.767  23.501  20.678  1.00  0.58           C  
ATOM   1033  O   LEU A  66       5.730  23.534  19.438  1.00  0.58           O  
ATOM   1034  CB  LEU A  66       4.798  25.243  22.224  1.00  0.58           C  
ATOM   1035  CG  LEU A  66       5.075  26.448  21.363  1.00  0.58           C  
ATOM   1036  CD1 LEU A  66       3.864  26.727  20.501  1.00  0.58           C  
ATOM   1037  CD2 LEU A  66       5.383  27.627  22.271  1.00  0.58           C  
ATOM   1038  H   LEU A  66       4.280  23.162  23.523  1.00  0.58           H  
ATOM   1039  HA  LEU A  66       3.680  23.983  20.880  1.00  0.58           H  
ATOM   1040 1HB  LEU A  66       3.928  25.468  22.848  1.00  0.58           H  
ATOM   1041 2HB  LEU A  66       5.652  25.124  22.883  1.00  0.58           H  
ATOM   1042  HG  LEU A  66       5.928  26.259  20.711  1.00  0.58           H  
ATOM   1043 1HD1 LEU A  66       4.052  27.598  19.905  1.00  0.58           H  
ATOM   1044 2HD1 LEU A  66       3.665  25.873  19.853  1.00  0.58           H  
ATOM   1045 3HD1 LEU A  66       3.002  26.913  21.141  1.00  0.58           H  
ATOM   1046 1HD2 LEU A  66       5.584  28.512  21.666  1.00  0.58           H  
ATOM   1047 2HD2 LEU A  66       4.527  27.817  22.923  1.00  0.58           H  
ATOM   1048 3HD2 LEU A  66       6.258  27.394  22.881  1.00  0.58           H  
ATOM   1049  N   ALA A  67       6.862  23.110  21.343  1.00  0.59           N  
ATOM   1050  CA  ALA A  67       8.061  22.694  20.625  1.00  0.59           C  
ATOM   1051  C   ALA A  67       7.807  21.459  19.757  1.00  0.59           C  
ATOM   1052  O   ALA A  67       8.226  21.412  18.594  1.00  0.59           O  
ATOM   1053  CB  ALA A  67       9.165  22.393  21.621  1.00  0.59           C  
ATOM   1054  H   ALA A  67       6.866  23.110  22.364  1.00  0.59           H  
ATOM   1055  HA  ALA A  67       8.367  23.511  19.974  1.00  0.59           H  
ATOM   1056 1HB  ALA A  67      10.069  22.107  21.089  1.00  0.59           H  
ATOM   1057 2HB  ALA A  67       9.358  23.280  22.224  1.00  0.59           H  
ATOM   1058 3HB  ALA A  67       8.847  21.577  22.271  1.00  0.59           H  
ATOM   1059  N   PHE A  68       7.087  20.476  20.309  1.00  0.59           N  
ATOM   1060  CA  PHE A  68       6.758  19.254  19.590  1.00  0.59           C  
ATOM   1061  C   PHE A  68       5.940  19.558  18.362  1.00  0.59           C  
ATOM   1062  O   PHE A  68       6.211  19.074  17.263  1.00  0.59           O  
ATOM   1063  CB  PHE A  68       5.951  18.302  20.452  1.00  0.59           C  
ATOM   1064  CG  PHE A  68       5.551  17.092  19.705  1.00  0.59           C  
ATOM   1065  CD1 PHE A  68       6.443  16.051  19.547  1.00  0.59           C  
ATOM   1066  CD2 PHE A  68       4.298  16.998  19.114  1.00  0.59           C  
ATOM   1067  CE1 PHE A  68       6.100  14.940  18.819  1.00  0.59           C  
ATOM   1068  CE2 PHE A  68       3.961  15.890  18.380  1.00  0.59           C  
ATOM   1069  CZ  PHE A  68       4.864  14.866  18.231  1.00  0.59           C  
ATOM   1070  H   PHE A  68       6.773  20.562  21.276  1.00  0.59           H  
ATOM   1071  HA  PHE A  68       7.685  18.769  19.285  1.00  0.59           H  
ATOM   1072 1HB  PHE A  68       6.534  18.013  21.309  1.00  0.59           H  
ATOM   1073 2HB  PHE A  68       5.058  18.798  20.813  1.00  0.59           H  
ATOM   1074  HD1 PHE A  68       7.430  16.121  20.006  1.00  0.59           H  
ATOM   1075  HD2 PHE A  68       3.588  17.820  19.226  1.00  0.59           H  
ATOM   1076  HE1 PHE A  68       6.814  14.125  18.698  1.00  0.59           H  
ATOM   1077  HE2 PHE A  68       2.988  15.819  17.907  1.00  0.59           H  
ATOM   1078  HZ  PHE A  68       4.602  13.997  17.640  1.00  0.59           H  
ATOM   1079  N   ALA A  69       4.896  20.333  18.578  1.00  0.60           N  
ATOM   1080  CA  ALA A  69       3.955  20.711  17.562  1.00  0.60           C  
ATOM   1081  C   ALA A  69       4.640  21.462  16.438  1.00  0.60           C  
ATOM   1082  O   ALA A  69       4.335  21.253  15.258  1.00  0.60           O  
ATOM   1083  CB  ALA A  69       2.896  21.558  18.194  1.00  0.60           C  
ATOM   1084  H   ALA A  69       4.743  20.690  19.511  1.00  0.60           H  
ATOM   1085  HA  ALA A  69       3.506  19.808  17.155  1.00  0.60           H  
ATOM   1086 1HB  ALA A  69       2.224  21.798  17.469  1.00  0.60           H  
ATOM   1087 2HB  ALA A  69       2.402  21.002  18.990  1.00  0.60           H  
ATOM   1088 3HB  ALA A  69       3.340  22.463  18.607  1.00  0.60           H  
ATOM   1089  N   THR A  70       5.608  22.303  16.788  1.00  0.61           N  
ATOM   1090  CA  THR A  70       6.331  23.021  15.771  1.00  0.61           C  
ATOM   1091  C   THR A  70       7.095  21.998  14.938  1.00  0.61           C  
ATOM   1092  O   THR A  70       7.032  22.024  13.708  1.00  0.61           O  
ATOM   1093  CB  THR A  70       7.310  24.033  16.385  1.00  0.61           C  
ATOM   1094  OG1 THR A  70       6.582  24.979  17.196  1.00  0.61           O  
ATOM   1095  CG2 THR A  70       8.022  24.781  15.268  1.00  0.61           C  
ATOM   1096  H   THR A  70       5.819  22.478  17.772  1.00  0.61           H  
ATOM   1097  HA  THR A  70       5.622  23.546  15.128  1.00  0.61           H  
ATOM   1098  HB  THR A  70       8.038  23.512  17.007  1.00  0.61           H  
ATOM   1099  HG1 THR A  70       6.162  24.497  17.955  1.00  0.61           H  
ATOM   1100 1HG2 THR A  70       8.713  25.503  15.696  1.00  0.61           H  
ATOM   1101 2HG2 THR A  70       8.576  24.069  14.647  1.00  0.61           H  
ATOM   1102 3HG2 THR A  70       7.287  25.299  14.658  1.00  0.61           H  
ATOM   1103  N   ALA A  71       7.777  21.055  15.616  1.00  0.62           N  
ATOM   1104  CA  ALA A  71       8.547  20.017  14.931  1.00  0.62           C  
ATOM   1105  C   ALA A  71       7.643  19.183  14.023  1.00  0.62           C  
ATOM   1106  O   ALA A  71       8.033  18.804  12.920  1.00  0.62           O  
ATOM   1107  CB  ALA A  71       9.252  19.122  15.939  1.00  0.62           C  
ATOM   1108  H   ALA A  71       7.784  21.080  16.639  1.00  0.62           H  
ATOM   1109  HA  ALA A  71       9.298  20.510  14.308  1.00  0.62           H  
ATOM   1110 1HB  ALA A  71       9.841  18.376  15.411  1.00  0.62           H  
ATOM   1111 2HB  ALA A  71       9.905  19.730  16.565  1.00  0.62           H  
ATOM   1112 3HB  ALA A  71       8.520  18.625  16.564  1.00  0.62           H  
ATOM   1113  N   HIS A  72       6.419  18.921  14.478  1.00  0.62           N  
ATOM   1114  CA  HIS A  72       5.445  18.169  13.698  1.00  0.62           C  
ATOM   1115  C   HIS A  72       5.181  18.894  12.383  1.00  0.62           C  
ATOM   1116  O   HIS A  72       5.233  18.293  11.303  1.00  0.62           O  
ATOM   1117  CB  HIS A  72       4.147  17.984  14.492  1.00  0.62           C  
ATOM   1118  CG  HIS A  72       3.063  17.277  13.769  1.00  0.62           C  
ATOM   1119  ND1 HIS A  72       3.055  15.913  13.568  1.00  0.62           N  
ATOM   1120  CD2 HIS A  72       1.941  17.752  13.196  1.00  0.62           C  
ATOM   1121  CE1 HIS A  72       1.965  15.582  12.899  1.00  0.62           C  
ATOM   1122  NE2 HIS A  72       1.274  16.681  12.665  1.00  0.62           N  
ATOM   1123  H   HIS A  72       6.169  19.230  15.415  1.00  0.62           H  
ATOM   1124  HA  HIS A  72       5.843  17.184  13.463  1.00  0.62           H  
ATOM   1125 1HB  HIS A  72       4.363  17.445  15.418  1.00  0.62           H  
ATOM   1126 2HB  HIS A  72       3.761  18.948  14.772  1.00  0.62           H  
ATOM   1127  HD2 HIS A  72       1.628  18.799  13.165  1.00  0.62           H  
ATOM   1128  HE1 HIS A  72       1.693  14.576  12.597  1.00  0.62           H  
ATOM   1129  HE2 HIS A  72       0.394  16.754  12.175  1.00  0.62           H  
ATOM   1130  N   MET A  73       4.905  20.194  12.457  1.00  0.63           N  
ATOM   1131  CA  MET A  73       4.670  20.930  11.231  1.00  0.63           C  
ATOM   1132  C   MET A  73       5.934  21.012  10.362  1.00  0.63           C  
ATOM   1133  O   MET A  73       5.827  21.026   9.134  1.00  0.63           O  
ATOM   1134  CB  MET A  73       4.093  22.296  11.546  1.00  0.63           C  
ATOM   1135  CG  MET A  73       2.655  22.256  12.099  1.00  0.63           C  
ATOM   1136  SD  MET A  73       1.467  21.516  10.928  1.00  0.63           S  
ATOM   1137  CE  MET A  73      -0.122  21.731  11.695  1.00  0.63           C  
ATOM   1138  H   MET A  73       4.858  20.660  13.369  1.00  0.63           H  
ATOM   1139  HA  MET A  73       3.919  20.388  10.659  1.00  0.63           H  
ATOM   1140 1HB  MET A  73       4.715  22.777  12.309  1.00  0.63           H  
ATOM   1141 2HB  MET A  73       4.112  22.930  10.661  1.00  0.63           H  
ATOM   1142 1HG  MET A  73       2.659  21.666  13.015  1.00  0.63           H  
ATOM   1143 2HG  MET A  73       2.325  23.269  12.340  1.00  0.63           H  
ATOM   1144 1HE  MET A  73      -0.892  21.334  11.043  1.00  0.63           H  
ATOM   1145 2HE  MET A  73      -0.147  21.210  12.644  1.00  0.63           H  
ATOM   1146 3HE  MET A  73      -0.303  22.784  11.853  1.00  0.63           H  
ATOM   1147  N   GLU A  74       7.131  21.011  10.975  1.00  0.63           N  
ATOM   1148  CA  GLU A  74       8.365  20.998  10.181  1.00  0.63           C  
ATOM   1149  C   GLU A  74       8.439  19.694   9.375  1.00  0.63           C  
ATOM   1150  O   GLU A  74       8.857  19.702   8.213  1.00  0.63           O  
ATOM   1151  CB  GLU A  74       9.620  21.165  11.052  1.00  0.63           C  
ATOM   1152  CG  GLU A  74       9.792  22.565  11.666  1.00  0.63           C  
ATOM   1153  CD  GLU A  74      10.999  22.683  12.582  1.00  0.63           C  
ATOM   1154  OE1 GLU A  74      11.630  21.685  12.846  1.00  0.63           O  
ATOM   1155  OE2 GLU A  74      11.285  23.778  13.013  1.00  0.63           O  
ATOM   1156  H   GLU A  74       7.176  21.046  11.994  1.00  0.63           H  
ATOM   1157  HA  GLU A  74       8.333  21.829   9.478  1.00  0.63           H  
ATOM   1158 1HB  GLU A  74       9.602  20.447  11.859  1.00  0.63           H  
ATOM   1159 2HB  GLU A  74      10.504  20.953  10.453  1.00  0.63           H  
ATOM   1160 1HG  GLU A  74       9.893  23.288  10.859  1.00  0.63           H  
ATOM   1161 2HG  GLU A  74       8.896  22.814  12.223  1.00  0.63           H  
ATOM   1162  N   VAL A  75       7.988  18.585   9.975  1.00  0.62           N  
ATOM   1163  CA  VAL A  75       7.958  17.313   9.264  1.00  0.62           C  
ATOM   1164  C   VAL A  75       7.022  17.421   8.070  1.00  0.62           C  
ATOM   1165  O   VAL A  75       7.372  17.017   6.957  1.00  0.62           O  
ATOM   1166  CB  VAL A  75       7.510  16.165  10.179  1.00  0.62           C  
ATOM   1167  CG1 VAL A  75       7.278  14.973   9.370  1.00  0.62           C  
ATOM   1168  CG2 VAL A  75       8.572  15.895  11.212  1.00  0.62           C  
ATOM   1169  H   VAL A  75       7.693  18.636  10.953  1.00  0.62           H  
ATOM   1170  HA  VAL A  75       8.962  17.091   8.904  1.00  0.62           H  
ATOM   1171  HB  VAL A  75       6.584  16.422  10.668  1.00  0.62           H  
ATOM   1172 1HG1 VAL A  75       6.957  14.152  10.006  1.00  0.62           H  
ATOM   1173 2HG1 VAL A  75       6.504  15.204   8.652  1.00  0.62           H  
ATOM   1174 3HG1 VAL A  75       8.193  14.702   8.852  1.00  0.62           H  
ATOM   1175 1HG2 VAL A  75       8.255  15.078  11.856  1.00  0.62           H  
ATOM   1176 2HG2 VAL A  75       9.501  15.624  10.710  1.00  0.62           H  
ATOM   1177 3HG2 VAL A  75       8.734  16.781  11.807  1.00  0.62           H  
ATOM   1178  N   PHE A  76       5.841  18.003   8.276  1.00  0.62           N  
ATOM   1179  CA  PHE A  76       4.948  18.186   7.142  1.00  0.62           C  
ATOM   1180  C   PHE A  76       5.601  19.060   6.084  1.00  0.62           C  
ATOM   1181  O   PHE A  76       5.498  18.763   4.895  1.00  0.62           O  
ATOM   1182  CB  PHE A  76       3.592  18.748   7.549  1.00  0.62           C  
ATOM   1183  CG  PHE A  76       2.620  17.712   8.031  1.00  0.62           C  
ATOM   1184  CD1 PHE A  76       2.795  16.370   7.685  1.00  0.62           C  
ATOM   1185  CD2 PHE A  76       1.516  18.064   8.796  1.00  0.62           C  
ATOM   1186  CE1 PHE A  76       1.897  15.410   8.093  1.00  0.62           C  
ATOM   1187  CE2 PHE A  76       0.613  17.100   9.204  1.00  0.62           C  
ATOM   1188  CZ  PHE A  76       0.810  15.770   8.846  1.00  0.62           C  
ATOM   1189  H   PHE A  76       5.584  18.305   9.219  1.00  0.62           H  
ATOM   1190  HA  PHE A  76       4.768  17.213   6.694  1.00  0.62           H  
ATOM   1191 1HB  PHE A  76       3.738  19.465   8.350  1.00  0.62           H  
ATOM   1192 2HB  PHE A  76       3.149  19.274   6.708  1.00  0.62           H  
ATOM   1193  HD1 PHE A  76       3.650  16.085   7.083  1.00  0.62           H  
ATOM   1194  HD2 PHE A  76       1.366  19.108   9.065  1.00  0.62           H  
ATOM   1195  HE1 PHE A  76       2.046  14.368   7.814  1.00  0.62           H  
ATOM   1196  HE2 PHE A  76      -0.253  17.385   9.801  1.00  0.62           H  
ATOM   1197  HZ  PHE A  76       0.109  15.011   9.158  1.00  0.62           H  
ATOM   1198  N   ASP A  77       6.320  20.107   6.490  1.00  0.61           N  
ATOM   1199  CA  ASP A  77       6.950  20.970   5.502  1.00  0.61           C  
ATOM   1200  C   ASP A  77       7.945  20.169   4.667  1.00  0.61           C  
ATOM   1201  O   ASP A  77       8.024  20.352   3.451  1.00  0.61           O  
ATOM   1202  CB  ASP A  77       7.685  22.135   6.193  1.00  0.61           C  
ATOM   1203  CG  ASP A  77       8.155  23.257   5.250  1.00  0.61           C  
ATOM   1204  OD1 ASP A  77       7.310  23.933   4.689  1.00  0.61           O  
ATOM   1205  OD2 ASP A  77       9.343  23.440   5.104  1.00  0.61           O  
ATOM   1206  H   ASP A  77       6.384  20.331   7.482  1.00  0.61           H  
ATOM   1207  HA  ASP A  77       6.182  21.361   4.840  1.00  0.61           H  
ATOM   1208 1HB  ASP A  77       7.065  22.555   6.968  1.00  0.61           H  
ATOM   1209 2HB  ASP A  77       8.566  21.735   6.692  1.00  0.61           H  
ATOM   1210  N   ALA A  78       8.674  19.239   5.300  1.00  0.60           N  
ATOM   1211  CA  ALA A  78       9.618  18.403   4.564  1.00  0.60           C  
ATOM   1212  C   ALA A  78       8.891  17.544   3.533  1.00  0.60           C  
ATOM   1213  O   ALA A  78       9.333  17.405   2.386  1.00  0.60           O  
ATOM   1214  CB  ALA A  78      10.387  17.510   5.525  1.00  0.60           C  
ATOM   1215  H   ALA A  78       8.590  19.144   6.313  1.00  0.60           H  
ATOM   1216  HA  ALA A  78      10.313  19.057   4.041  1.00  0.60           H  
ATOM   1217 1HB  ALA A  78      11.103  16.909   4.969  1.00  0.60           H  
ATOM   1218 2HB  ALA A  78      10.914  18.130   6.250  1.00  0.60           H  
ATOM   1219 3HB  ALA A  78       9.695  16.853   6.048  1.00  0.60           H  
ATOM   1220  N   PHE A  79       7.737  17.006   3.929  1.00  0.58           N  
ATOM   1221  CA  PHE A  79       6.965  16.168   3.027  1.00  0.58           C  
ATOM   1222  C   PHE A  79       6.422  16.961   1.857  1.00  0.58           C  
ATOM   1223  O   PHE A  79       6.401  16.473   0.729  1.00  0.58           O  
ATOM   1224  CB  PHE A  79       5.836  15.458   3.764  1.00  0.58           C  
ATOM   1225  CG  PHE A  79       6.367  14.346   4.591  1.00  0.58           C  
ATOM   1226  CD1 PHE A  79       6.130  14.216   5.938  1.00  0.58           C  
ATOM   1227  CD2 PHE A  79       7.162  13.436   3.998  1.00  0.58           C  
ATOM   1228  CE1 PHE A  79       6.692  13.161   6.639  1.00  0.58           C  
ATOM   1229  CE2 PHE A  79       7.707  12.421   4.678  1.00  0.58           C  
ATOM   1230  CZ  PHE A  79       7.486  12.270   5.997  1.00  0.58           C  
ATOM   1231  H   PHE A  79       7.420  17.156   4.891  1.00  0.58           H  
ATOM   1232  HA  PHE A  79       7.630  15.402   2.629  1.00  0.58           H  
ATOM   1233 1HB  PHE A  79       5.311  16.160   4.410  1.00  0.58           H  
ATOM   1234 2HB  PHE A  79       5.128  15.054   3.052  1.00  0.58           H  
ATOM   1235  HD1 PHE A  79       5.503  14.938   6.443  1.00  0.58           H  
ATOM   1236  HD2 PHE A  79       7.361  13.542   2.955  1.00  0.58           H  
ATOM   1237  HE1 PHE A  79       6.503  13.036   7.696  1.00  0.58           H  
ATOM   1238  HE2 PHE A  79       8.318  11.731   4.160  1.00  0.58           H  
ATOM   1239  HZ  PHE A  79       7.930  11.443   6.531  1.00  0.58           H  
ATOM   1240  N   VAL A  80       6.006  18.195   2.117  1.00  0.57           N  
ATOM   1241  CA  VAL A  80       5.480  19.044   1.065  1.00  0.57           C  
ATOM   1242  C   VAL A  80       6.614  19.454   0.115  1.00  0.57           C  
ATOM   1243  O   VAL A  80       6.490  19.385  -1.109  1.00  0.57           O  
ATOM   1244  CB  VAL A  80       4.769  20.270   1.653  1.00  0.57           C  
ATOM   1245  CG1 VAL A  80       4.347  21.221   0.528  1.00  0.57           C  
ATOM   1246  CG2 VAL A  80       3.534  19.791   2.447  1.00  0.57           C  
ATOM   1247  H   VAL A  80       6.034  18.537   3.079  1.00  0.57           H  
ATOM   1248  HA  VAL A  80       4.732  18.481   0.523  1.00  0.57           H  
ATOM   1249  HB  VAL A  80       5.454  20.807   2.318  1.00  0.57           H  
ATOM   1250 1HG1 VAL A  80       3.847  22.086   0.951  1.00  0.57           H  
ATOM   1251 2HG1 VAL A  80       5.230  21.544  -0.019  1.00  0.57           H  
ATOM   1252 3HG1 VAL A  80       3.666  20.705  -0.146  1.00  0.57           H  
ATOM   1253 1HG2 VAL A  80       3.018  20.631   2.875  1.00  0.57           H  
ATOM   1254 2HG2 VAL A  80       2.880  19.265   1.785  1.00  0.57           H  
ATOM   1255 3HG2 VAL A  80       3.837  19.126   3.235  1.00  0.57           H  
ATOM   1256  N   ALA A  81       7.756  19.844   0.680  1.00  0.56           N  
ATOM   1257  CA  ALA A  81       8.905  20.261  -0.113  1.00  0.56           C  
ATOM   1258  C   ALA A  81       9.381  19.159  -1.066  1.00  0.56           C  
ATOM   1259  O   ALA A  81       9.758  19.430  -2.210  1.00  0.56           O  
ATOM   1260  CB  ALA A  81      10.046  20.648   0.816  1.00  0.56           C  
ATOM   1261  H   ALA A  81       7.827  19.882   1.695  1.00  0.56           H  
ATOM   1262  HA  ALA A  81       8.611  21.124  -0.706  1.00  0.56           H  
ATOM   1263 1HB  ALA A  81      10.897  20.986   0.230  1.00  0.56           H  
ATOM   1264 2HB  ALA A  81       9.715  21.448   1.483  1.00  0.56           H  
ATOM   1265 3HB  ALA A  81      10.332  19.780   1.410  1.00  0.56           H  
ATOM   1266  N   ALA A  82       9.306  17.909  -0.617  1.00  0.56           N  
ATOM   1267  CA  ALA A  82       9.748  16.752  -1.386  1.00  0.56           C  
ATOM   1268  C   ALA A  82       8.724  16.247  -2.408  1.00  0.56           C  
ATOM   1269  O   ALA A  82       9.001  15.287  -3.129  1.00  0.56           O  
ATOM   1270  CB  ALA A  82      10.102  15.637  -0.445  1.00  0.56           C  
ATOM   1271  H   ALA A  82       8.992  17.751   0.343  1.00  0.56           H  
ATOM   1272  HA  ALA A  82      10.644  17.044  -1.932  1.00  0.56           H  
ATOM   1273 1HB  ALA A  82      10.480  14.791  -1.009  1.00  0.56           H  
ATOM   1274 2HB  ALA A  82      10.862  15.987   0.244  1.00  0.56           H  
ATOM   1275 3HB  ALA A  82       9.209  15.344   0.110  1.00  0.56           H  
ATOM   1276  N   LEU A  83       7.561  16.889  -2.519  1.00  0.56           N  
ATOM   1277  CA  LEU A  83       6.540  16.419  -3.456  1.00  0.56           C  
ATOM   1278  C   LEU A  83       7.013  16.423  -4.916  1.00  0.56           C  
ATOM   1279  O   LEU A  83       6.549  15.606  -5.716  1.00  0.56           O  
ATOM   1280  CB  LEU A  83       5.272  17.278  -3.356  1.00  0.56           C  
ATOM   1281  CG  LEU A  83       4.440  17.153  -2.084  1.00  0.56           C  
ATOM   1282  CD1 LEU A  83       3.350  18.234  -2.100  1.00  0.56           C  
ATOM   1283  CD2 LEU A  83       3.820  15.775  -1.966  1.00  0.56           C  
ATOM   1284  H   LEU A  83       7.354  17.703  -1.937  1.00  0.56           H  
ATOM   1285  HA  LEU A  83       6.284  15.396  -3.182  1.00  0.56           H  
ATOM   1286 1HB  LEU A  83       5.567  18.319  -3.434  1.00  0.56           H  
ATOM   1287 2HB  LEU A  83       4.632  17.049  -4.188  1.00  0.56           H  
ATOM   1288  HG  LEU A  83       5.076  17.301  -1.249  1.00  0.56           H  
ATOM   1289 1HD1 LEU A  83       2.777  18.168  -1.192  1.00  0.56           H  
ATOM   1290 2HD1 LEU A  83       3.825  19.214  -2.161  1.00  0.56           H  
ATOM   1291 3HD1 LEU A  83       2.695  18.094  -2.954  1.00  0.56           H  
ATOM   1292 1HD2 LEU A  83       3.249  15.725  -1.044  1.00  0.56           H  
ATOM   1293 2HD2 LEU A  83       3.167  15.591  -2.803  1.00  0.56           H  
ATOM   1294 3HD2 LEU A  83       4.609  15.027  -1.946  1.00  0.56           H  
ATOM   1295  N   ASP A  84       7.960  17.290  -5.275  1.00  0.57           N  
ATOM   1296  CA  ASP A  84       8.418  17.343  -6.664  1.00  0.57           C  
ATOM   1297  C   ASP A  84       9.536  16.335  -6.938  1.00  0.57           C  
ATOM   1298  O   ASP A  84      10.057  16.262  -8.052  1.00  0.57           O  
ATOM   1299  CB  ASP A  84       8.926  18.728  -7.044  1.00  0.57           C  
ATOM   1300  CG  ASP A  84       7.857  19.785  -7.005  1.00  0.57           C  
ATOM   1301  OD1 ASP A  84       6.694  19.446  -6.943  1.00  0.57           O  
ATOM   1302  OD2 ASP A  84       8.199  20.936  -7.016  1.00  0.57           O  
ATOM   1303  H   ASP A  84       8.349  17.922  -4.586  1.00  0.57           H  
ATOM   1304  HA  ASP A  84       7.578  17.098  -7.313  1.00  0.57           H  
ATOM   1305 1HB  ASP A  84       9.729  19.015  -6.362  1.00  0.57           H  
ATOM   1306 2HB  ASP A  84       9.348  18.694  -8.049  1.00  0.57           H  
ATOM   1307  N   ASP A  85       9.920  15.575  -5.917  1.00  0.57           N  
ATOM   1308  CA  ASP A  85      10.976  14.591  -6.022  1.00  0.57           C  
ATOM   1309  C   ASP A  85      10.608  13.308  -5.294  1.00  0.57           C  
ATOM   1310  O   ASP A  85      11.109  13.074  -4.195  1.00  0.57           O  
ATOM   1311  CB  ASP A  85      12.264  15.167  -5.438  1.00  0.57           C  
ATOM   1312  CG  ASP A  85      13.465  14.231  -5.557  1.00  0.57           C  
ATOM   1313  OD1 ASP A  85      13.254  13.047  -5.757  1.00  0.57           O  
ATOM   1314  OD2 ASP A  85      14.574  14.693  -5.434  1.00  0.57           O  
ATOM   1315  H   ASP A  85       9.451  15.662  -5.015  1.00  0.57           H  
ATOM   1316  HA  ASP A  85      11.156  14.381  -7.073  1.00  0.57           H  
ATOM   1317 1HB  ASP A  85      12.503  16.101  -5.952  1.00  0.57           H  
ATOM   1318 2HB  ASP A  85      12.103  15.408  -4.385  1.00  0.57           H  
ATOM   1319  N   PRO A  86       9.805  12.417  -5.915  1.00  0.58           N  
ATOM   1320  CA  PRO A  86       9.277  11.192  -5.341  1.00  0.58           C  
ATOM   1321  C   PRO A  86      10.342  10.344  -4.666  1.00  0.58           C  
ATOM   1322  O   PRO A  86      10.072   9.702  -3.657  1.00  0.58           O  
ATOM   1323  CB  PRO A  86       8.736  10.467  -6.580  1.00  0.58           C  
ATOM   1324  CG  PRO A  86       8.337  11.573  -7.510  1.00  0.58           C  
ATOM   1325  CD  PRO A  86       9.407  12.628  -7.326  1.00  0.58           C  
ATOM   1326  HA  PRO A  86       8.465  11.438  -4.645  1.00  0.58           H  
ATOM   1327 1HB  PRO A  86       9.517   9.817  -7.002  1.00  0.58           H  
ATOM   1328 2HB  PRO A  86       7.902   9.818  -6.310  1.00  0.58           H  
ATOM   1329 1HG  PRO A  86       8.286  11.197  -8.543  1.00  0.58           H  
ATOM   1330 2HG  PRO A  86       7.335  11.935  -7.253  1.00  0.58           H  
ATOM   1331 1HD  PRO A  86      10.255  12.446  -8.003  1.00  0.58           H  
ATOM   1332 2HD  PRO A  86       8.955  13.610  -7.477  1.00  0.58           H  
ATOM   1333  N   ALA A  87      11.570  10.343  -5.189  1.00  0.59           N  
ATOM   1334  CA  ALA A  87      12.617   9.547  -4.561  1.00  0.59           C  
ATOM   1335  C   ALA A  87      12.912  10.064  -3.161  1.00  0.59           C  
ATOM   1336  O   ALA A  87      13.145   9.285  -2.226  1.00  0.59           O  
ATOM   1337  CB  ALA A  87      13.876   9.585  -5.400  1.00  0.59           C  
ATOM   1338  H   ALA A  87      11.798  10.904  -6.001  1.00  0.59           H  
ATOM   1339  HA  ALA A  87      12.264   8.521  -4.479  1.00  0.59           H  
ATOM   1340 1HB  ALA A  87      14.646   8.977  -4.930  1.00  0.59           H  
ATOM   1341 2HB  ALA A  87      13.662   9.200  -6.394  1.00  0.59           H  
ATOM   1342 3HB  ALA A  87      14.223  10.622  -5.476  1.00  0.59           H  
ATOM   1343  N   ALA A  88      12.914  11.392  -3.023  1.00  0.59           N  
ATOM   1344  CA  ALA A  88      13.197  12.022  -1.750  1.00  0.59           C  
ATOM   1345  C   ALA A  88      11.986  11.889  -0.870  1.00  0.59           C  
ATOM   1346  O   ALA A  88      12.103  11.685   0.337  1.00  0.59           O  
ATOM   1347  CB  ALA A  88      13.572  13.476  -1.927  1.00  0.59           C  
ATOM   1348  H   ALA A  88      12.675  11.989  -3.821  1.00  0.59           H  
ATOM   1349  HA  ALA A  88      14.026  11.495  -1.283  1.00  0.59           H  
ATOM   1350 1HB  ALA A  88      13.784  13.920  -0.959  1.00  0.59           H  
ATOM   1351 2HB  ALA A  88      14.453  13.551  -2.568  1.00  0.59           H  
ATOM   1352 3HB  ALA A  88      12.741  14.001  -2.395  1.00  0.59           H  
ATOM   1353  N   LEU A  89      10.803  11.957  -1.480  1.00  0.59           N  
ATOM   1354  CA  LEU A  89       9.598  11.842  -0.684  1.00  0.59           C  
ATOM   1355  C   LEU A  89       9.621  10.472  -0.036  1.00  0.59           C  
ATOM   1356  O   LEU A  89       9.486  10.356   1.175  1.00  0.59           O  
ATOM   1357  CB  LEU A  89       8.325  12.002  -1.528  1.00  0.59           C  
ATOM   1358  CG  LEU A  89       7.017  11.896  -0.738  1.00  0.59           C  
ATOM   1359  CD1 LEU A  89       6.988  13.004   0.297  1.00  0.59           C  
ATOM   1360  CD2 LEU A  89       5.847  12.023  -1.665  1.00  0.59           C  
ATOM   1361  H   LEU A  89      10.768  12.130  -2.486  1.00  0.59           H  
ATOM   1362  HA  LEU A  89       9.608  12.601   0.096  1.00  0.59           H  
ATOM   1363 1HB  LEU A  89       8.355  12.969  -2.037  1.00  0.59           H  
ATOM   1364 2HB  LEU A  89       8.314  11.217  -2.279  1.00  0.59           H  
ATOM   1365  HG  LEU A  89       6.977  10.934  -0.226  1.00  0.59           H  
ATOM   1366 1HD1 LEU A  89       6.071  12.942   0.882  1.00  0.59           H  
ATOM   1367 2HD1 LEU A  89       7.851  12.887   0.946  1.00  0.59           H  
ATOM   1368 3HD1 LEU A  89       7.035  13.980  -0.199  1.00  0.59           H  
ATOM   1369 1HD2 LEU A  89       4.926  11.949  -1.090  1.00  0.59           H  
ATOM   1370 2HD2 LEU A  89       5.887  12.985  -2.172  1.00  0.59           H  
ATOM   1371 3HD2 LEU A  89       5.891  11.233  -2.393  1.00  0.59           H  
ATOM   1372  N   ILE A  90       9.878   9.434  -0.823  1.00  0.60           N  
ATOM   1373  CA  ILE A  90       9.887   8.079  -0.304  1.00  0.60           C  
ATOM   1374  C   ILE A  90      10.936   7.919   0.787  1.00  0.60           C  
ATOM   1375  O   ILE A  90      10.660   7.329   1.836  1.00  0.60           O  
ATOM   1376  CB  ILE A  90      10.130   7.064  -1.432  1.00  0.60           C  
ATOM   1377  CG1 ILE A  90       8.910   7.046  -2.365  1.00  0.60           C  
ATOM   1378  CG2 ILE A  90      10.386   5.691  -0.843  1.00  0.60           C  
ATOM   1379  CD1 ILE A  90       9.108   6.326  -3.669  1.00  0.60           C  
ATOM   1380  H   ILE A  90      10.025   9.582  -1.820  1.00  0.60           H  
ATOM   1381  HA  ILE A  90       8.909   7.875   0.127  1.00  0.60           H  
ATOM   1382  HB  ILE A  90      10.994   7.381  -2.024  1.00  0.60           H  
ATOM   1383 1HG1 ILE A  90       8.108   6.579  -1.856  1.00  0.60           H  
ATOM   1384 2HG1 ILE A  90       8.630   8.069  -2.580  1.00  0.60           H  
ATOM   1385 1HG2 ILE A  90      10.561   4.982  -1.647  1.00  0.60           H  
ATOM   1386 2HG2 ILE A  90      11.263   5.735  -0.200  1.00  0.60           H  
ATOM   1387 3HG2 ILE A  90       9.525   5.374  -0.260  1.00  0.60           H  
ATOM   1388 1HD1 ILE A  90       8.190   6.375  -4.252  1.00  0.60           H  
ATOM   1389 2HD1 ILE A  90       9.916   6.809  -4.223  1.00  0.60           H  
ATOM   1390 3HD1 ILE A  90       9.364   5.285  -3.482  1.00  0.60           H  
ATOM   1391  N   ALA A  91      12.143   8.450   0.566  1.00  0.61           N  
ATOM   1392  CA  ALA A  91      13.166   8.358   1.598  1.00  0.61           C  
ATOM   1393  C   ALA A  91      12.726   9.039   2.903  1.00  0.61           C  
ATOM   1394  O   ALA A  91      12.939   8.489   3.993  1.00  0.61           O  
ATOM   1395  CB  ALA A  91      14.445   8.997   1.097  1.00  0.61           C  
ATOM   1396  H   ALA A  91      12.360   8.907  -0.321  1.00  0.61           H  
ATOM   1397  HA  ALA A  91      13.341   7.304   1.805  1.00  0.61           H  
ATOM   1398 1HB  ALA A  91      15.221   8.906   1.854  1.00  0.61           H  
ATOM   1399 2HB  ALA A  91      14.764   8.498   0.182  1.00  0.61           H  
ATOM   1400 3HB  ALA A  91      14.259  10.050   0.890  1.00  0.61           H  
ATOM   1401  N   LEU A  92      12.076  10.210   2.807  1.00  0.62           N  
ATOM   1402  CA  LEU A  92      11.615  10.897   4.010  1.00  0.62           C  
ATOM   1403  C   LEU A  92      10.537  10.095   4.705  1.00  0.62           C  
ATOM   1404  O   LEU A  92      10.536   9.962   5.933  1.00  0.62           O  
ATOM   1405  CB  LEU A  92      10.995  12.265   3.688  1.00  0.62           C  
ATOM   1406  CG  LEU A  92      11.854  13.390   3.221  1.00  0.62           C  
ATOM   1407  CD1 LEU A  92      10.922  14.515   2.804  1.00  0.62           C  
ATOM   1408  CD2 LEU A  92      12.758  13.840   4.335  1.00  0.62           C  
ATOM   1409  H   LEU A  92      11.920  10.637   1.892  1.00  0.62           H  
ATOM   1410  HA  LEU A  92      12.458  11.022   4.687  1.00  0.62           H  
ATOM   1411 1HB  LEU A  92      10.244  12.116   2.915  1.00  0.62           H  
ATOM   1412 2HB  LEU A  92      10.500  12.621   4.584  1.00  0.62           H  
ATOM   1413  HG  LEU A  92      12.448  13.083   2.364  1.00  0.62           H  
ATOM   1414 1HD1 LEU A  92      11.503  15.365   2.454  1.00  0.62           H  
ATOM   1415 2HD1 LEU A  92      10.274  14.160   2.010  1.00  0.62           H  
ATOM   1416 3HD1 LEU A  92      10.313  14.818   3.654  1.00  0.62           H  
ATOM   1417 1HD2 LEU A  92      13.366  14.677   3.990  1.00  0.62           H  
ATOM   1418 2HD2 LEU A  92      12.154  14.157   5.182  1.00  0.62           H  
ATOM   1419 3HD2 LEU A  92      13.406  13.015   4.633  1.00  0.62           H  
ATOM   1420  N   VAL A  93       9.639   9.525   3.914  1.00  0.64           N  
ATOM   1421  CA  VAL A  93       8.526   8.764   4.435  1.00  0.64           C  
ATOM   1422  C   VAL A  93       8.986   7.558   5.209  1.00  0.64           C  
ATOM   1423  O   VAL A  93       8.525   7.319   6.328  1.00  0.64           O  
ATOM   1424  CB  VAL A  93       7.621   8.348   3.273  1.00  0.64           C  
ATOM   1425  CG1 VAL A  93       6.646   7.376   3.730  1.00  0.64           C  
ATOM   1426  CG2 VAL A  93       6.903   9.589   2.711  1.00  0.64           C  
ATOM   1427  H   VAL A  93       9.711   9.664   2.905  1.00  0.64           H  
ATOM   1428  HA  VAL A  93       7.955   9.404   5.105  1.00  0.64           H  
ATOM   1429  HB  VAL A  93       8.226   7.893   2.497  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  93       6.008   7.064   2.913  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  93       7.196   6.531   4.105  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  93       6.058   7.787   4.507  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  93       6.304   9.304   1.888  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  93       6.299  10.033   3.458  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  93       7.597  10.312   2.387  1.00  0.64           H  
ATOM   1436  N   ARG A  94       9.920   6.812   4.642  1.00  0.66           N  
ATOM   1437  CA  ARG A  94      10.425   5.636   5.315  1.00  0.66           C  
ATOM   1438  C   ARG A  94      11.179   6.010   6.596  1.00  0.66           C  
ATOM   1439  O   ARG A  94      11.041   5.344   7.629  1.00  0.66           O  
ATOM   1440  CB  ARG A  94      11.308   4.864   4.360  1.00  0.66           C  
ATOM   1441  CG  ARG A  94      10.543   4.189   3.223  1.00  0.66           C  
ATOM   1442  CD  ARG A  94      11.454   3.541   2.256  1.00  0.66           C  
ATOM   1443  NE  ARG A  94      10.727   2.880   1.185  1.00  0.66           N  
ATOM   1444  CZ  ARG A  94      11.287   2.416   0.052  1.00  0.66           C  
ATOM   1445  NH1 ARG A  94      12.579   2.556  -0.147  1.00  0.66           N  
ATOM   1446  NH2 ARG A  94      10.539   1.824  -0.864  1.00  0.66           N  
ATOM   1447  H   ARG A  94      10.271   7.058   3.713  1.00  0.66           H  
ATOM   1448  HA  ARG A  94       9.577   5.006   5.581  1.00  0.66           H  
ATOM   1449 1HB  ARG A  94      12.029   5.551   3.908  1.00  0.66           H  
ATOM   1450 2HB  ARG A  94      11.866   4.103   4.901  1.00  0.66           H  
ATOM   1451 1HG  ARG A  94       9.871   3.434   3.632  1.00  0.66           H  
ATOM   1452 2HG  ARG A  94       9.957   4.943   2.689  1.00  0.66           H  
ATOM   1453 1HD  ARG A  94      12.102   4.299   1.812  1.00  0.66           H  
ATOM   1454 2HD  ARG A  94      12.061   2.797   2.767  1.00  0.66           H  
ATOM   1455  HE  ARG A  94       9.732   2.757   1.303  1.00  0.66           H  
ATOM   1456 1HH1 ARG A  94      13.150   3.010   0.552  1.00  0.66           H  
ATOM   1457 2HH1 ARG A  94      13.000   2.210  -0.997  1.00  0.66           H  
ATOM   1458 1HH2 ARG A  94       9.546   1.713  -0.713  1.00  0.66           H  
ATOM   1459 2HH2 ARG A  94      10.962   1.478  -1.714  1.00  0.66           H  
ATOM   1460  N   ALA A  95      11.946   7.107   6.559  1.00  0.69           N  
ATOM   1461  CA  ALA A  95      12.675   7.531   7.748  1.00  0.69           C  
ATOM   1462  C   ALA A  95      11.724   7.874   8.898  1.00  0.69           C  
ATOM   1463  O   ALA A  95      11.937   7.468  10.050  1.00  0.69           O  
ATOM   1464  CB  ALA A  95      13.527   8.744   7.415  1.00  0.69           C  
ATOM   1465  H   ALA A  95      12.059   7.640   5.693  1.00  0.69           H  
ATOM   1466  HA  ALA A  95      13.314   6.709   8.066  1.00  0.69           H  
ATOM   1467 1HB  ALA A  95      14.088   9.048   8.294  1.00  0.69           H  
ATOM   1468 2HB  ALA A  95      14.214   8.492   6.607  1.00  0.69           H  
ATOM   1469 3HB  ALA A  95      12.880   9.561   7.095  1.00  0.69           H  
ATOM   1470  N   HIS A  96      10.634   8.567   8.577  1.00  0.72           N  
ATOM   1471  CA  HIS A  96       9.698   8.965   9.611  1.00  0.72           C  
ATOM   1472  C   HIS A  96       8.889   7.774  10.080  1.00  0.72           C  
ATOM   1473  O   HIS A  96       8.573   7.674  11.268  1.00  0.72           O  
ATOM   1474  CB  HIS A  96       8.819  10.115   9.128  1.00  0.72           C  
ATOM   1475  CG  HIS A  96       9.618  11.404   9.000  1.00  0.72           C  
ATOM   1476  ND1 HIS A  96      10.412  11.660   7.920  1.00  0.72           N  
ATOM   1477  CD2 HIS A  96       9.764  12.464   9.829  1.00  0.72           C  
ATOM   1478  CE1 HIS A  96      11.010  12.820   8.067  1.00  0.72           C  
ATOM   1479  NE2 HIS A  96      10.650  13.337   9.223  1.00  0.72           N  
ATOM   1480  H   HIS A  96      10.488   8.873   7.612  1.00  0.72           H  
ATOM   1481  HA  HIS A  96      10.254   9.334  10.470  1.00  0.72           H  
ATOM   1482 1HB  HIS A  96       8.401   9.858   8.153  1.00  0.72           H  
ATOM   1483 2HB  HIS A  96       7.991  10.271   9.819  1.00  0.72           H  
ATOM   1484  HD1 HIS A  96      10.547  11.035   7.141  1.00  0.72           H  
ATOM   1485  HD2 HIS A  96       9.344  12.704  10.806  1.00  0.72           H  
ATOM   1486  HE1 HIS A  96      11.683  13.187   7.301  1.00  0.72           H  
ATOM   1487  N   ALA A  97       8.594   6.847   9.170  1.00  0.75           N  
ATOM   1488  CA  ALA A  97       7.857   5.652   9.523  1.00  0.75           C  
ATOM   1489  C   ALA A  97       8.604   4.860  10.579  1.00  0.75           C  
ATOM   1490  O   ALA A  97       8.003   4.364  11.533  1.00  0.75           O  
ATOM   1491  CB  ALA A  97       7.667   4.809   8.304  1.00  0.75           C  
ATOM   1492  H   ALA A  97       8.855   6.986   8.194  1.00  0.75           H  
ATOM   1493  HA  ALA A  97       6.887   5.947   9.921  1.00  0.75           H  
ATOM   1494 1HB  ALA A  97       7.117   3.953   8.544  1.00  0.75           H  
ATOM   1495 2HB  ALA A  97       7.132   5.396   7.572  1.00  0.75           H  
ATOM   1496 3HB  ALA A  97       8.630   4.517   7.904  1.00  0.75           H  
ATOM   1497  N   ALA A  98       9.931   4.784  10.443  1.00  0.78           N  
ATOM   1498  CA  ALA A  98      10.736   4.098  11.443  1.00  0.78           C  
ATOM   1499  C   ALA A  98      10.574   4.795  12.796  1.00  0.78           C  
ATOM   1500  O   ALA A  98      10.473   4.139  13.837  1.00  0.78           O  
ATOM   1501  CB  ALA A  98      12.189   4.073  11.017  1.00  0.78           C  
ATOM   1502  H   ALA A  98      10.380   5.186   9.615  1.00  0.78           H  
ATOM   1503  HA  ALA A  98      10.372   3.076  11.536  1.00  0.78           H  
ATOM   1504 1HB  ALA A  98      12.779   3.549  11.762  1.00  0.78           H  
ATOM   1505 2HB  ALA A  98      12.274   3.565  10.057  1.00  0.78           H  
ATOM   1506 3HB  ALA A  98      12.553   5.095  10.918  1.00  0.78           H  
ATOM   1507  N   GLY A  99      10.509   6.132  12.776  1.00  0.81           N  
ATOM   1508  CA  GLY A  99      10.288   6.900  13.998  1.00  0.81           C  
ATOM   1509  C   GLY A  99       8.922   6.563  14.606  1.00  0.81           C  
ATOM   1510  O   GLY A  99       8.782   6.404  15.823  1.00  0.81           O  
ATOM   1511  H   GLY A  99      10.639   6.624  11.888  1.00  0.81           H  
ATOM   1512 1HA  GLY A  99      11.080   6.688  14.714  1.00  0.81           H  
ATOM   1513 2HA  GLY A  99      10.332   7.963  13.763  1.00  0.81           H  
ATOM   1514  N   HIS A 100       7.914   6.409  13.749  1.00  0.83           N  
ATOM   1515  CA  HIS A 100       6.575   6.095  14.230  1.00  0.83           C  
ATOM   1516  C   HIS A 100       6.609   4.736  14.909  1.00  0.83           C  
ATOM   1517  O   HIS A 100       6.064   4.559  16.004  1.00  0.83           O  
ATOM   1518  CB  HIS A 100       5.584   6.064  13.065  1.00  0.83           C  
ATOM   1519  CG  HIS A 100       5.293   7.389  12.454  1.00  0.83           C  
ATOM   1520  ND1 HIS A 100       4.724   7.516  11.202  1.00  0.83           N  
ATOM   1521  CD2 HIS A 100       5.482   8.646  12.910  1.00  0.83           C  
ATOM   1522  CE1 HIS A 100       4.584   8.792  10.910  1.00  0.83           C  
ATOM   1523  NE2 HIS A 100       5.032   9.504  11.931  1.00  0.83           N  
ATOM   1524  H   HIS A 100       8.088   6.565  12.755  1.00  0.83           H  
ATOM   1525  HA  HIS A 100       6.248   6.839  14.955  1.00  0.83           H  
ATOM   1526 1HB  HIS A 100       5.954   5.413  12.289  1.00  0.83           H  
ATOM   1527 2HB  HIS A 100       4.644   5.634  13.401  1.00  0.83           H  
ATOM   1528  HD2 HIS A 100       5.912   8.927  13.872  1.00  0.83           H  
ATOM   1529  HE1 HIS A 100       4.166   9.189   9.984  1.00  0.83           H  
ATOM   1530  HE2 HIS A 100       5.047  10.511  11.989  1.00  0.83           H  
ATOM   1531  N   ARG A 101       7.324   3.792  14.298  1.00  0.84           N  
ATOM   1532  CA  ARG A 101       7.483   2.462  14.868  1.00  0.84           C  
ATOM   1533  C   ARG A 101       8.082   2.543  16.260  1.00  0.84           C  
ATOM   1534  O   ARG A 101       7.564   1.946  17.207  1.00  0.84           O  
ATOM   1535  CB  ARG A 101       8.380   1.610  13.997  1.00  0.84           C  
ATOM   1536  CG  ARG A 101       8.644   0.202  14.501  1.00  0.84           C  
ATOM   1537  CD  ARG A 101       9.617  -0.518  13.624  1.00  0.84           C  
ATOM   1538  NE  ARG A 101      10.908   0.155  13.565  1.00  0.84           N  
ATOM   1539  CZ  ARG A 101      11.803  -0.001  12.566  1.00  0.84           C  
ATOM   1540  NH1 ARG A 101      11.529  -0.803  11.559  1.00  0.84           N  
ATOM   1541  NH2 ARG A 101      12.954   0.651  12.594  1.00  0.84           N  
ATOM   1542  H   ARG A 101       7.744   4.003  13.392  1.00  0.84           H  
ATOM   1543  HA  ARG A 101       6.500   1.994  14.929  1.00  0.84           H  
ATOM   1544 1HB  ARG A 101       7.976   1.572  13.027  1.00  0.84           H  
ATOM   1545 2HB  ARG A 101       9.341   2.069  13.912  1.00  0.84           H  
ATOM   1546 1HG  ARG A 101       9.058   0.251  15.508  1.00  0.84           H  
ATOM   1547 2HG  ARG A 101       7.710  -0.360  14.516  1.00  0.84           H  
ATOM   1548 1HD  ARG A 101       9.780  -1.517  14.030  1.00  0.84           H  
ATOM   1549 2HD  ARG A 101       9.239  -0.609  12.626  1.00  0.84           H  
ATOM   1550  HE  ARG A 101      11.148   0.784  14.324  1.00  0.84           H  
ATOM   1551 1HH1 ARG A 101      10.651  -1.303  11.536  1.00  0.84           H  
ATOM   1552 2HH1 ARG A 101      12.197  -0.921  10.811  1.00  0.84           H  
ATOM   1553 1HH2 ARG A 101      13.167   1.265  13.368  1.00  0.84           H  
ATOM   1554 2HH2 ARG A 101      13.619   0.530  11.845  1.00  0.84           H  
ATOM   1555  N   ALA A 102       9.154   3.328  16.393  1.00  0.84           N  
ATOM   1556  CA  ALA A 102       9.861   3.501  17.657  1.00  0.84           C  
ATOM   1557  C   ALA A 102       8.940   4.047  18.745  1.00  0.84           C  
ATOM   1558  O   ALA A 102       9.082   3.698  19.919  1.00  0.84           O  
ATOM   1559  CB  ALA A 102      11.048   4.428  17.467  1.00  0.84           C  
ATOM   1560  H   ALA A 102       9.517   3.800  15.563  1.00  0.84           H  
ATOM   1561  HA  ALA A 102      10.220   2.525  17.976  1.00  0.84           H  
ATOM   1562 1HB  ALA A 102      11.588   4.527  18.405  1.00  0.84           H  
ATOM   1563 2HB  ALA A 102      11.708   4.017  16.703  1.00  0.84           H  
ATOM   1564 3HB  ALA A 102      10.694   5.404  17.149  1.00  0.84           H  
ATOM   1565  N   ARG A 103       7.974   4.882  18.356  1.00  0.84           N  
ATOM   1566  CA  ARG A 103       7.040   5.463  19.311  1.00  0.84           C  
ATOM   1567  C   ARG A 103       5.809   4.575  19.559  1.00  0.84           C  
ATOM   1568  O   ARG A 103       4.916   4.949  20.321  1.00  0.84           O  
ATOM   1569  CB  ARG A 103       6.534   6.812  18.833  1.00  0.84           C  
ATOM   1570  CG  ARG A 103       7.575   7.917  18.679  1.00  0.84           C  
ATOM   1571  CD  ARG A 103       6.913   9.204  18.323  1.00  0.84           C  
ATOM   1572  NE  ARG A 103       6.226   9.770  19.483  1.00  0.84           N  
ATOM   1573  CZ  ARG A 103       6.786  10.674  20.318  1.00  0.84           C  
ATOM   1574  NH1 ARG A 103       7.985  11.156  20.078  1.00  0.84           N  
ATOM   1575  NH2 ARG A 103       6.165  11.091  21.391  1.00  0.84           N  
ATOM   1576  H   ARG A 103       7.927   5.159  17.373  1.00  0.84           H  
ATOM   1577  HA  ARG A 103       7.562   5.602  20.256  1.00  0.84           H  
ATOM   1578 1HB  ARG A 103       6.078   6.673  17.852  1.00  0.84           H  
ATOM   1579 2HB  ARG A 103       5.755   7.171  19.506  1.00  0.84           H  
ATOM   1580 1HG  ARG A 103       8.108   8.047  19.619  1.00  0.84           H  
ATOM   1581 2HG  ARG A 103       8.278   7.656  17.896  1.00  0.84           H  
ATOM   1582 1HD  ARG A 103       7.659   9.920  17.981  1.00  0.84           H  
ATOM   1583 2HD  ARG A 103       6.183   9.036  17.536  1.00  0.84           H  
ATOM   1584  HE  ARG A 103       5.302   9.423  19.719  1.00  0.84           H  
ATOM   1585 1HH1 ARG A 103       8.508  10.863  19.270  1.00  0.84           H  
ATOM   1586 2HH1 ARG A 103       8.378  11.830  20.753  1.00  0.84           H  
ATOM   1587 1HH2 ARG A 103       5.258  10.701  21.664  1.00  0.84           H  
ATOM   1588 2HH2 ARG A 103       6.644  11.775  21.981  1.00  0.84           H  
ATOM   1589  N   GLY A 104       5.736   3.408  18.916  1.00  0.82           N  
ATOM   1590  CA  GLY A 104       4.584   2.527  19.077  1.00  0.82           C  
ATOM   1591  C   GLY A 104       3.370   2.933  18.232  1.00  0.82           C  
ATOM   1592  O   GLY A 104       2.238   2.563  18.550  1.00  0.82           O  
ATOM   1593  H   GLY A 104       6.492   3.103  18.307  1.00  0.82           H  
ATOM   1594 1HA  GLY A 104       4.884   1.514  18.810  1.00  0.82           H  
ATOM   1595 2HA  GLY A 104       4.300   2.502  20.127  1.00  0.82           H  
ATOM   1596  N   ILE A 105       3.597   3.699  17.166  1.00  0.80           N  
ATOM   1597  CA  ILE A 105       2.510   4.167  16.319  1.00  0.80           C  
ATOM   1598  C   ILE A 105       2.378   3.386  15.015  1.00  0.80           C  
ATOM   1599  O   ILE A 105       3.273   3.408  14.171  1.00  0.80           O  
ATOM   1600  CB  ILE A 105       2.742   5.650  15.984  1.00  0.80           C  
ATOM   1601  CG1 ILE A 105       2.767   6.440  17.270  1.00  0.80           C  
ATOM   1602  CG2 ILE A 105       1.696   6.174  15.000  1.00  0.80           C  
ATOM   1603  CD1 ILE A 105       3.213   7.861  17.107  1.00  0.80           C  
ATOM   1604  H   ILE A 105       4.550   3.968  16.927  1.00  0.80           H  
ATOM   1605  HA  ILE A 105       1.575   4.073  16.870  1.00  0.80           H  
ATOM   1606  HB  ILE A 105       3.720   5.753  15.542  1.00  0.80           H  
ATOM   1607 1HG1 ILE A 105       1.773   6.423  17.696  1.00  0.80           H  
ATOM   1608 2HG1 ILE A 105       3.449   5.951  17.966  1.00  0.80           H  
ATOM   1609 1HG2 ILE A 105       1.898   7.218  14.769  1.00  0.80           H  
ATOM   1610 2HG2 ILE A 105       1.732   5.586  14.079  1.00  0.80           H  
ATOM   1611 3HG2 ILE A 105       0.718   6.087  15.436  1.00  0.80           H  
ATOM   1612 1HD1 ILE A 105       3.209   8.357  18.080  1.00  0.80           H  
ATOM   1613 2HD1 ILE A 105       4.219   7.875  16.693  1.00  0.80           H  
ATOM   1614 3HD1 ILE A 105       2.536   8.379  16.433  1.00  0.80           H  
ATOM   1615  N   ASP A 106       1.243   2.704  14.859  1.00  0.78           N  
ATOM   1616  CA  ASP A 106       0.940   1.938  13.651  1.00  0.78           C  
ATOM   1617  C   ASP A 106       0.151   2.788  12.653  1.00  0.78           C  
ATOM   1618  O   ASP A 106      -0.222   3.922  12.973  1.00  0.78           O  
ATOM   1619  CB  ASP A 106       0.188   0.649  14.033  1.00  0.78           C  
ATOM   1620  CG  ASP A 106      -1.192   0.886  14.704  1.00  0.78           C  
ATOM   1621  OD1 ASP A 106      -1.735   1.986  14.608  1.00  0.78           O  
ATOM   1622  OD2 ASP A 106      -1.681  -0.033  15.312  1.00  0.78           O  
ATOM   1623  H   ASP A 106       0.572   2.722  15.615  1.00  0.78           H  
ATOM   1624  HA  ASP A 106       1.881   1.653  13.173  1.00  0.78           H  
ATOM   1625 1HB  ASP A 106       0.044   0.037  13.143  1.00  0.78           H  
ATOM   1626 2HB  ASP A 106       0.807   0.069  14.722  1.00  0.78           H  
ATOM   1627  N   ALA A 107      -0.183   2.215  11.488  1.00  0.77           N  
ATOM   1628  CA  ALA A 107      -0.919   2.955  10.460  1.00  0.77           C  
ATOM   1629  C   ALA A 107      -2.286   3.440  10.913  1.00  0.77           C  
ATOM   1630  O   ALA A 107      -2.683   4.554  10.584  1.00  0.77           O  
ATOM   1631  CB  ALA A 107      -1.121   2.081   9.235  1.00  0.77           C  
ATOM   1632  H   ALA A 107       0.147   1.283  11.280  1.00  0.77           H  
ATOM   1633  HA  ALA A 107      -0.320   3.822  10.187  1.00  0.77           H  
ATOM   1634 1HB  ALA A 107      -1.630   2.648   8.463  1.00  0.77           H  
ATOM   1635 2HB  ALA A 107      -0.141   1.755   8.861  1.00  0.77           H  
ATOM   1636 3HB  ALA A 107      -1.717   1.213   9.499  1.00  0.77           H  
ATOM   1637  N   ALA A 108      -3.022   2.625  11.666  1.00  0.75           N  
ATOM   1638  CA  ALA A 108      -4.355   3.051  12.078  1.00  0.75           C  
ATOM   1639  C   ALA A 108      -4.274   4.270  12.984  1.00  0.75           C  
ATOM   1640  O   ALA A 108      -5.027   5.239  12.818  1.00  0.75           O  
ATOM   1641  CB  ALA A 108      -5.072   1.922  12.789  1.00  0.75           C  
ATOM   1642  H   ALA A 108      -2.658   1.728  11.961  1.00  0.75           H  
ATOM   1643  HA  ALA A 108      -4.916   3.327  11.186  1.00  0.75           H  
ATOM   1644 1HB  ALA A 108      -6.071   2.248  13.075  1.00  0.75           H  
ATOM   1645 2HB  ALA A 108      -5.144   1.061  12.128  1.00  0.75           H  
ATOM   1646 3HB  ALA A 108      -4.506   1.647  13.685  1.00  0.75           H  
ATOM   1647  N   THR A 109      -3.315   4.237  13.904  1.00  0.73           N  
ATOM   1648  CA  THR A 109      -3.117   5.312  14.848  1.00  0.73           C  
ATOM   1649  C   THR A 109      -2.702   6.567  14.107  1.00  0.73           C  
ATOM   1650  O   THR A 109      -3.212   7.656  14.367  1.00  0.73           O  
ATOM   1651  CB  THR A 109      -2.059   4.910  15.874  1.00  0.73           C  
ATOM   1652  OG1 THR A 109      -2.498   3.744  16.577  1.00  0.73           O  
ATOM   1653  CG2 THR A 109      -1.805   6.013  16.838  1.00  0.73           C  
ATOM   1654  H   THR A 109      -2.711   3.409  13.987  1.00  0.73           H  
ATOM   1655  HA  THR A 109      -4.056   5.506  15.362  1.00  0.73           H  
ATOM   1656  HB  THR A 109      -1.137   4.665  15.350  1.00  0.73           H  
ATOM   1657  HG1 THR A 109      -2.397   2.965  15.963  1.00  0.73           H  
ATOM   1658 1HG2 THR A 109      -1.046   5.685  17.540  1.00  0.73           H  
ATOM   1659 2HG2 THR A 109      -1.458   6.898  16.305  1.00  0.73           H  
ATOM   1660 3HG2 THR A 109      -2.722   6.237  17.355  1.00  0.73           H  
ATOM   1661  N   PHE A 110      -1.783   6.413  13.157  1.00  0.72           N  
ATOM   1662  CA  PHE A 110      -1.332   7.528  12.349  1.00  0.72           C  
ATOM   1663  C   PHE A 110      -2.504   8.158  11.603  1.00  0.72           C  
ATOM   1664  O   PHE A 110      -2.686   9.374  11.641  1.00  0.72           O  
ATOM   1665  CB  PHE A 110      -0.259   7.117  11.350  1.00  0.72           C  
ATOM   1666  CG  PHE A 110       0.140   8.281  10.486  1.00  0.72           C  
ATOM   1667  CD1 PHE A 110       1.011   9.254  10.961  1.00  0.72           C  
ATOM   1668  CD2 PHE A 110      -0.380   8.427   9.213  1.00  0.72           C  
ATOM   1669  CE1 PHE A 110       1.346  10.341  10.176  1.00  0.72           C  
ATOM   1670  CE2 PHE A 110      -0.046   9.503   8.437  1.00  0.72           C  
ATOM   1671  CZ  PHE A 110       0.816  10.463   8.921  1.00  0.72           C  
ATOM   1672  H   PHE A 110      -1.382   5.489  12.995  1.00  0.72           H  
ATOM   1673  HA  PHE A 110      -0.907   8.280  13.013  1.00  0.72           H  
ATOM   1674 1HB  PHE A 110       0.622   6.741  11.873  1.00  0.72           H  
ATOM   1675 2HB  PHE A 110      -0.634   6.320  10.708  1.00  0.72           H  
ATOM   1676  HD1 PHE A 110       1.425   9.155  11.965  1.00  0.72           H  
ATOM   1677  HD2 PHE A 110      -1.068   7.676   8.835  1.00  0.72           H  
ATOM   1678  HE1 PHE A 110       2.026  11.101  10.557  1.00  0.72           H  
ATOM   1679  HE2 PHE A 110      -0.465   9.599   7.442  1.00  0.72           H  
ATOM   1680  HZ  PHE A 110       1.075  11.315   8.311  1.00  0.72           H  
ATOM   1681  N   ARG A 111      -3.318   7.322  10.950  1.00  0.70           N  
ATOM   1682  CA  ARG A 111      -4.467   7.765  10.166  1.00  0.70           C  
ATOM   1683  C   ARG A 111      -5.479   8.567  10.977  1.00  0.70           C  
ATOM   1684  O   ARG A 111      -6.129   9.459  10.430  1.00  0.70           O  
ATOM   1685  CB  ARG A 111      -5.140   6.575   9.504  1.00  0.70           C  
ATOM   1686  CG  ARG A 111      -4.354   5.990   8.326  1.00  0.70           C  
ATOM   1687  CD  ARG A 111      -4.988   4.768   7.785  1.00  0.70           C  
ATOM   1688  NE  ARG A 111      -4.213   4.201   6.697  1.00  0.70           N  
ATOM   1689  CZ  ARG A 111      -4.320   4.599   5.412  1.00  0.70           C  
ATOM   1690  NH1 ARG A 111      -5.184   5.542   5.102  1.00  0.70           N  
ATOM   1691  NH2 ARG A 111      -3.567   4.048   4.478  1.00  0.70           N  
ATOM   1692  H   ARG A 111      -3.118   6.323  10.971  1.00  0.70           H  
ATOM   1693  HA  ARG A 111      -4.091   8.407   9.371  1.00  0.70           H  
ATOM   1694 1HB  ARG A 111      -5.270   5.783  10.239  1.00  0.70           H  
ATOM   1695 2HB  ARG A 111      -6.129   6.860   9.148  1.00  0.70           H  
ATOM   1696 1HG  ARG A 111      -4.325   6.729   7.526  1.00  0.70           H  
ATOM   1697 2HG  ARG A 111      -3.339   5.765   8.624  1.00  0.70           H  
ATOM   1698 1HD  ARG A 111      -5.056   4.023   8.579  1.00  0.70           H  
ATOM   1699 2HD  ARG A 111      -5.984   5.001   7.415  1.00  0.70           H  
ATOM   1700  HE  ARG A 111      -3.547   3.474   6.916  1.00  0.70           H  
ATOM   1701 1HH1 ARG A 111      -5.754   5.954   5.823  1.00  0.70           H  
ATOM   1702 2HH1 ARG A 111      -5.298   5.849   4.143  1.00  0.70           H  
ATOM   1703 1HH2 ARG A 111      -2.907   3.324   4.714  1.00  0.70           H  
ATOM   1704 2HH2 ARG A 111      -3.641   4.369   3.494  1.00  0.70           H  
ATOM   1705  N   LYS A 112      -5.569   8.339  12.293  1.00  0.68           N  
ATOM   1706  CA  LYS A 112      -6.487   9.129  13.122  1.00  0.68           C  
ATOM   1707  C   LYS A 112      -6.164  10.631  13.010  1.00  0.68           C  
ATOM   1708  O   LYS A 112      -7.061  11.469  13.133  1.00  0.68           O  
ATOM   1709  CB  LYS A 112      -6.436   8.677  14.592  1.00  0.68           C  
ATOM   1710  CG  LYS A 112      -7.078   7.328  14.845  1.00  0.68           C  
ATOM   1711  CD  LYS A 112      -6.972   6.887  16.298  1.00  0.68           C  
ATOM   1712  CE  LYS A 112      -7.691   5.551  16.493  1.00  0.68           C  
ATOM   1713  NZ  LYS A 112      -7.580   5.031  17.886  1.00  0.68           N  
ATOM   1714  H   LYS A 112      -5.039   7.566  12.703  1.00  0.68           H  
ATOM   1715  HA  LYS A 112      -7.502   8.977  12.755  1.00  0.68           H  
ATOM   1716 1HB  LYS A 112      -5.405   8.624  14.920  1.00  0.68           H  
ATOM   1717 2HB  LYS A 112      -6.930   9.406  15.215  1.00  0.68           H  
ATOM   1718 1HG  LYS A 112      -8.130   7.380  14.569  1.00  0.68           H  
ATOM   1719 2HG  LYS A 112      -6.595   6.585  14.218  1.00  0.68           H  
ATOM   1720 1HD  LYS A 112      -5.921   6.773  16.567  1.00  0.68           H  
ATOM   1721 2HD  LYS A 112      -7.415   7.636  16.951  1.00  0.68           H  
ATOM   1722 1HE  LYS A 112      -8.744   5.690  16.256  1.00  0.68           H  
ATOM   1723 2HE  LYS A 112      -7.267   4.815  15.807  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 112      -8.078   4.162  17.971  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 112      -6.618   4.879  18.128  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 112      -7.985   5.701  18.556  1.00  0.68           H  
ATOM   1727  N   LEU A 113      -4.891  10.964  12.721  1.00  0.66           N  
ATOM   1728  CA  LEU A 113      -4.404  12.336  12.542  1.00  0.66           C  
ATOM   1729  C   LEU A 113      -5.179  13.068  11.453  1.00  0.66           C  
ATOM   1730  O   LEU A 113      -5.285  14.300  11.469  1.00  0.66           O  
ATOM   1731  CB  LEU A 113      -2.927  12.347  12.153  1.00  0.66           C  
ATOM   1732  CG  LEU A 113      -2.291  13.727  12.030  1.00  0.66           C  
ATOM   1733  CD1 LEU A 113      -2.328  14.463  13.386  1.00  0.66           C  
ATOM   1734  CD2 LEU A 113      -0.879  13.558  11.493  1.00  0.66           C  
ATOM   1735  H   LEU A 113      -4.206  10.219  12.586  1.00  0.66           H  
ATOM   1736  HA  LEU A 113      -4.534  12.872  13.478  1.00  0.66           H  
ATOM   1737 1HB  LEU A 113      -2.365  11.770  12.886  1.00  0.66           H  
ATOM   1738 2HB  LEU A 113      -2.825  11.856  11.183  1.00  0.66           H  
ATOM   1739  HG  LEU A 113      -2.865  14.313  11.341  1.00  0.66           H  
ATOM   1740 1HD1 LEU A 113      -1.885  15.451  13.281  1.00  0.66           H  
ATOM   1741 2HD1 LEU A 113      -3.364  14.566  13.714  1.00  0.66           H  
ATOM   1742 3HD1 LEU A 113      -1.766  13.894  14.127  1.00  0.66           H  
ATOM   1743 1HD2 LEU A 113      -0.426  14.534  11.377  1.00  0.66           H  
ATOM   1744 2HD2 LEU A 113      -0.292  12.960  12.189  1.00  0.66           H  
ATOM   1745 3HD2 LEU A 113      -0.918  13.053  10.524  1.00  0.66           H  
ATOM   1746  N   TYR A 114      -5.638  12.324  10.456  1.00  0.64           N  
ATOM   1747  CA  TYR A 114      -6.362  12.898   9.349  1.00  0.64           C  
ATOM   1748  C   TYR A 114      -7.553  13.722   9.771  1.00  0.64           C  
ATOM   1749  O   TYR A 114      -7.799  14.769   9.175  1.00  0.64           O  
ATOM   1750  CB  TYR A 114      -6.813  11.831   8.363  1.00  0.64           C  
ATOM   1751  CG  TYR A 114      -7.685  12.387   7.246  1.00  0.64           C  
ATOM   1752  CD1 TYR A 114      -7.190  13.335   6.365  1.00  0.64           C  
ATOM   1753  CD2 TYR A 114      -8.967  11.902   7.077  1.00  0.64           C  
ATOM   1754  CE1 TYR A 114      -7.955  13.790   5.334  1.00  0.64           C  
ATOM   1755  CE2 TYR A 114      -9.744  12.359   6.033  1.00  0.64           C  
ATOM   1756  CZ  TYR A 114      -9.240  13.293   5.160  1.00  0.64           C  
ATOM   1757  OH  TYR A 114     -10.007  13.724   4.113  1.00  0.64           O  
ATOM   1758  H   TYR A 114      -5.548  11.309  10.496  1.00  0.64           H  
ATOM   1759  HA  TYR A 114      -5.682  13.566   8.823  1.00  0.64           H  
ATOM   1760 1HB  TYR A 114      -5.957  11.328   7.926  1.00  0.64           H  
ATOM   1761 2HB  TYR A 114      -7.392  11.078   8.895  1.00  0.64           H  
ATOM   1762  HD1 TYR A 114      -6.202  13.725   6.491  1.00  0.64           H  
ATOM   1763  HD2 TYR A 114      -9.358  11.151   7.763  1.00  0.64           H  
ATOM   1764  HE1 TYR A 114      -7.547  14.532   4.660  1.00  0.64           H  
ATOM   1765  HE2 TYR A 114     -10.753  11.971   5.893  1.00  0.64           H  
ATOM   1766  HH  TYR A 114      -9.453  14.231   3.505  1.00  0.64           H  
ATOM   1767  N   ALA A 115      -8.368  13.230  10.708  1.00  0.62           N  
ATOM   1768  CA  ALA A 115      -9.566  13.994  11.013  1.00  0.62           C  
ATOM   1769  C   ALA A 115      -9.181  15.410  11.511  1.00  0.62           C  
ATOM   1770  O   ALA A 115      -9.688  16.370  10.938  1.00  0.62           O  
ATOM   1771  CB  ALA A 115     -10.486  13.212  11.946  1.00  0.62           C  
ATOM   1772  H   ALA A 115      -8.112  12.393  11.236  1.00  0.62           H  
ATOM   1773  HA  ALA A 115     -10.119  14.136  10.084  1.00  0.62           H  
ATOM   1774 1HB  ALA A 115     -11.393  13.793  12.109  1.00  0.62           H  
ATOM   1775 2HB  ALA A 115     -10.740  12.271  11.463  1.00  0.62           H  
ATOM   1776 3HB  ALA A 115     -10.057  12.981  12.875  1.00  0.62           H  
ATOM   1777  N   PRO A 116      -8.295  15.610  12.527  1.00  0.60           N  
ATOM   1778  CA  PRO A 116      -7.767  16.906  12.920  1.00  0.60           C  
ATOM   1779  C   PRO A 116      -7.216  17.717  11.754  1.00  0.60           C  
ATOM   1780  O   PRO A 116      -7.400  18.935  11.704  1.00  0.60           O  
ATOM   1781  CB  PRO A 116      -6.659  16.496  13.879  1.00  0.60           C  
ATOM   1782  CG  PRO A 116      -7.164  15.252  14.497  1.00  0.60           C  
ATOM   1783  CD  PRO A 116      -7.859  14.529  13.421  1.00  0.60           C  
ATOM   1784  HA  PRO A 116      -8.552  17.468  13.449  1.00  0.60           H  
ATOM   1785 1HB  PRO A 116      -5.731  16.308  13.324  1.00  0.60           H  
ATOM   1786 2HB  PRO A 116      -6.453  17.294  14.608  1.00  0.60           H  
ATOM   1787 1HG  PRO A 116      -6.323  14.677  14.892  1.00  0.60           H  
ATOM   1788 2HG  PRO A 116      -7.827  15.490  15.339  1.00  0.60           H  
ATOM   1789 1HD  PRO A 116      -7.206  13.851  12.956  1.00  0.60           H  
ATOM   1790 2HD  PRO A 116      -8.670  14.061  13.904  1.00  0.60           H  
ATOM   1791  N   ILE A 117      -6.581  17.060  10.777  1.00  0.58           N  
ATOM   1792  CA  ILE A 117      -6.085  17.814   9.630  1.00  0.58           C  
ATOM   1793  C   ILE A 117      -7.247  18.345   8.823  1.00  0.58           C  
ATOM   1794  O   ILE A 117      -7.248  19.509   8.430  1.00  0.58           O  
ATOM   1795  CB  ILE A 117      -5.113  17.004   8.760  1.00  0.58           C  
ATOM   1796  CG1 ILE A 117      -3.836  16.772   9.569  1.00  0.58           C  
ATOM   1797  CG2 ILE A 117      -4.818  17.736   7.430  1.00  0.58           C  
ATOM   1798  CD1 ILE A 117      -2.913  15.792   8.991  1.00  0.58           C  
ATOM   1799  H   ILE A 117      -6.402  16.054  10.840  1.00  0.58           H  
ATOM   1800  HA  ILE A 117      -5.526  18.668  10.003  1.00  0.58           H  
ATOM   1801  HB  ILE A 117      -5.549  16.030   8.546  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 117      -3.314  17.723   9.665  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 117      -4.110  16.423  10.561  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 117      -4.127  17.141   6.833  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 117      -5.746  17.872   6.879  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 117      -4.372  18.711   7.635  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 117      -2.054  15.704   9.632  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 117      -3.417  14.836   8.935  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 117      -2.598  16.112   7.998  1.00  0.58           H  
ATOM   1810  N   ALA A 118      -8.245  17.501   8.574  1.00  0.57           N  
ATOM   1811  CA  ALA A 118      -9.411  17.936   7.828  1.00  0.57           C  
ATOM   1812  C   ALA A 118     -10.103  19.095   8.552  1.00  0.57           C  
ATOM   1813  O   ALA A 118     -10.540  20.060   7.916  1.00  0.57           O  
ATOM   1814  CB  ALA A 118     -10.363  16.769   7.636  1.00  0.57           C  
ATOM   1815  H   ALA A 118      -8.191  16.543   8.919  1.00  0.57           H  
ATOM   1816  HA  ALA A 118      -9.083  18.290   6.855  1.00  0.57           H  
ATOM   1817 1HB  ALA A 118     -11.226  17.091   7.058  1.00  0.57           H  
ATOM   1818 2HB  ALA A 118      -9.848  15.964   7.109  1.00  0.57           H  
ATOM   1819 3HB  ALA A 118     -10.692  16.408   8.607  1.00  0.57           H  
ATOM   1820  N   GLU A 119     -10.172  19.017   9.892  1.00  0.57           N  
ATOM   1821  CA  GLU A 119     -10.781  20.078  10.691  1.00  0.57           C  
ATOM   1822  C   GLU A 119      -9.962  21.374  10.619  1.00  0.57           C  
ATOM   1823  O   GLU A 119     -10.525  22.466  10.486  1.00  0.57           O  
ATOM   1824  CB  GLU A 119     -10.931  19.619  12.147  1.00  0.57           C  
ATOM   1825  CG  GLU A 119     -11.984  18.525  12.383  1.00  0.57           C  
ATOM   1826  CD  GLU A 119     -12.003  18.034  13.812  1.00  0.57           C  
ATOM   1827  OE1 GLU A 119     -11.095  18.359  14.531  1.00  0.57           O  
ATOM   1828  OE2 GLU A 119     -12.927  17.343  14.183  1.00  0.57           O  
ATOM   1829  H   GLU A 119      -9.811  18.181  10.353  1.00  0.57           H  
ATOM   1830  HA  GLU A 119     -11.773  20.281  10.292  1.00  0.57           H  
ATOM   1831 1HB  GLU A 119      -9.982  19.219  12.481  1.00  0.57           H  
ATOM   1832 2HB  GLU A 119     -11.170  20.473  12.780  1.00  0.57           H  
ATOM   1833 1HG  GLU A 119     -12.967  18.920  12.130  1.00  0.57           H  
ATOM   1834 2HG  GLU A 119     -11.776  17.690  11.717  1.00  0.57           H  
ATOM   1835  N   LEU A 120      -8.630  21.247  10.643  1.00  0.56           N  
ATOM   1836  CA  LEU A 120      -7.737  22.395  10.553  1.00  0.56           C  
ATOM   1837  C   LEU A 120      -7.931  23.037   9.182  1.00  0.56           C  
ATOM   1838  O   LEU A 120      -8.053  24.253   9.059  1.00  0.56           O  
ATOM   1839  CB  LEU A 120      -6.275  21.959  10.759  1.00  0.56           C  
ATOM   1840  CG  LEU A 120      -5.179  23.073  10.743  1.00  0.56           C  
ATOM   1841  CD1 LEU A 120      -5.428  24.065  11.891  1.00  0.56           C  
ATOM   1842  CD2 LEU A 120      -3.805  22.437  10.888  1.00  0.56           C  
ATOM   1843  H   LEU A 120      -8.222  20.323  10.773  1.00  0.56           H  
ATOM   1844  HA  LEU A 120      -8.006  23.115  11.323  1.00  0.56           H  
ATOM   1845 1HB  LEU A 120      -6.208  21.435  11.715  1.00  0.56           H  
ATOM   1846 2HB  LEU A 120      -6.023  21.246   9.974  1.00  0.56           H  
ATOM   1847  HG  LEU A 120      -5.230  23.614   9.802  1.00  0.56           H  
ATOM   1848 1HD1 LEU A 120      -4.663  24.846  11.874  1.00  0.56           H  
ATOM   1849 2HD1 LEU A 120      -6.413  24.520  11.772  1.00  0.56           H  
ATOM   1850 3HD1 LEU A 120      -5.382  23.534  12.845  1.00  0.56           H  
ATOM   1851 1HD2 LEU A 120      -3.044  23.209  10.878  1.00  0.56           H  
ATOM   1852 2HD2 LEU A 120      -3.767  21.912  11.822  1.00  0.56           H  
ATOM   1853 3HD2 LEU A 120      -3.631  21.740  10.069  1.00  0.56           H  
ATOM   1854  N   LEU A 121      -7.988  22.223   8.132  1.00  0.57           N  
ATOM   1855  CA  LEU A 121      -8.195  22.766   6.802  1.00  0.57           C  
ATOM   1856  C   LEU A 121      -9.524  23.507   6.718  1.00  0.57           C  
ATOM   1857  O   LEU A 121      -9.577  24.640   6.224  1.00  0.57           O  
ATOM   1858  CB  LEU A 121      -8.174  21.624   5.783  1.00  0.57           C  
ATOM   1859  CG  LEU A 121      -6.823  20.990   5.492  1.00  0.57           C  
ATOM   1860  CD1 LEU A 121      -7.023  19.728   4.700  1.00  0.57           C  
ATOM   1861  CD2 LEU A 121      -5.997  21.960   4.681  1.00  0.57           C  
ATOM   1862  H   LEU A 121      -7.876  21.219   8.259  1.00  0.57           H  
ATOM   1863  HA  LEU A 121      -7.387  23.463   6.585  1.00  0.57           H  
ATOM   1864 1HB  LEU A 121      -8.820  20.834   6.155  1.00  0.57           H  
ATOM   1865 2HB  LEU A 121      -8.589  21.971   4.848  1.00  0.57           H  
ATOM   1866  HG  LEU A 121      -6.315  20.750   6.426  1.00  0.57           H  
ATOM   1867 1HD1 LEU A 121      -6.070  19.280   4.494  1.00  0.57           H  
ATOM   1868 2HD1 LEU A 121      -7.622  19.038   5.275  1.00  0.57           H  
ATOM   1869 3HD1 LEU A 121      -7.527  19.964   3.773  1.00  0.57           H  
ATOM   1870 1HD2 LEU A 121      -5.028  21.507   4.462  1.00  0.57           H  
ATOM   1871 2HD2 LEU A 121      -6.515  22.183   3.749  1.00  0.57           H  
ATOM   1872 3HD2 LEU A 121      -5.854  22.881   5.241  1.00  0.57           H  
ATOM   1873  N   ALA A 122     -10.585  22.920   7.287  1.00  0.58           N  
ATOM   1874  CA  ALA A 122     -11.897  23.557   7.273  1.00  0.58           C  
ATOM   1875  C   ALA A 122     -11.853  24.908   7.983  1.00  0.58           C  
ATOM   1876  O   ALA A 122     -12.448  25.886   7.524  1.00  0.58           O  
ATOM   1877  CB  ALA A 122     -12.920  22.652   7.937  1.00  0.58           C  
ATOM   1878  H   ALA A 122     -10.494  21.987   7.690  1.00  0.58           H  
ATOM   1879  HA  ALA A 122     -12.182  23.723   6.234  1.00  0.58           H  
ATOM   1880 1HB  ALA A 122     -13.899  23.122   7.902  1.00  0.58           H  
ATOM   1881 2HB  ALA A 122     -12.950  21.698   7.411  1.00  0.58           H  
ATOM   1882 3HB  ALA A 122     -12.634  22.484   8.973  1.00  0.58           H  
ATOM   1883  N   ALA A 123     -11.091  24.979   9.077  1.00  0.59           N  
ATOM   1884  CA  ALA A 123     -10.933  26.192   9.874  1.00  0.59           C  
ATOM   1885  C   ALA A 123     -10.306  27.335   9.077  1.00  0.59           C  
ATOM   1886  O   ALA A 123     -10.468  28.504   9.435  1.00  0.59           O  
ATOM   1887  CB  ALA A 123     -10.091  25.911  11.103  1.00  0.59           C  
ATOM   1888  H   ALA A 123     -10.632  24.130   9.408  1.00  0.59           H  
ATOM   1889  HA  ALA A 123     -11.925  26.507  10.192  1.00  0.59           H  
ATOM   1890 1HB  ALA A 123     -10.017  26.813  11.705  1.00  0.59           H  
ATOM   1891 2HB  ALA A 123     -10.555  25.115  11.684  1.00  0.59           H  
ATOM   1892 3HB  ALA A 123      -9.099  25.603  10.799  1.00  0.59           H  
ATOM   1893  N   HIS A 124      -9.570  27.000   8.013  1.00  0.60           N  
ATOM   1894  CA  HIS A 124      -8.898  27.986   7.189  1.00  0.60           C  
ATOM   1895  C   HIS A 124      -9.700  28.285   5.924  1.00  0.60           C  
ATOM   1896  O   HIS A 124      -9.231  29.012   5.045  1.00  0.60           O  
ATOM   1897  CB  HIS A 124      -7.505  27.508   6.769  1.00  0.60           C  
ATOM   1898  CG  HIS A 124      -6.485  27.337   7.868  1.00  0.60           C  
ATOM   1899  ND1 HIS A 124      -5.989  28.394   8.601  1.00  0.60           N  
ATOM   1900  CD2 HIS A 124      -5.828  26.237   8.308  1.00  0.60           C  
ATOM   1901  CE1 HIS A 124      -5.091  27.941   9.464  1.00  0.60           C  
ATOM   1902  NE2 HIS A 124      -4.978  26.644   9.300  1.00  0.60           N  
ATOM   1903  H   HIS A 124      -9.490  26.024   7.735  1.00  0.60           H  
ATOM   1904  HA  HIS A 124      -8.789  28.915   7.745  1.00  0.60           H  
ATOM   1905 1HB  HIS A 124      -7.619  26.539   6.302  1.00  0.60           H  
ATOM   1906 2HB  HIS A 124      -7.102  28.182   6.019  1.00  0.60           H  
ATOM   1907  HD2 HIS A 124      -5.952  25.220   7.937  1.00  0.60           H  
ATOM   1908  HE1 HIS A 124      -4.531  28.541  10.183  1.00  0.60           H  
ATOM   1909  HE2 HIS A 124      -4.361  26.036   9.818  1.00  0.60           H  
ATOM   1910  N   GLY A 125     -10.916  27.737   5.833  1.00  0.62           N  
ATOM   1911  CA  GLY A 125     -11.770  27.947   4.673  1.00  0.62           C  
ATOM   1912  C   GLY A 125     -11.539  26.972   3.513  1.00  0.62           C  
ATOM   1913  O   GLY A 125     -12.022  27.212   2.404  1.00  0.62           O  
ATOM   1914  H   GLY A 125     -11.278  27.148   6.582  1.00  0.62           H  
ATOM   1915 1HA  GLY A 125     -12.808  27.867   4.996  1.00  0.62           H  
ATOM   1916 2HA  GLY A 125     -11.636  28.967   4.316  1.00  0.62           H  
ATOM   1917  N   PHE A 126     -10.798  25.886   3.735  1.00  0.63           N  
ATOM   1918  CA  PHE A 126     -10.555  24.952   2.643  1.00  0.63           C  
ATOM   1919  C   PHE A 126     -11.648  23.886   2.620  1.00  0.63           C  
ATOM   1920  O   PHE A 126     -12.150  23.485   3.670  1.00  0.63           O  
ATOM   1921  CB  PHE A 126      -9.191  24.308   2.764  1.00  0.63           C  
ATOM   1922  CG  PHE A 126      -8.075  25.239   2.606  1.00  0.63           C  
ATOM   1923  CD1 PHE A 126      -7.229  25.483   3.668  1.00  0.63           C  
ATOM   1924  CD2 PHE A 126      -7.869  25.904   1.415  1.00  0.63           C  
ATOM   1925  CE1 PHE A 126      -6.184  26.359   3.545  1.00  0.63           C  
ATOM   1926  CE2 PHE A 126      -6.823  26.787   1.285  1.00  0.63           C  
ATOM   1927  CZ  PHE A 126      -5.984  27.009   2.347  1.00  0.63           C  
ATOM   1928  H   PHE A 126     -10.414  25.683   4.658  1.00  0.63           H  
ATOM   1929  HA  PHE A 126     -10.588  25.498   1.700  1.00  0.63           H  
ATOM   1930 1HB  PHE A 126      -9.105  23.847   3.729  1.00  0.63           H  
ATOM   1931 2HB  PHE A 126      -9.098  23.537   2.024  1.00  0.63           H  
ATOM   1932  HD1 PHE A 126      -7.402  24.961   4.608  1.00  0.63           H  
ATOM   1933  HD2 PHE A 126      -8.542  25.720   0.576  1.00  0.63           H  
ATOM   1934  HE1 PHE A 126      -5.517  26.536   4.387  1.00  0.63           H  
ATOM   1935  HE2 PHE A 126      -6.655  27.306   0.341  1.00  0.63           H  
ATOM   1936  HZ  PHE A 126      -5.164  27.692   2.228  1.00  0.63           H  
ATOM   1937  N   GLY A 127     -12.029  23.438   1.423  1.00  0.64           N  
ATOM   1938  CA  GLY A 127     -13.080  22.432   1.290  1.00  0.64           C  
ATOM   1939  C   GLY A 127     -12.597  20.984   1.248  1.00  0.64           C  
ATOM   1940  O   GLY A 127     -11.420  20.677   1.481  1.00  0.64           O  
ATOM   1941  H   GLY A 127     -11.589  23.808   0.594  1.00  0.64           H  
ATOM   1942 1HA  GLY A 127     -13.781  22.546   2.118  1.00  0.64           H  
ATOM   1943 2HA  GLY A 127     -13.649  22.640   0.384  1.00  0.64           H  
ATOM   1944  N   GLU A 128     -13.511  20.101   0.854  1.00  0.64           N  
ATOM   1945  CA  GLU A 128     -13.226  18.678   0.821  1.00  0.64           C  
ATOM   1946  C   GLU A 128     -12.062  18.273  -0.090  1.00  0.64           C  
ATOM   1947  O   GLU A 128     -11.264  17.454   0.349  1.00  0.64           O  
ATOM   1948  CB  GLU A 128     -14.494  17.884   0.474  1.00  0.64           C  
ATOM   1949  CG  GLU A 128     -15.530  17.873   1.593  1.00  0.64           C  
ATOM   1950  CD  GLU A 128     -16.820  17.174   1.216  1.00  0.64           C  
ATOM   1951  OE1 GLU A 128     -16.976  16.826   0.070  1.00  0.64           O  
ATOM   1952  OE2 GLU A 128     -17.645  16.991   2.080  1.00  0.64           O  
ATOM   1953  H   GLU A 128     -14.445  20.424   0.638  1.00  0.64           H  
ATOM   1954  HA  GLU A 128     -12.949  18.384   1.834  1.00  0.64           H  
ATOM   1955 1HB  GLU A 128     -14.984  18.292  -0.396  1.00  0.64           H  
ATOM   1956 2HB  GLU A 128     -14.225  16.851   0.246  1.00  0.64           H  
ATOM   1957 1HG  GLU A 128     -15.101  17.373   2.461  1.00  0.64           H  
ATOM   1958 2HG  GLU A 128     -15.750  18.902   1.875  1.00  0.64           H  
ATOM   1959  N   PRO A 129     -11.868  18.833  -1.311  1.00  0.64           N  
ATOM   1960  CA  PRO A 129     -10.756  18.502  -2.188  1.00  0.64           C  
ATOM   1961  C   PRO A 129      -9.403  18.732  -1.517  1.00  0.64           C  
ATOM   1962  O   PRO A 129      -8.393  18.137  -1.899  1.00  0.64           O  
ATOM   1963  CB  PRO A 129     -10.958  19.459  -3.363  1.00  0.64           C  
ATOM   1964  CG  PRO A 129     -12.437  19.759  -3.364  1.00  0.64           C  
ATOM   1965  CD  PRO A 129     -12.813  19.812  -1.909  1.00  0.64           C  
ATOM   1966  HA  PRO A 129     -10.858  17.454  -2.515  1.00  0.64           H  
ATOM   1967 1HB  PRO A 129     -10.348  20.356  -3.210  1.00  0.64           H  
ATOM   1968 2HB  PRO A 129     -10.614  18.986  -4.295  1.00  0.64           H  
ATOM   1969 1HG  PRO A 129     -12.632  20.703  -3.895  1.00  0.64           H  
ATOM   1970 2HG  PRO A 129     -12.977  18.970  -3.909  1.00  0.64           H  
ATOM   1971 1HD  PRO A 129     -12.620  20.825  -1.548  1.00  0.64           H  
ATOM   1972 2HD  PRO A 129     -13.848  19.514  -1.804  1.00  0.64           H  
ATOM   1973  N   ALA A 130      -9.358  19.618  -0.515  1.00  0.62           N  
ATOM   1974  CA  ALA A 130      -8.111  19.857   0.173  1.00  0.62           C  
ATOM   1975  C   ALA A 130      -7.872  18.710   1.101  1.00  0.62           C  
ATOM   1976  O   ALA A 130      -6.770  18.162   1.182  1.00  0.62           O  
ATOM   1977  CB  ALA A 130      -8.179  21.123   0.957  1.00  0.62           C  
ATOM   1978  H   ALA A 130     -10.188  20.093  -0.170  1.00  0.62           H  
ATOM   1979  HA  ALA A 130      -7.299  19.901  -0.552  1.00  0.62           H  
ATOM   1980 1HB  ALA A 130      -7.265  21.245   1.485  1.00  0.62           H  
ATOM   1981 2HB  ALA A 130      -8.349  21.964   0.288  1.00  0.62           H  
ATOM   1982 3HB  ALA A 130      -8.988  21.061   1.678  1.00  0.62           H  
ATOM   1983  N   ALA A 131      -8.938  18.329   1.795  1.00  0.61           N  
ATOM   1984  CA  ALA A 131      -8.844  17.222   2.718  1.00  0.61           C  
ATOM   1985  C   ALA A 131      -8.482  15.960   1.948  1.00  0.61           C  
ATOM   1986  O   ALA A 131      -7.657  15.168   2.403  1.00  0.61           O  
ATOM   1987  CB  ALA A 131     -10.145  17.065   3.474  1.00  0.61           C  
ATOM   1988  H   ALA A 131      -9.821  18.832   1.670  1.00  0.61           H  
ATOM   1989  HA  ALA A 131      -8.044  17.423   3.425  1.00  0.61           H  
ATOM   1990 1HB  ALA A 131     -10.065  16.251   4.181  1.00  0.61           H  
ATOM   1991 2HB  ALA A 131     -10.359  17.989   4.013  1.00  0.61           H  
ATOM   1992 3HB  ALA A 131     -10.953  16.859   2.777  1.00  0.61           H  
ATOM   1993  N   GLU A 132      -9.058  15.792   0.755  1.00  0.60           N  
ATOM   1994  CA  GLU A 132      -8.755  14.620  -0.053  1.00  0.60           C  
ATOM   1995  C   GLU A 132      -7.284  14.616  -0.458  1.00  0.60           C  
ATOM   1996  O   GLU A 132      -6.618  13.577  -0.388  1.00  0.60           O  
ATOM   1997  CB  GLU A 132      -9.646  14.576  -1.305  1.00  0.60           C  
ATOM   1998  CG  GLU A 132     -11.128  14.267  -1.041  1.00  0.60           C  
ATOM   1999  CD  GLU A 132     -11.978  14.317  -2.295  1.00  0.60           C  
ATOM   2000  OE1 GLU A 132     -11.486  14.752  -3.310  1.00  0.60           O  
ATOM   2001  OE2 GLU A 132     -13.115  13.907  -2.238  1.00  0.60           O  
ATOM   2002  H   GLU A 132      -9.738  16.477   0.431  1.00  0.60           H  
ATOM   2003  HA  GLU A 132      -8.950  13.729   0.543  1.00  0.60           H  
ATOM   2004 1HB  GLU A 132      -9.591  15.535  -1.812  1.00  0.60           H  
ATOM   2005 2HB  GLU A 132      -9.265  13.824  -1.993  1.00  0.60           H  
ATOM   2006 1HG  GLU A 132     -11.208  13.275  -0.601  1.00  0.60           H  
ATOM   2007 2HG  GLU A 132     -11.513  14.984  -0.319  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -6.759  15.792  -0.823  1.00  0.59           N  
ATOM   2009  CA  ALA A 133      -5.366  15.905  -1.223  1.00  0.59           C  
ATOM   2010  C   ALA A 133      -4.430  15.493  -0.083  1.00  0.59           C  
ATOM   2011  O   ALA A 133      -3.433  14.783  -0.291  1.00  0.59           O  
ATOM   2012  CB  ALA A 133      -5.091  17.332  -1.662  1.00  0.59           C  
ATOM   2013  H   ALA A 133      -7.353  16.620  -0.880  1.00  0.59           H  
ATOM   2014  HA  ALA A 133      -5.213  15.226  -2.054  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133      -4.072  17.423  -2.004  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133      -5.766  17.582  -2.475  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133      -5.256  18.011  -0.833  1.00  0.59           H  
ATOM   2018  N   TRP A 134      -4.790  15.895   1.139  1.00  0.59           N  
ATOM   2019  CA  TRP A 134      -4.010  15.527   2.309  1.00  0.59           C  
ATOM   2020  C   TRP A 134      -4.210  14.073   2.650  1.00  0.59           C  
ATOM   2021  O   TRP A 134      -3.276  13.415   3.099  1.00  0.59           O  
ATOM   2022  CB  TRP A 134      -4.347  16.439   3.480  1.00  0.59           C  
ATOM   2023  CG  TRP A 134      -3.543  17.690   3.444  1.00  0.59           C  
ATOM   2024  CD1 TRP A 134      -3.891  18.876   2.896  1.00  0.59           C  
ATOM   2025  CD2 TRP A 134      -2.228  17.890   4.032  1.00  0.59           C  
ATOM   2026  NE1 TRP A 134      -2.891  19.787   3.070  1.00  0.59           N  
ATOM   2027  CE2 TRP A 134      -1.865  19.207   3.763  1.00  0.59           C  
ATOM   2028  CE3 TRP A 134      -1.342  17.062   4.758  1.00  0.59           C  
ATOM   2029  CZ2 TRP A 134      -0.651  19.734   4.169  1.00  0.59           C  
ATOM   2030  CZ3 TRP A 134      -0.123  17.596   5.176  1.00  0.59           C  
ATOM   2031  CH2 TRP A 134       0.217  18.896   4.885  1.00  0.59           C  
ATOM   2032  H   TRP A 134      -5.611  16.496   1.243  1.00  0.59           H  
ATOM   2033  HA  TRP A 134      -2.957  15.677   2.073  1.00  0.59           H  
ATOM   2034 1HB  TRP A 134      -5.408  16.701   3.443  1.00  0.59           H  
ATOM   2035 2HB  TRP A 134      -4.161  15.920   4.421  1.00  0.59           H  
ATOM   2036  HD1 TRP A 134      -4.824  19.075   2.378  1.00  0.59           H  
ATOM   2037  HE1 TRP A 134      -2.933  20.733   2.719  1.00  0.59           H  
ATOM   2038  HE3 TRP A 134      -1.605  16.027   4.986  1.00  0.59           H  
ATOM   2039  HZ2 TRP A 134      -0.377  20.759   3.943  1.00  0.59           H  
ATOM   2040  HZ3 TRP A 134       0.556  16.953   5.734  1.00  0.59           H  
ATOM   2041  HH2 TRP A 134       1.180  19.280   5.221  1.00  0.59           H  
ATOM   2042  N   GLY A 135      -5.395  13.539   2.372  1.00  0.59           N  
ATOM   2043  CA  GLY A 135      -5.652  12.134   2.615  1.00  0.59           C  
ATOM   2044  C   GLY A 135      -4.670  11.289   1.804  1.00  0.59           C  
ATOM   2045  O   GLY A 135      -4.174  10.269   2.290  1.00  0.59           O  
ATOM   2046  H   GLY A 135      -6.149  14.126   2.021  1.00  0.59           H  
ATOM   2047 1HA  GLY A 135      -5.553  11.917   3.679  1.00  0.59           H  
ATOM   2048 2HA  GLY A 135      -6.677  11.902   2.324  1.00  0.59           H  
ATOM   2049  N   VAL A 136      -4.340  11.742   0.583  1.00  0.60           N  
ATOM   2050  CA  VAL A 136      -3.400  10.987  -0.240  1.00  0.60           C  
ATOM   2051  C   VAL A 136      -1.996  11.071   0.368  1.00  0.60           C  
ATOM   2052  O   VAL A 136      -1.320  10.052   0.506  1.00  0.60           O  
ATOM   2053  CB  VAL A 136      -3.343  11.494  -1.694  1.00  0.60           C  
ATOM   2054  CG1 VAL A 136      -2.256  10.715  -2.442  1.00  0.60           C  
ATOM   2055  CG2 VAL A 136      -4.675  11.322  -2.371  1.00  0.60           C  
ATOM   2056  H   VAL A 136      -4.806  12.580   0.223  1.00  0.60           H  
ATOM   2057  HA  VAL A 136      -3.714   9.944  -0.256  1.00  0.60           H  
ATOM   2058  HB  VAL A 136      -3.066  12.550  -1.693  1.00  0.60           H  
ATOM   2059 1HG1 VAL A 136      -2.187  11.073  -3.468  1.00  0.60           H  
ATOM   2060 2HG1 VAL A 136      -1.306  10.846  -1.941  1.00  0.60           H  
ATOM   2061 3HG1 VAL A 136      -2.512   9.657  -2.446  1.00  0.60           H  
ATOM   2062 1HG2 VAL A 136      -4.609  11.688  -3.396  1.00  0.60           H  
ATOM   2063 2HG2 VAL A 136      -4.944  10.270  -2.376  1.00  0.60           H  
ATOM   2064 3HG2 VAL A 136      -5.429  11.890  -1.830  1.00  0.60           H  
ATOM   2065  N   LEU A 137      -1.555  12.267   0.767  1.00  0.61           N  
ATOM   2066  CA  LEU A 137      -0.217  12.360   1.363  1.00  0.61           C  
ATOM   2067  C   LEU A 137      -0.131  11.504   2.632  1.00  0.61           C  
ATOM   2068  O   LEU A 137       0.858  10.798   2.855  1.00  0.61           O  
ATOM   2069  CB  LEU A 137       0.173  13.814   1.657  1.00  0.61           C  
ATOM   2070  CG  LEU A 137       1.594  14.010   2.270  1.00  0.61           C  
ATOM   2071  CD1 LEU A 137       2.661  13.416   1.302  1.00  0.61           C  
ATOM   2072  CD2 LEU A 137       1.848  15.523   2.493  1.00  0.61           C  
ATOM   2073  H   LEU A 137      -2.142  13.097   0.634  1.00  0.61           H  
ATOM   2074  HA  LEU A 137       0.501  11.966   0.647  1.00  0.61           H  
ATOM   2075 1HB  LEU A 137       0.132  14.361   0.737  1.00  0.61           H  
ATOM   2076 2HB  LEU A 137      -0.561  14.242   2.348  1.00  0.61           H  
ATOM   2077  HG  LEU A 137       1.657  13.482   3.225  1.00  0.61           H  
ATOM   2078 1HD1 LEU A 137       3.656  13.547   1.727  1.00  0.61           H  
ATOM   2079 2HD1 LEU A 137       2.468  12.351   1.157  1.00  0.61           H  
ATOM   2080 3HD1 LEU A 137       2.608  13.924   0.344  1.00  0.61           H  
ATOM   2081 1HD2 LEU A 137       2.832  15.674   2.925  1.00  0.61           H  
ATOM   2082 2HD2 LEU A 137       1.793  16.047   1.546  1.00  0.61           H  
ATOM   2083 3HD2 LEU A 137       1.095  15.916   3.165  1.00  0.61           H  
ATOM   2084  N   LEU A 138      -1.168  11.549   3.459  1.00  0.62           N  
ATOM   2085  CA  LEU A 138      -1.186  10.768   4.684  1.00  0.62           C  
ATOM   2086  C   LEU A 138      -1.173   9.273   4.354  1.00  0.62           C  
ATOM   2087  O   LEU A 138      -0.571   8.493   5.088  1.00  0.62           O  
ATOM   2088  CB  LEU A 138      -2.395  11.159   5.509  1.00  0.62           C  
ATOM   2089  CG  LEU A 138      -2.348  12.612   6.059  1.00  0.62           C  
ATOM   2090  CD1 LEU A 138      -3.663  12.931   6.596  1.00  0.62           C  
ATOM   2091  CD2 LEU A 138      -1.288  12.766   7.132  1.00  0.62           C  
ATOM   2092  H   LEU A 138      -1.963  12.147   3.237  1.00  0.62           H  
ATOM   2093  HA  LEU A 138      -0.295  11.004   5.254  1.00  0.62           H  
ATOM   2094 1HB  LEU A 138      -3.283  11.069   4.881  1.00  0.62           H  
ATOM   2095 2HB  LEU A 138      -2.493  10.475   6.349  1.00  0.62           H  
ATOM   2096  HG  LEU A 138      -2.131  13.294   5.243  1.00  0.62           H  
ATOM   2097 1HD1 LEU A 138      -3.682  13.946   6.940  1.00  0.62           H  
ATOM   2098 2HD1 LEU A 138      -4.376  12.807   5.789  1.00  0.62           H  
ATOM   2099 3HD1 LEU A 138      -3.894  12.254   7.412  1.00  0.62           H  
ATOM   2100 1HD2 LEU A 138      -1.284  13.791   7.491  1.00  0.62           H  
ATOM   2101 2HD2 LEU A 138      -1.508  12.093   7.960  1.00  0.62           H  
ATOM   2102 3HD2 LEU A 138      -0.328  12.530   6.716  1.00  0.62           H  
ATOM   2103  N   ASP A 139      -1.819   8.866   3.243  1.00  0.63           N  
ATOM   2104  CA  ASP A 139      -1.804   7.469   2.798  1.00  0.63           C  
ATOM   2105  C   ASP A 139      -0.377   7.037   2.481  1.00  0.63           C  
ATOM   2106  O   ASP A 139      -0.001   5.893   2.737  1.00  0.63           O  
ATOM   2107  CB  ASP A 139      -2.714   7.279   1.568  1.00  0.63           C  
ATOM   2108  CG  ASP A 139      -2.893   5.820   1.049  1.00  0.63           C  
ATOM   2109  OD1 ASP A 139      -3.375   4.964   1.776  1.00  0.63           O  
ATOM   2110  OD2 ASP A 139      -2.605   5.605  -0.123  1.00  0.63           O  
ATOM   2111  H   ASP A 139      -2.355   9.540   2.695  1.00  0.63           H  
ATOM   2112  HA  ASP A 139      -2.183   6.845   3.606  1.00  0.63           H  
ATOM   2113 1HB  ASP A 139      -3.695   7.700   1.788  1.00  0.63           H  
ATOM   2114 2HB  ASP A 139      -2.306   7.857   0.747  1.00  0.63           H  
ATOM   2115  N   VAL A 140       0.442   7.961   1.970  1.00  0.66           N  
ATOM   2116  CA  VAL A 140       1.830   7.622   1.678  1.00  0.66           C  
ATOM   2117  C   VAL A 140       2.533   7.324   3.002  1.00  0.66           C  
ATOM   2118  O   VAL A 140       3.193   6.289   3.181  1.00  0.66           O  
ATOM   2119  CB  VAL A 140       2.557   8.805   0.984  1.00  0.66           C  
ATOM   2120  CG1 VAL A 140       3.944   8.477   0.843  1.00  0.66           C  
ATOM   2121  CG2 VAL A 140       1.941   9.113  -0.360  1.00  0.66           C  
ATOM   2122  H   VAL A 140       0.069   8.886   1.744  1.00  0.66           H  
ATOM   2123  HA  VAL A 140       1.869   6.738   1.058  1.00  0.66           H  
ATOM   2124  HB  VAL A 140       2.505   9.673   1.614  1.00  0.66           H  
ATOM   2125 1HG1 VAL A 140       4.474   9.310   0.383  1.00  0.66           H  
ATOM   2126 2HG1 VAL A 140       4.342   8.274   1.822  1.00  0.66           H  
ATOM   2127 3HG1 VAL A 140       4.022   7.600   0.222  1.00  0.66           H  
ATOM   2128 1HG2 VAL A 140       2.467   9.935  -0.816  1.00  0.66           H  
ATOM   2129 2HG2 VAL A 140       2.023   8.251  -0.981  1.00  0.66           H  
ATOM   2130 3HG2 VAL A 140       0.900   9.374  -0.237  1.00  0.66           H  
ATOM   2131  N   LEU A 141       2.310   8.218   3.959  1.00  0.71           N  
ATOM   2132  CA  LEU A 141       2.920   8.118   5.273  1.00  0.71           C  
ATOM   2133  C   LEU A 141       2.465   6.865   6.022  1.00  0.71           C  
ATOM   2134  O   LEU A 141       3.259   6.226   6.710  1.00  0.71           O  
ATOM   2135  CB  LEU A 141       2.575   9.394   6.046  1.00  0.71           C  
ATOM   2136  CG  LEU A 141       3.224  10.631   5.431  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141       2.745  11.924   6.061  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141       4.629  10.497   5.590  1.00  0.71           C  
ATOM   2139  H   LEU A 141       1.725   9.027   3.733  1.00  0.71           H  
ATOM   2140  HA  LEU A 141       3.991   8.066   5.149  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141       1.511   9.532   6.027  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141       2.908   9.290   7.077  1.00  0.71           H  
ATOM   2143  HG  LEU A 141       2.980  10.663   4.367  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141       3.243  12.767   5.578  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141       1.687  12.011   5.920  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141       2.982  11.923   7.119  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141       5.086  11.339   5.111  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141       4.891  10.470   6.646  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141       4.938   9.592   5.124  1.00  0.71           H  
ATOM   2150  N   ALA A 142       1.186   6.520   5.891  1.00  0.78           N  
ATOM   2151  CA  ALA A 142       0.613   5.346   6.531  1.00  0.78           C  
ATOM   2152  C   ALA A 142       1.084   4.046   5.877  1.00  0.78           C  
ATOM   2153  O   ALA A 142       1.380   3.069   6.563  1.00  0.78           O  
ATOM   2154  CB  ALA A 142      -0.896   5.424   6.475  1.00  0.78           C  
ATOM   2155  H   ALA A 142       0.579   7.114   5.336  1.00  0.78           H  
ATOM   2156  HA  ALA A 142       0.935   5.340   7.572  1.00  0.78           H  
ATOM   2157 1HB  ALA A 142      -1.320   4.566   6.980  1.00  0.78           H  
ATOM   2158 2HB  ALA A 142      -1.233   6.336   6.957  1.00  0.78           H  
ATOM   2159 3HB  ALA A 142      -1.206   5.433   5.434  1.00  0.78           H  
ATOM   2160  N   ALA A 143       1.194   4.044   4.540  1.00  0.88           N  
ATOM   2161  CA  ALA A 143       1.596   2.864   3.770  1.00  0.88           C  
ATOM   2162  C   ALA A 143       2.954   2.368   4.191  1.00  0.88           C  
ATOM   2163  O   ALA A 143       3.227   1.167   4.174  1.00  0.88           O  
ATOM   2164  CB  ALA A 143       1.646   3.181   2.288  1.00  0.88           C  
ATOM   2165  H   ALA A 143       0.939   4.878   4.014  1.00  0.88           H  
ATOM   2166  HA  ALA A 143       0.867   2.076   3.953  1.00  0.88           H  
ATOM   2167 1HB  ALA A 143       1.927   2.294   1.740  1.00  0.88           H  
ATOM   2168 2HB  ALA A 143       0.665   3.522   1.952  1.00  0.88           H  
ATOM   2169 3HB  ALA A 143       2.379   3.968   2.112  1.00  0.88           H  
ATOM   2170  N   ALA A 144       3.810   3.300   4.562  1.00  1.02           N  
ATOM   2171  CA  ALA A 144       5.161   2.998   4.977  1.00  1.02           C  
ATOM   2172  C   ALA A 144       5.275   2.074   6.182  1.00  1.02           C  
ATOM   2173  O   ALA A 144       6.268   1.346   6.267  1.00  1.02           O  
ATOM   2174  CB  ALA A 144       5.871   4.286   5.266  1.00  1.02           C  
ATOM   2175  H   ALA A 144       3.515   4.278   4.506  1.00  1.02           H  
ATOM   2176  HA  ALA A 144       5.648   2.493   4.153  1.00  1.02           H  
ATOM   2177 1HB  ALA A 144       6.910   4.091   5.515  1.00  1.02           H  
ATOM   2178 2HB  ALA A 144       5.804   4.885   4.392  1.00  1.02           H  
ATOM   2179 3HB  ALA A 144       5.377   4.792   6.094  1.00  1.02           H  
ATOM   2180  N   LEU A 145       4.323   2.123   7.127  1.00  1.17           N  
ATOM   2181  CA  LEU A 145       4.453   1.311   8.339  1.00  1.17           C  
ATOM   2182  C   LEU A 145       3.257   1.453   9.265  1.00  1.17           C  
ATOM   2183  O   LEU A 145       2.705   0.449   9.723  1.00  1.17           O  
ATOM   2184  OXT LEU A 145       3.157   2.522   9.862  1.00  1.17           O  
ATOM   2185  CB  LEU A 145       5.716   1.727   9.115  1.00  1.17           C  
ATOM   2186  CG  LEU A 145       6.112   0.917  10.287  1.00  1.17           C  
ATOM   2187  CD1 LEU A 145       7.634   0.959  10.356  1.00  1.17           C  
ATOM   2188  CD2 LEU A 145       5.485   1.502  11.569  1.00  1.17           C  
ATOM   2189  H   LEU A 145       3.483   2.687   6.979  1.00  1.17           H  
ATOM   2190  HA  LEU A 145       4.539   0.267   8.042  1.00  1.17           H  
ATOM   2191 1HB  LEU A 145       6.577   1.750   8.485  1.00  1.17           H  
ATOM   2192 2HB  LEU A 145       5.538   2.731   9.497  1.00  1.17           H  
ATOM   2193  HG  LEU A 145       5.793  -0.115  10.151  1.00  1.17           H  
ATOM   2194 1HD1 LEU A 145       7.960   0.370  11.171  1.00  1.17           H  
ATOM   2195 2HD1 LEU A 145       8.048   0.552   9.432  1.00  1.17           H  
ATOM   2196 3HD1 LEU A 145       7.970   1.985  10.481  1.00  1.17           H  
ATOM   2197 1HD2 LEU A 145       5.790   0.912  12.429  1.00  1.17           H  
ATOM   2198 2HD2 LEU A 145       5.818   2.539  11.701  1.00  1.17           H  
ATOM   2199 3HD2 LEU A 145       4.399   1.483  11.492  1.00  1.17           H  
ENDMDL

