REMARK ID 639978 DOMAINID 633582 MODEL 1 1b5w-PLE-1
MODEL     1
ATOM      1  N   MET A   1      -0.097  -0.056  -1.546  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.260   0.128  -1.045  1.00  0.69           C  
ATOM      3  C   MET A   1       1.726   1.558  -0.943  1.00  0.69           C  
ATOM      4  O   MET A   1       1.709   2.322  -1.915  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.273  -0.604  -1.911  1.00  0.69           C  
ATOM      6  CG  MET A   1       3.714  -0.446  -1.470  1.00  0.69           C  
ATOM      7  SD  MET A   1       4.854  -1.358  -2.494  1.00  0.69           S  
ATOM      8  CE  MET A   1       6.393  -0.864  -1.746  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.257  -1.060  -1.683  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.781   0.326  -0.917  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.197   0.368  -2.472  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.298  -0.295  -0.043  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.049  -1.666  -1.907  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.192  -0.250  -2.942  1.00  0.69           H  
ATOM     15 1HG  MET A   1       3.988   0.603  -1.529  1.00  0.69           H  
ATOM     16 2HG  MET A   1       3.831  -0.769  -0.438  1.00  0.69           H  
ATOM     17 1HE  MET A   1       7.217  -1.334  -2.277  1.00  0.69           H  
ATOM     18 2HE  MET A   1       6.498   0.205  -1.796  1.00  0.69           H  
ATOM     19 3HE  MET A   1       6.413  -1.172  -0.703  1.00  0.69           H  
ATOM     20  N   LYS A   2       2.174   1.918   0.251  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.850   3.188   0.413  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.323   2.874   0.255  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.826   1.938   0.882  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.541   3.848   1.753  1.00  0.69           C  
ATOM     25  CG  LYS A   2       1.084   4.284   1.881  1.00  0.69           C  
ATOM     26  CD  LYS A   2       0.788   4.984   3.202  1.00  0.69           C  
ATOM     27  CE  LYS A   2      -0.596   5.634   3.155  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -1.696   4.634   3.067  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.116   1.285   1.037  1.00  0.69           H  
ATOM     30  HA  LYS A   2       2.560   3.866  -0.384  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       2.776   3.164   2.567  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       3.169   4.735   1.868  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       0.855   4.969   1.072  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       0.430   3.419   1.785  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       0.821   4.263   4.019  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       1.537   5.756   3.382  1.00  0.69           H  
ATOM     37 1HE  LYS A   2      -0.744   6.247   4.041  1.00  0.69           H  
ATOM     38 2HE  LYS A   2      -0.635   6.274   2.278  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2      -2.581   5.123   3.004  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2      -1.580   4.058   2.239  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2      -1.688   4.044   3.881  1.00  0.69           H  
ATOM     42  N   TRP A   3       5.007   3.609  -0.593  1.00  0.69           N  
ATOM     43  CA  TRP A   3       6.414   3.321  -0.802  1.00  0.69           C  
ATOM     44  C   TRP A   3       7.256   4.191   0.109  1.00  0.69           C  
ATOM     45  O   TRP A   3       6.873   5.314   0.429  1.00  0.69           O  
ATOM     46  CB  TRP A   3       6.800   3.603  -2.253  1.00  0.69           C  
ATOM     47  CG  TRP A   3       6.153   2.727  -3.277  1.00  0.69           C  
ATOM     48  CD1 TRP A   3       4.849   2.743  -3.645  1.00  0.69           C  
ATOM     49  CD2 TRP A   3       6.787   1.744  -4.122  1.00  0.69           C  
ATOM     50  NE1 TRP A   3       4.628   1.813  -4.626  1.00  0.69           N  
ATOM     51  CE2 TRP A   3       5.792   1.199  -4.928  1.00  0.69           C  
ATOM     52  CE3 TRP A   3       8.089   1.290  -4.253  1.00  0.69           C  
ATOM     53  CZ2 TRP A   3       6.057   0.210  -5.844  1.00  0.69           C  
ATOM     54  CZ3 TRP A   3       8.360   0.301  -5.186  1.00  0.69           C  
ATOM     55  CH2 TRP A   3       7.367  -0.226  -5.956  1.00  0.69           C  
ATOM     56  H   TRP A   3       4.538   4.365  -1.098  1.00  0.69           H  
ATOM     57  HA  TRP A   3       6.608   2.276  -0.568  1.00  0.69           H  
ATOM     58 1HB  TRP A   3       6.589   4.631  -2.500  1.00  0.69           H  
ATOM     59 2HB  TRP A   3       7.875   3.464  -2.341  1.00  0.69           H  
ATOM     60  HD1 TRP A   3       4.083   3.391  -3.211  1.00  0.69           H  
ATOM     61  HE1 TRP A   3       3.742   1.618  -5.060  1.00  0.69           H  
ATOM     62  HE3 TRP A   3       8.877   1.700  -3.631  1.00  0.69           H  
ATOM     63  HZ2 TRP A   3       5.275  -0.224  -6.467  1.00  0.69           H  
ATOM     64  HZ3 TRP A   3       9.386  -0.050  -5.282  1.00  0.69           H  
ATOM     65  HH2 TRP A   3       7.607  -1.006  -6.675  1.00  0.69           H  
ATOM     66  N   GLU A   4       8.409   3.687   0.511  1.00  0.69           N  
ATOM     67  CA  GLU A   4       9.357   4.517   1.233  1.00  0.69           C  
ATOM     68  C   GLU A   4      10.120   5.263   0.163  1.00  0.69           C  
ATOM     69  O   GLU A   4      10.217   4.779  -0.967  1.00  0.69           O  
ATOM     70  CB  GLU A   4      10.299   3.699   2.120  1.00  0.69           C  
ATOM     71  CG  GLU A   4       9.615   2.947   3.252  1.00  0.69           C  
ATOM     72  CD  GLU A   4      10.591   2.194   4.126  1.00  0.69           C  
ATOM     73  OE1 GLU A   4      11.722   2.046   3.725  1.00  0.69           O  
ATOM     74  OE2 GLU A   4      10.204   1.769   5.190  1.00  0.69           O  
ATOM     75  H   GLU A   4       8.648   2.733   0.275  1.00  0.69           H  
ATOM     76  HA  GLU A   4       8.820   5.238   1.850  1.00  0.69           H  
ATOM     77 1HB  GLU A   4      10.829   2.968   1.505  1.00  0.69           H  
ATOM     78 2HB  GLU A   4      11.048   4.358   2.559  1.00  0.69           H  
ATOM     79 1HG  GLU A   4       9.066   3.660   3.866  1.00  0.69           H  
ATOM     80 2HG  GLU A   4       8.896   2.247   2.825  1.00  0.69           H  
ATOM     81  N   LYS A   5      10.708   6.399   0.497  1.00  0.69           N  
ATOM     82  CA  LYS A   5      11.441   7.145  -0.516  1.00  0.69           C  
ATOM     83  C   LYS A   5      12.586   6.356  -1.143  1.00  0.69           C  
ATOM     84  O   LYS A   5      12.852   6.492  -2.335  1.00  0.69           O  
ATOM     85  CB  LYS A   5      11.995   8.434   0.080  1.00  0.69           C  
ATOM     86  CG  LYS A   5      10.943   9.479   0.398  1.00  0.69           C  
ATOM     87  CD  LYS A   5      11.582  10.723   0.965  1.00  0.69           C  
ATOM     88  CE  LYS A   5      10.553  11.777   1.330  1.00  0.69           C  
ATOM     89  NZ  LYS A   5      11.207  13.009   1.821  1.00  0.69           N  
ATOM     90  H   LYS A   5      10.619   6.761   1.436  1.00  0.69           H  
ATOM     91  HA  LYS A   5      10.745   7.405  -1.314  1.00  0.69           H  
ATOM     92 1HB  LYS A   5      12.532   8.207   1.000  1.00  0.69           H  
ATOM     93 2HB  LYS A   5      12.710   8.877  -0.609  1.00  0.69           H  
ATOM     94 1HG  LYS A   5      10.423   9.751  -0.518  1.00  0.69           H  
ATOM     95 2HG  LYS A   5      10.219   9.078   1.106  1.00  0.69           H  
ATOM     96 1HD  LYS A   5      12.159  10.468   1.853  1.00  0.69           H  
ATOM     97 2HD  LYS A   5      12.264  11.151   0.222  1.00  0.69           H  
ATOM     98 1HE  LYS A   5       9.956  12.021   0.452  1.00  0.69           H  
ATOM     99 2HE  LYS A   5       9.899  11.388   2.108  1.00  0.69           H  
ATOM    100 1HZ  LYS A   5      10.522  13.707   2.049  1.00  0.69           H  
ATOM    101 2HZ  LYS A   5      11.771  12.812   2.629  1.00  0.69           H  
ATOM    102 3HZ  LYS A   5      11.799  13.351   1.052  1.00  0.69           H  
ATOM    103  N   ASP A   6      13.262   5.510  -0.364  1.00  0.69           N  
ATOM    104  CA  ASP A   6      14.394   4.778  -0.919  1.00  0.69           C  
ATOM    105  C   ASP A   6      13.927   3.674  -1.869  1.00  0.69           C  
ATOM    106  O   ASP A   6      14.483   3.511  -2.959  1.00  0.69           O  
ATOM    107  CB  ASP A   6      15.238   4.182   0.211  1.00  0.69           C  
ATOM    108  CG  ASP A   6      16.617   3.684  -0.234  1.00  0.69           C  
ATOM    109  OD1 ASP A   6      17.377   4.514  -0.686  1.00  0.69           O  
ATOM    110  OD2 ASP A   6      16.918   2.528  -0.109  1.00  0.69           O  
ATOM    111  H   ASP A   6      13.002   5.399   0.605  1.00  0.69           H  
ATOM    112  HA  ASP A   6      15.011   5.476  -1.485  1.00  0.69           H  
ATOM    113 1HB  ASP A   6      15.382   4.933   0.989  1.00  0.69           H  
ATOM    114 2HB  ASP A   6      14.697   3.346   0.663  1.00  0.69           H  
ATOM    115  N   GLU A   7      12.901   2.914  -1.463  1.00  0.69           N  
ATOM    116  CA  GLU A   7      12.406   1.826  -2.302  1.00  0.69           C  
ATOM    117  C   GLU A   7      11.813   2.400  -3.581  1.00  0.69           C  
ATOM    118  O   GLU A   7      12.025   1.871  -4.678  1.00  0.69           O  
ATOM    119  CB  GLU A   7      11.365   0.973  -1.571  1.00  0.69           C  
ATOM    120  CG  GLU A   7      10.965  -0.280  -2.346  1.00  0.69           C  
ATOM    121  CD  GLU A   7      10.014  -1.187  -1.611  1.00  0.69           C  
ATOM    122  OE1 GLU A   7       9.641  -0.867  -0.509  1.00  0.69           O  
ATOM    123  OE2 GLU A   7       9.664  -2.209  -2.155  1.00  0.69           O  
ATOM    124  H   GLU A   7      12.470   3.097  -0.569  1.00  0.69           H  
ATOM    125  HA  GLU A   7      13.246   1.187  -2.574  1.00  0.69           H  
ATOM    126 1HB  GLU A   7      11.755   0.670  -0.600  1.00  0.69           H  
ATOM    127 2HB  GLU A   7      10.465   1.569  -1.394  1.00  0.69           H  
ATOM    128 1HG  GLU A   7      10.528   0.016  -3.279  1.00  0.69           H  
ATOM    129 2HG  GLU A   7      11.871  -0.838  -2.576  1.00  0.69           H  
ATOM    130  N   PHE A   8      11.068   3.499  -3.430  1.00  0.69           N  
ATOM    131  CA  PHE A   8      10.461   4.171  -4.557  1.00  0.69           C  
ATOM    132  C   PHE A   8      11.546   4.578  -5.527  1.00  0.69           C  
ATOM    133  O   PHE A   8      11.485   4.248  -6.713  1.00  0.69           O  
ATOM    134  CB  PHE A   8       9.720   5.425  -4.101  1.00  0.69           C  
ATOM    135  CG  PHE A   8       9.115   6.205  -5.195  1.00  0.69           C  
ATOM    136  CD1 PHE A   8       7.880   5.889  -5.744  1.00  0.69           C  
ATOM    137  CD2 PHE A   8       9.804   7.253  -5.701  1.00  0.69           C  
ATOM    138  CE1 PHE A   8       7.382   6.656  -6.782  1.00  0.69           C  
ATOM    139  CE2 PHE A   8       9.310   8.001  -6.731  1.00  0.69           C  
ATOM    140  CZ  PHE A   8       8.102   7.702  -7.269  1.00  0.69           C  
ATOM    141  H   PHE A   8      10.917   3.890  -2.501  1.00  0.69           H  
ATOM    142  HA  PHE A   8       9.774   3.492  -5.059  1.00  0.69           H  
ATOM    143 1HB  PHE A   8       8.947   5.164  -3.402  1.00  0.69           H  
ATOM    144 2HB  PHE A   8      10.414   6.074  -3.569  1.00  0.69           H  
ATOM    145  HD1 PHE A   8       7.312   5.041  -5.352  1.00  0.69           H  
ATOM    146  HD2 PHE A   8      10.768   7.467  -5.267  1.00  0.69           H  
ATOM    147  HE1 PHE A   8       6.440   6.434  -7.219  1.00  0.69           H  
ATOM    148  HE2 PHE A   8       9.882   8.819  -7.138  1.00  0.69           H  
ATOM    149  HZ  PHE A   8       7.721   8.296  -8.090  1.00  0.69           H  
ATOM    150  N   ALA A   9      12.571   5.268  -5.012  1.00  0.69           N  
ATOM    151  CA  ALA A   9      13.638   5.760  -5.854  1.00  0.69           C  
ATOM    152  C   ALA A   9      14.326   4.637  -6.601  1.00  0.69           C  
ATOM    153  O   ALA A   9      14.590   4.751  -7.802  1.00  0.69           O  
ATOM    154  CB  ALA A   9      14.660   6.473  -4.997  1.00  0.69           C  
ATOM    155  H   ALA A   9      12.599   5.500  -4.019  1.00  0.69           H  
ATOM    156  HA  ALA A   9      13.199   6.446  -6.567  1.00  0.69           H  
ATOM    157 1HB  ALA A   9      15.443   6.869  -5.596  1.00  0.69           H  
ATOM    158 2HB  ALA A   9      14.183   7.261  -4.461  1.00  0.69           H  
ATOM    159 3HB  ALA A   9      15.081   5.769  -4.281  1.00  0.69           H  
ATOM    160  N   LYS A  10      14.547   3.514  -5.914  1.00  0.69           N  
ATOM    161  CA  LYS A  10      15.180   2.364  -6.528  1.00  0.69           C  
ATOM    162  C   LYS A  10      14.374   1.875  -7.711  1.00  0.69           C  
ATOM    163  O   LYS A  10      14.916   1.683  -8.800  1.00  0.69           O  
ATOM    164  CB  LYS A  10      15.348   1.234  -5.512  1.00  0.69           C  
ATOM    165  CG  LYS A  10      16.022  -0.041  -6.052  1.00  0.69           C  
ATOM    166  CD  LYS A  10      16.210  -1.075  -4.933  1.00  0.69           C  
ATOM    167  CE  LYS A  10      17.067  -2.261  -5.383  1.00  0.69           C  
ATOM    168  NZ  LYS A  10      16.383  -3.102  -6.403  1.00  0.69           N  
ATOM    169  H   LYS A  10      14.308   3.472  -4.921  1.00  0.69           H  
ATOM    170  HA  LYS A  10      16.161   2.666  -6.889  1.00  0.69           H  
ATOM    171 1HB  LYS A  10      15.921   1.601  -4.658  1.00  0.69           H  
ATOM    172 2HB  LYS A  10      14.370   0.947  -5.135  1.00  0.69           H  
ATOM    173 1HG  LYS A  10      15.382  -0.481  -6.825  1.00  0.69           H  
ATOM    174 2HG  LYS A  10      16.977   0.189  -6.505  1.00  0.69           H  
ATOM    175 1HD  LYS A  10      16.675  -0.601  -4.068  1.00  0.69           H  
ATOM    176 2HD  LYS A  10      15.231  -1.448  -4.633  1.00  0.69           H  
ATOM    177 1HE  LYS A  10      17.997  -1.883  -5.806  1.00  0.69           H  
ATOM    178 2HE  LYS A  10      17.299  -2.879  -4.517  1.00  0.69           H  
ATOM    179 1HZ  LYS A  10      16.971  -3.866  -6.681  1.00  0.69           H  
ATOM    180 2HZ  LYS A  10      15.525  -3.468  -6.035  1.00  0.69           H  
ATOM    181 3HZ  LYS A  10      16.166  -2.544  -7.240  1.00  0.69           H  
ATOM    182  N   LYS A  11      13.066   1.726  -7.523  1.00  0.69           N  
ATOM    183  CA  LYS A  11      12.233   1.185  -8.584  1.00  0.69           C  
ATOM    184  C   LYS A  11      12.150   2.154  -9.763  1.00  0.69           C  
ATOM    185  O   LYS A  11      12.192   1.753 -10.927  1.00  0.69           O  
ATOM    186  CB  LYS A  11      10.854   0.852  -8.030  1.00  0.69           C  
ATOM    187  CG  LYS A  11       9.952   0.175  -9.024  1.00  0.69           C  
ATOM    188  CD  LYS A  11      10.565  -1.120  -9.534  1.00  0.69           C  
ATOM    189  CE  LYS A  11      10.655  -2.172  -8.429  1.00  0.69           C  
ATOM    190  NZ  LYS A  11      11.200  -3.478  -8.939  1.00  0.69           N  
ATOM    191  H   LYS A  11      12.656   1.939  -6.608  1.00  0.69           H  
ATOM    192  HA  LYS A  11      12.692   0.261  -8.940  1.00  0.69           H  
ATOM    193 1HB  LYS A  11      10.962   0.206  -7.160  1.00  0.69           H  
ATOM    194 2HB  LYS A  11      10.366   1.774  -7.692  1.00  0.69           H  
ATOM    195 1HG  LYS A  11       9.051  -0.095  -8.513  1.00  0.69           H  
ATOM    196 2HG  LYS A  11       9.720   0.846  -9.846  1.00  0.69           H  
ATOM    197 1HD  LYS A  11       9.958  -1.510 -10.352  1.00  0.69           H  
ATOM    198 2HD  LYS A  11      11.572  -0.928  -9.917  1.00  0.69           H  
ATOM    199 1HE  LYS A  11      11.307  -1.803  -7.638  1.00  0.69           H  
ATOM    200 2HE  LYS A  11       9.659  -2.339  -8.019  1.00  0.69           H  
ATOM    201 1HZ  LYS A  11      11.250  -4.146  -8.190  1.00  0.69           H  
ATOM    202 2HZ  LYS A  11      10.611  -3.837  -9.670  1.00  0.69           H  
ATOM    203 3HZ  LYS A  11      12.154  -3.311  -9.315  1.00  0.69           H  
ATOM    204  N   VAL A  12      12.074   3.437  -9.469  1.00  0.69           N  
ATOM    205  CA  VAL A  12      12.017   4.450 -10.506  1.00  0.69           C  
ATOM    206  C   VAL A  12      13.309   4.404 -11.341  1.00  0.69           C  
ATOM    207  O   VAL A  12      13.280   4.496 -12.578  1.00  0.69           O  
ATOM    208  CB  VAL A  12      11.743   5.796  -9.834  1.00  0.69           C  
ATOM    209  CG1 VAL A  12      11.859   6.929 -10.740  1.00  0.69           C  
ATOM    210  CG2 VAL A  12      10.334   5.772  -9.336  1.00  0.69           C  
ATOM    211  H   VAL A  12      12.039   3.725  -8.488  1.00  0.69           H  
ATOM    212  HA  VAL A  12      11.174   4.226 -11.160  1.00  0.69           H  
ATOM    213  HB  VAL A  12      12.445   5.931  -9.015  1.00  0.69           H  
ATOM    214 1HG1 VAL A  12      11.638   7.839 -10.195  1.00  0.69           H  
ATOM    215 2HG1 VAL A  12      12.868   6.977 -11.139  1.00  0.69           H  
ATOM    216 3HG1 VAL A  12      11.140   6.800 -11.527  1.00  0.69           H  
ATOM    217 1HG2 VAL A  12      10.145   6.698  -8.867  1.00  0.69           H  
ATOM    218 2HG2 VAL A  12       9.658   5.642 -10.174  1.00  0.69           H  
ATOM    219 3HG2 VAL A  12      10.190   4.960  -8.633  1.00  0.69           H  
ATOM    220  N   LYS A  13      14.450   4.220 -10.669  1.00  0.70           N  
ATOM    221  CA  LYS A  13      15.729   4.093 -11.357  1.00  0.70           C  
ATOM    222  C   LYS A  13      15.744   2.829 -12.242  1.00  0.70           C  
ATOM    223  O   LYS A  13      16.115   2.898 -13.418  1.00  0.70           O  
ATOM    224  CB  LYS A  13      16.856   4.037 -10.314  1.00  0.70           C  
ATOM    225  CG  LYS A  13      18.291   3.914 -10.826  1.00  0.70           C  
ATOM    226  CD  LYS A  13      18.740   5.148 -11.588  1.00  0.70           C  
ATOM    227  CE  LYS A  13      20.244   5.107 -11.872  1.00  0.70           C  
ATOM    228  NZ  LYS A  13      20.687   6.252 -12.719  1.00  0.70           N  
ATOM    229  H   LYS A  13      14.433   4.179  -9.648  1.00  0.70           H  
ATOM    230  HA  LYS A  13      15.871   4.964 -11.993  1.00  0.70           H  
ATOM    231 1HB  LYS A  13      16.802   4.929  -9.685  1.00  0.70           H  
ATOM    232 2HB  LYS A  13      16.689   3.188  -9.658  1.00  0.70           H  
ATOM    233 1HG  LYS A  13      18.957   3.765  -9.976  1.00  0.70           H  
ATOM    234 2HG  LYS A  13      18.363   3.043 -11.478  1.00  0.70           H  
ATOM    235 1HD  LYS A  13      18.203   5.211 -12.533  1.00  0.70           H  
ATOM    236 2HD  LYS A  13      18.520   6.045 -11.002  1.00  0.70           H  
ATOM    237 1HE  LYS A  13      20.772   5.154 -10.920  1.00  0.70           H  
ATOM    238 2HE  LYS A  13      20.498   4.175 -12.373  1.00  0.70           H  
ATOM    239 1HZ  LYS A  13      21.679   6.207 -12.868  1.00  0.70           H  
ATOM    240 2HZ  LYS A  13      20.216   6.222 -13.606  1.00  0.70           H  
ATOM    241 3HZ  LYS A  13      20.451   7.146 -12.265  1.00  0.70           H  
ATOM    242  N   GLU A  14      15.251   1.697 -11.714  1.00  0.71           N  
ATOM    243  CA  GLU A  14      15.223   0.431 -12.463  1.00  0.71           C  
ATOM    244  C   GLU A  14      14.377   0.525 -13.731  1.00  0.71           C  
ATOM    245  O   GLU A  14      14.697  -0.089 -14.752  1.00  0.71           O  
ATOM    246  CB  GLU A  14      14.668  -0.723 -11.614  1.00  0.71           C  
ATOM    247  CG  GLU A  14      15.555  -1.226 -10.475  1.00  0.71           C  
ATOM    248  CD  GLU A  14      14.893  -2.354  -9.677  1.00  0.71           C  
ATOM    249  OE1 GLU A  14      13.786  -2.747 -10.013  1.00  0.71           O  
ATOM    250  OE2 GLU A  14      15.502  -2.823  -8.732  1.00  0.71           O  
ATOM    251  H   GLU A  14      14.938   1.705 -10.742  1.00  0.71           H  
ATOM    252  HA  GLU A  14      16.244   0.188 -12.754  1.00  0.71           H  
ATOM    253 1HB  GLU A  14      13.725  -0.409 -11.173  1.00  0.71           H  
ATOM    254 2HB  GLU A  14      14.450  -1.570 -12.263  1.00  0.71           H  
ATOM    255 1HG  GLU A  14      16.492  -1.592 -10.892  1.00  0.71           H  
ATOM    256 2HG  GLU A  14      15.788  -0.402  -9.811  1.00  0.71           H  
ATOM    257  N   LEU A  15      13.314   1.320 -13.673  1.00  0.71           N  
ATOM    258  CA  LEU A  15      12.389   1.493 -14.784  1.00  0.71           C  
ATOM    259  C   LEU A  15      12.869   2.510 -15.841  1.00  0.71           C  
ATOM    260  O   LEU A  15      12.169   2.761 -16.843  1.00  0.71           O  
ATOM    261  CB  LEU A  15      11.017   1.865 -14.222  1.00  0.71           C  
ATOM    262  CG  LEU A  15      10.355   0.747 -13.381  1.00  0.71           C  
ATOM    263  CD1 LEU A  15       9.066   1.261 -12.746  1.00  0.71           C  
ATOM    264  CD2 LEU A  15      10.100  -0.440 -14.269  1.00  0.71           C  
ATOM    265  H   LEU A  15      13.102   1.775 -12.783  1.00  0.71           H  
ATOM    266  HA  LEU A  15      12.290   0.529 -15.279  1.00  0.71           H  
ATOM    267 1HB  LEU A  15      11.135   2.742 -13.577  1.00  0.71           H  
ATOM    268 2HB  LEU A  15      10.351   2.120 -15.043  1.00  0.71           H  
ATOM    269  HG  LEU A  15      11.028   0.443 -12.586  1.00  0.71           H  
ATOM    270 1HD1 LEU A  15       8.610   0.471 -12.153  1.00  0.71           H  
ATOM    271 2HD1 LEU A  15       9.307   2.104 -12.102  1.00  0.71           H  
ATOM    272 3HD1 LEU A  15       8.375   1.574 -13.524  1.00  0.71           H  
ATOM    273 1HD2 LEU A  15       9.663  -1.239 -13.681  1.00  0.71           H  
ATOM    274 2HD2 LEU A  15       9.419  -0.159 -15.076  1.00  0.71           H  
ATOM    275 3HD2 LEU A  15      11.045  -0.783 -14.691  1.00  0.71           H  
ATOM    276  N   GLY A  16      14.062   3.092 -15.629  1.00  0.73           N  
ATOM    277  CA  GLY A  16      14.652   4.037 -16.574  1.00  0.73           C  
ATOM    278  C   GLY A  16      14.161   5.479 -16.474  1.00  0.73           C  
ATOM    279  O   GLY A  16      14.292   6.244 -17.428  1.00  0.73           O  
ATOM    280  H   GLY A  16      14.604   2.862 -14.795  1.00  0.73           H  
ATOM    281 1HA  GLY A  16      15.733   4.025 -16.430  1.00  0.73           H  
ATOM    282 2HA  GLY A  16      14.480   3.672 -17.585  1.00  0.73           H  
ATOM    283  N   MET A  17      13.586   5.865 -15.339  1.00  0.74           N  
ATOM    284  CA  MET A  17      13.074   7.223 -15.187  1.00  0.74           C  
ATOM    285  C   MET A  17      14.104   8.297 -14.872  1.00  0.74           C  
ATOM    286  O   MET A  17      13.838   9.487 -15.042  1.00  0.74           O  
ATOM    287  CB  MET A  17      12.025   7.241 -14.129  1.00  0.74           C  
ATOM    288  CG  MET A  17      10.811   6.576 -14.508  1.00  0.74           C  
ATOM    289  SD  MET A  17      10.122   7.315 -15.969  1.00  0.74           S  
ATOM    290  CE  MET A  17       9.619   8.906 -15.431  1.00  0.74           C  
ATOM    291  H   MET A  17      13.499   5.220 -14.549  1.00  0.74           H  
ATOM    292  HA  MET A  17      12.598   7.490 -16.121  1.00  0.74           H  
ATOM    293 1HB  MET A  17      12.427   6.714 -13.318  1.00  0.74           H  
ATOM    294 2HB  MET A  17      11.812   8.256 -13.818  1.00  0.74           H  
ATOM    295 1HG  MET A  17      11.007   5.517 -14.696  1.00  0.74           H  
ATOM    296 2HG  MET A  17      10.100   6.664 -13.709  1.00  0.74           H  
ATOM    297 1HE  MET A  17       9.168   9.433 -16.265  1.00  0.74           H  
ATOM    298 2HE  MET A  17       8.898   8.802 -14.631  1.00  0.74           H  
ATOM    299 3HE  MET A  17      10.488   9.459 -15.077  1.00  0.74           H  
ATOM    300  N   ASP A  18      15.286   7.902 -14.428  1.00  0.76           N  
ATOM    301  CA  ASP A  18      16.279   8.865 -13.950  1.00  0.76           C  
ATOM    302  C   ASP A  18      16.944   9.624 -15.093  1.00  0.76           C  
ATOM    303  O   ASP A  18      18.050   9.285 -15.519  1.00  0.76           O  
ATOM    304  CB  ASP A  18      17.364   8.151 -13.135  1.00  0.76           C  
ATOM    305  CG  ASP A  18      18.384   9.121 -12.379  1.00  0.76           C  
ATOM    306  OD1 ASP A  18      18.052  10.286 -12.130  1.00  0.76           O  
ATOM    307  OD2 ASP A  18      19.489   8.659 -12.060  1.00  0.76           O  
ATOM    308  H   ASP A  18      15.473   6.912 -14.375  1.00  0.76           H  
ATOM    309  HA  ASP A  18      15.770   9.585 -13.313  1.00  0.76           H  
ATOM    310 1HB  ASP A  18      16.878   7.519 -12.391  1.00  0.76           H  
ATOM    311 2HB  ASP A  18      17.926   7.499 -13.798  1.00  0.76           H  
ATOM    312  N   GLY A  19      16.251  10.650 -15.583  1.00  0.78           N  
ATOM    313  CA  GLY A  19      16.688  11.437 -16.724  1.00  0.78           C  
ATOM    314  C   GLY A  19      15.748  11.254 -17.908  1.00  0.78           C  
ATOM    315  O   GLY A  19      16.045  11.702 -19.026  1.00  0.78           O  
ATOM    316  H   GLY A  19      15.343  10.872 -15.168  1.00  0.78           H  
ATOM    317 1HA  GLY A  19      16.720  12.489 -16.443  1.00  0.78           H  
ATOM    318 2HA  GLY A  19      17.698  11.146 -17.004  1.00  0.78           H  
ATOM    319  N   TYR A  20      14.609  10.596 -17.685  1.00  0.79           N  
ATOM    320  CA  TYR A  20      13.660  10.398 -18.770  1.00  0.79           C  
ATOM    321  C   TYR A  20      13.237  11.726 -19.357  1.00  0.79           C  
ATOM    322  O   TYR A  20      12.649  12.567 -18.681  1.00  0.79           O  
ATOM    323  CB  TYR A  20      12.431   9.648 -18.299  1.00  0.79           C  
ATOM    324  CG  TYR A  20      11.448   9.472 -19.402  1.00  0.79           C  
ATOM    325  CD1 TYR A  20      11.652   8.486 -20.344  1.00  0.79           C  
ATOM    326  CD2 TYR A  20      10.364  10.320 -19.505  1.00  0.79           C  
ATOM    327  CE1 TYR A  20      10.773   8.342 -21.391  1.00  0.79           C  
ATOM    328  CE2 TYR A  20       9.491  10.179 -20.552  1.00  0.79           C  
ATOM    329  CZ  TYR A  20       9.692   9.194 -21.495  1.00  0.79           C  
ATOM    330  OH  TYR A  20       8.810   9.049 -22.544  1.00  0.79           O  
ATOM    331  H   TYR A  20      14.394  10.247 -16.751  1.00  0.79           H  
ATOM    332  HA  TYR A  20      14.147   9.821 -19.557  1.00  0.79           H  
ATOM    333 1HB  TYR A  20      12.728   8.669 -17.960  1.00  0.79           H  
ATOM    334 2HB  TYR A  20      11.956  10.171 -17.467  1.00  0.79           H  
ATOM    335  HD1 TYR A  20      12.514   7.824 -20.259  1.00  0.79           H  
ATOM    336  HD2 TYR A  20      10.211  11.101 -18.765  1.00  0.79           H  
ATOM    337  HE1 TYR A  20      10.932   7.565 -22.135  1.00  0.79           H  
ATOM    338  HE2 TYR A  20       8.641  10.847 -20.646  1.00  0.79           H  
ATOM    339  HH  TYR A  20       8.041   9.613 -22.392  1.00  0.79           H  
ATOM    340  N   ASN A  21      13.549  11.925 -20.623  1.00  0.80           N  
ATOM    341  CA  ASN A  21      13.270  13.174 -21.315  1.00  0.80           C  
ATOM    342  C   ASN A  21      13.759  14.385 -20.523  1.00  0.80           C  
ATOM    343  O   ASN A  21      13.129  15.443 -20.524  1.00  0.80           O  
ATOM    344  CB  ASN A  21      11.800  13.306 -21.648  1.00  0.80           C  
ATOM    345  CG  ASN A  21      11.367  12.296 -22.669  1.00  0.80           C  
ATOM    346  OD1 ASN A  21      12.194  11.536 -23.185  1.00  0.80           O  
ATOM    347  ND2 ASN A  21      10.112  12.295 -23.006  1.00  0.80           N  
ATOM    348  H   ASN A  21      14.030  11.190 -21.119  1.00  0.80           H  
ATOM    349  HA  ASN A  21      13.821  13.170 -22.255  1.00  0.80           H  
ATOM    350 1HB  ASN A  21      11.213  13.165 -20.750  1.00  0.80           H  
ATOM    351 2HB  ASN A  21      11.593  14.307 -22.022  1.00  0.80           H  
ATOM    352 1HD2 ASN A  21       9.787  11.654 -23.704  1.00  0.80           H  
ATOM    353 2HD2 ASN A  21       9.479  12.940 -22.579  1.00  0.80           H  
ATOM    354  N   GLY A  22      14.929  14.242 -19.904  1.00  0.80           N  
ATOM    355  CA  GLY A  22      15.549  15.315 -19.153  1.00  0.80           C  
ATOM    356  C   GLY A  22      15.072  15.427 -17.704  1.00  0.80           C  
ATOM    357  O   GLY A  22      15.583  16.271 -16.969  1.00  0.80           O  
ATOM    358  H   GLY A  22      15.383  13.329 -19.906  1.00  0.80           H  
ATOM    359 1HA  GLY A  22      16.628  15.164 -19.161  1.00  0.80           H  
ATOM    360 2HA  GLY A  22      15.363  16.257 -19.665  1.00  0.80           H  
ATOM    361  N   VAL A  23      14.125  14.586 -17.271  1.00  0.79           N  
ATOM    362  CA  VAL A  23      13.632  14.667 -15.901  1.00  0.79           C  
ATOM    363  C   VAL A  23      14.363  13.674 -14.982  1.00  0.79           C  
ATOM    364  O   VAL A  23      14.204  12.467 -15.148  1.00  0.79           O  
ATOM    365  CB  VAL A  23      12.137  14.329 -15.848  1.00  0.79           C  
ATOM    366  CG1 VAL A  23      11.685  14.387 -14.422  1.00  0.79           C  
ATOM    367  CG2 VAL A  23      11.352  15.299 -16.701  1.00  0.79           C  
ATOM    368  H   VAL A  23      13.710  13.901 -17.902  1.00  0.79           H  
ATOM    369  HA  VAL A  23      13.745  15.694 -15.578  1.00  0.79           H  
ATOM    370  HB  VAL A  23      11.981  13.309 -16.213  1.00  0.79           H  
ATOM    371 1HG1 VAL A  23      10.639  14.136 -14.375  1.00  0.79           H  
ATOM    372 2HG1 VAL A  23      12.260  13.680 -13.826  1.00  0.79           H  
ATOM    373 3HG1 VAL A  23      11.844  15.394 -14.036  1.00  0.79           H  
ATOM    374 1HG2 VAL A  23      10.293  15.054 -16.652  1.00  0.79           H  
ATOM    375 2HG2 VAL A  23      11.508  16.312 -16.331  1.00  0.79           H  
ATOM    376 3HG2 VAL A  23      11.697  15.228 -17.739  1.00  0.79           H  
ATOM    377  N   PRO A  24      15.142  14.135 -13.988  1.00  0.78           N  
ATOM    378  CA  PRO A  24      15.927  13.333 -13.065  1.00  0.78           C  
ATOM    379  C   PRO A  24      15.066  12.654 -12.008  1.00  0.78           C  
ATOM    380  O   PRO A  24      13.977  13.135 -11.661  1.00  0.78           O  
ATOM    381  CB  PRO A  24      16.868  14.368 -12.460  1.00  0.78           C  
ATOM    382  CG  PRO A  24      16.088  15.634 -12.482  1.00  0.78           C  
ATOM    383  CD  PRO A  24      15.265  15.578 -13.745  1.00  0.78           C  
ATOM    384  HA  PRO A  24      16.503  12.582 -13.628  1.00  0.78           H  
ATOM    385 1HB  PRO A  24      17.177  14.051 -11.460  1.00  0.78           H  
ATOM    386 2HB  PRO A  24      17.785  14.430 -13.064  1.00  0.78           H  
ATOM    387 1HG  PRO A  24      15.467  15.674 -11.598  1.00  0.78           H  
ATOM    388 2HG  PRO A  24      16.753  16.510 -12.436  1.00  0.78           H  
ATOM    389 1HD  PRO A  24      14.294  16.020 -13.537  1.00  0.78           H  
ATOM    390 2HD  PRO A  24      15.795  16.083 -14.558  1.00  0.78           H  
ATOM    391  N   LEU A  25      15.615  11.608 -11.401  1.00  0.76           N  
ATOM    392  CA  LEU A  25      14.964  10.898 -10.305  1.00  0.76           C  
ATOM    393  C   LEU A  25      14.431  11.819  -9.214  1.00  0.76           C  
ATOM    394  O   LEU A  25      13.320  11.625  -8.726  1.00  0.76           O  
ATOM    395  CB  LEU A  25      15.976   9.926  -9.710  1.00  0.76           C  
ATOM    396  CG  LEU A  25      15.554   9.079  -8.559  1.00  0.76           C  
ATOM    397  CD1 LEU A  25      14.437   8.212  -8.977  1.00  0.76           C  
ATOM    398  CD2 LEU A  25      16.747   8.241  -8.134  1.00  0.76           C  
ATOM    399  H   LEU A  25      16.523  11.242 -11.730  1.00  0.76           H  
ATOM    400  HA  LEU A  25      14.127  10.334 -10.720  1.00  0.76           H  
ATOM    401 1HB  LEU A  25      16.277   9.247 -10.492  1.00  0.76           H  
ATOM    402 2HB  LEU A  25      16.858  10.490  -9.404  1.00  0.76           H  
ATOM    403  HG  LEU A  25      15.220   9.700  -7.739  1.00  0.76           H  
ATOM    404 1HD1 LEU A  25      14.141   7.598  -8.158  1.00  0.76           H  
ATOM    405 2HD1 LEU A  25      13.604   8.838  -9.287  1.00  0.76           H  
ATOM    406 3HD1 LEU A  25      14.761   7.582  -9.805  1.00  0.76           H  
ATOM    407 1HD2 LEU A  25      16.485   7.608  -7.317  1.00  0.76           H  
ATOM    408 2HD2 LEU A  25      17.070   7.623  -8.974  1.00  0.76           H  
ATOM    409 3HD2 LEU A  25      17.564   8.896  -7.834  1.00  0.76           H  
ATOM    410  N   GLU A  26      15.216  12.816  -8.824  1.00  0.75           N  
ATOM    411  CA  GLU A  26      14.829  13.740  -7.761  1.00  0.75           C  
ATOM    412  C   GLU A  26      13.547  14.537  -8.062  1.00  0.75           C  
ATOM    413  O   GLU A  26      12.818  14.924  -7.144  1.00  0.75           O  
ATOM    414  CB  GLU A  26      16.013  14.664  -7.505  1.00  0.75           C  
ATOM    415  CG  GLU A  26      16.354  15.553  -8.676  1.00  0.75           C  
ATOM    416  CD  GLU A  26      17.665  16.279  -8.538  1.00  0.75           C  
ATOM    417  OE1 GLU A  26      18.571  15.715  -7.979  1.00  0.75           O  
ATOM    418  OE2 GLU A  26      17.765  17.397  -8.986  1.00  0.75           O  
ATOM    419  H   GLU A  26      16.111  12.928  -9.278  1.00  0.75           H  
ATOM    420  HA  GLU A  26      14.646  13.154  -6.860  1.00  0.75           H  
ATOM    421 1HB  GLU A  26      15.800  15.293  -6.652  1.00  0.75           H  
ATOM    422 2HB  GLU A  26      16.890  14.076  -7.268  1.00  0.75           H  
ATOM    423 1HG  GLU A  26      16.389  14.929  -9.545  1.00  0.75           H  
ATOM    424 2HG  GLU A  26      15.560  16.276  -8.818  1.00  0.75           H  
ATOM    425  N   GLU A  27      13.236  14.749  -9.345  1.00  0.74           N  
ATOM    426  CA  GLU A  27      12.020  15.464  -9.703  1.00  0.74           C  
ATOM    427  C   GLU A  27      10.854  14.494  -9.736  1.00  0.74           C  
ATOM    428  O   GLU A  27       9.732  14.835  -9.348  1.00  0.74           O  
ATOM    429  CB  GLU A  27      12.177  16.222 -11.022  1.00  0.74           C  
ATOM    430  CG  GLU A  27      13.119  17.425 -10.942  1.00  0.74           C  
ATOM    431  CD  GLU A  27      13.219  18.204 -12.239  1.00  0.74           C  
ATOM    432  OE1 GLU A  27      12.582  17.824 -13.191  1.00  0.74           O  
ATOM    433  OE2 GLU A  27      13.929  19.175 -12.271  1.00  0.74           O  
ATOM    434  H   GLU A  27      13.823  14.374 -10.085  1.00  0.74           H  
ATOM    435  HA  GLU A  27      11.820  16.205  -8.930  1.00  0.74           H  
ATOM    436 1HB  GLU A  27      12.603  15.539 -11.753  1.00  0.74           H  
ATOM    437 2HB  GLU A  27      11.213  16.530 -11.402  1.00  0.74           H  
ATOM    438 1HG  GLU A  27      12.746  18.093 -10.166  1.00  0.74           H  
ATOM    439 2HG  GLU A  27      14.097  17.100 -10.631  1.00  0.74           H  
ATOM    440  N   ILE A  28      11.129  13.248 -10.119  1.00  0.74           N  
ATOM    441  CA  ILE A  28      10.073  12.242 -10.151  1.00  0.74           C  
ATOM    442  C   ILE A  28       9.638  11.956  -8.714  1.00  0.74           C  
ATOM    443  O   ILE A  28       8.447  11.840  -8.419  1.00  0.74           O  
ATOM    444  CB  ILE A  28      10.541  10.934 -10.802  1.00  0.74           C  
ATOM    445  CG1 ILE A  28      10.953  11.170 -12.261  1.00  0.74           C  
ATOM    446  CG2 ILE A  28       9.412   9.879 -10.712  1.00  0.74           C  
ATOM    447  CD1 ILE A  28       9.859  11.679 -13.131  1.00  0.74           C  
ATOM    448  H   ILE A  28      12.079  13.020 -10.430  1.00  0.74           H  
ATOM    449  HA  ILE A  28       9.220  12.637 -10.706  1.00  0.74           H  
ATOM    450  HB  ILE A  28      11.422  10.563 -10.273  1.00  0.74           H  
ATOM    451 1HG1 ILE A  28      11.769  11.892 -12.272  1.00  0.74           H  
ATOM    452 2HG1 ILE A  28      11.320  10.238 -12.676  1.00  0.74           H  
ATOM    453 1HG2 ILE A  28       9.738   8.948 -11.161  1.00  0.74           H  
ATOM    454 2HG2 ILE A  28       9.160   9.710  -9.667  1.00  0.74           H  
ATOM    455 3HG2 ILE A  28       8.535  10.242 -11.241  1.00  0.74           H  
ATOM    456 1HD1 ILE A  28      10.240  11.814 -14.142  1.00  0.74           H  
ATOM    457 2HD1 ILE A  28       9.075  10.954 -13.141  1.00  0.74           H  
ATOM    458 3HD1 ILE A  28       9.486  12.628 -12.747  1.00  0.74           H  
ATOM    459  N   MET A  29      10.623  11.850  -7.815  1.00  0.73           N  
ATOM    460  CA  MET A  29      10.344  11.622  -6.407  1.00  0.73           C  
ATOM    461  C   MET A  29       9.618  12.792  -5.779  1.00  0.73           C  
ATOM    462  O   MET A  29       8.643  12.600  -5.047  1.00  0.73           O  
ATOM    463  CB  MET A  29      11.630  11.370  -5.644  1.00  0.73           C  
ATOM    464  CG  MET A  29      12.308  10.109  -5.953  1.00  0.73           C  
ATOM    465  SD  MET A  29      13.789   9.987  -5.086  1.00  0.73           S  
ATOM    466  CE  MET A  29      13.130   9.746  -3.447  1.00  0.73           C  
ATOM    467  H   MET A  29      11.590  11.928  -8.127  1.00  0.73           H  
ATOM    468  HA  MET A  29       9.691  10.768  -6.310  1.00  0.73           H  
ATOM    469 1HB  MET A  29      12.334  12.177  -5.860  1.00  0.73           H  
ATOM    470 2HB  MET A  29      11.430  11.396  -4.573  1.00  0.73           H  
ATOM    471 1HG  MET A  29      11.696   9.314  -5.652  1.00  0.73           H  
ATOM    472 2HG  MET A  29      12.503  10.016  -7.017  1.00  0.73           H  
ATOM    473 1HE  MET A  29      13.949   9.630  -2.740  1.00  0.73           H  
ATOM    474 2HE  MET A  29      12.528  10.608  -3.164  1.00  0.73           H  
ATOM    475 3HE  MET A  29      12.511   8.848  -3.427  1.00  0.73           H  
ATOM    476  N   ALA A  30      10.060  14.022  -6.068  1.00  0.73           N  
ATOM    477  CA  ALA A  30       9.377  15.175  -5.508  1.00  0.73           C  
ATOM    478  C   ALA A  30       7.925  15.196  -5.967  1.00  0.73           C  
ATOM    479  O   ALA A  30       7.012  15.463  -5.184  1.00  0.73           O  
ATOM    480  CB  ALA A  30      10.081  16.445  -5.928  1.00  0.73           C  
ATOM    481  H   ALA A  30      10.887  14.173  -6.647  1.00  0.73           H  
ATOM    482  HA  ALA A  30       9.396  15.091  -4.421  1.00  0.73           H  
ATOM    483 1HB  ALA A  30       9.578  17.302  -5.491  1.00  0.73           H  
ATOM    484 2HB  ALA A  30      11.116  16.412  -5.582  1.00  0.73           H  
ATOM    485 3HB  ALA A  30      10.065  16.525  -7.015  1.00  0.73           H  
ATOM    486  N   LEU A  31       7.693  14.847  -7.230  1.00  0.72           N  
ATOM    487  CA  LEU A  31       6.342  14.802  -7.749  1.00  0.72           C  
ATOM    488  C   LEU A  31       5.516  13.759  -6.997  1.00  0.72           C  
ATOM    489  O   LEU A  31       4.438  14.059  -6.485  1.00  0.72           O  
ATOM    490  CB  LEU A  31       6.370  14.437  -9.242  1.00  0.72           C  
ATOM    491  CG  LEU A  31       5.036  14.281  -9.915  1.00  0.72           C  
ATOM    492  CD1 LEU A  31       4.359  15.572  -9.911  1.00  0.72           C  
ATOM    493  CD2 LEU A  31       5.228  13.753 -11.340  1.00  0.72           C  
ATOM    494  H   LEU A  31       8.467  14.642  -7.861  1.00  0.72           H  
ATOM    495  HA  LEU A  31       5.884  15.780  -7.617  1.00  0.72           H  
ATOM    496 1HB  LEU A  31       6.932  15.201  -9.776  1.00  0.72           H  
ATOM    497 2HB  LEU A  31       6.898  13.500  -9.359  1.00  0.72           H  
ATOM    498  HG  LEU A  31       4.424  13.589  -9.339  1.00  0.72           H  
ATOM    499 1HD1 LEU A  31       3.400  15.450 -10.361  1.00  0.72           H  
ATOM    500 2HD1 LEU A  31       4.243  15.933  -8.896  1.00  0.72           H  
ATOM    501 3HD1 LEU A  31       4.952  16.263 -10.482  1.00  0.72           H  
ATOM    502 1HD2 LEU A  31       4.259  13.641 -11.824  1.00  0.72           H  
ATOM    503 2HD2 LEU A  31       5.829  14.452 -11.895  1.00  0.72           H  
ATOM    504 3HD2 LEU A  31       5.734  12.791 -11.314  1.00  0.72           H  
ATOM    505  N   ALA A  32       6.021  12.528  -6.907  1.00  0.71           N  
ATOM    506  CA  ALA A  32       5.276  11.446  -6.262  1.00  0.71           C  
ATOM    507  C   ALA A  32       4.959  11.704  -4.791  1.00  0.71           C  
ATOM    508  O   ALA A  32       3.866  11.369  -4.305  1.00  0.71           O  
ATOM    509  CB  ALA A  32       6.061  10.169  -6.354  1.00  0.71           C  
ATOM    510  H   ALA A  32       6.932  12.327  -7.324  1.00  0.71           H  
ATOM    511  HA  ALA A  32       4.334  11.330  -6.803  1.00  0.71           H  
ATOM    512 1HB  ALA A  32       5.487   9.355  -5.933  1.00  0.71           H  
ATOM    513 2HB  ALA A  32       6.268   9.961  -7.356  1.00  0.71           H  
ATOM    514 3HB  ALA A  32       7.001  10.287  -5.816  1.00  0.71           H  
ATOM    515  N   LYS A  33       5.910  12.304  -4.070  1.00  0.69           N  
ATOM    516  CA  LYS A  33       5.678  12.544  -2.662  1.00  0.69           C  
ATOM    517  C   LYS A  33       4.658  13.655  -2.482  1.00  0.69           C  
ATOM    518  O   LYS A  33       3.687  13.510  -1.736  1.00  0.69           O  
ATOM    519  CB  LYS A  33       6.979  12.915  -1.950  1.00  0.69           C  
ATOM    520  CG  LYS A  33       6.825  13.122  -0.431  1.00  0.69           C  
ATOM    521  CD  LYS A  33       6.480  11.798   0.292  1.00  0.69           C  
ATOM    522  CE  LYS A  33       6.355  11.986   1.813  1.00  0.69           C  
ATOM    523  NZ  LYS A  33       5.972  10.709   2.521  1.00  0.69           N  
ATOM    524  H   LYS A  33       6.803  12.562  -4.496  1.00  0.69           H  
ATOM    525  HA  LYS A  33       5.278  11.637  -2.213  1.00  0.69           H  
ATOM    526 1HB  LYS A  33       7.717  12.128  -2.116  1.00  0.69           H  
ATOM    527 2HB  LYS A  33       7.380  13.834  -2.388  1.00  0.69           H  
ATOM    528 1HG  LYS A  33       7.754  13.522  -0.026  1.00  0.69           H  
ATOM    529 2HG  LYS A  33       6.029  13.845  -0.251  1.00  0.69           H  
ATOM    530 1HD  LYS A  33       5.544  11.407  -0.095  1.00  0.69           H  
ATOM    531 2HD  LYS A  33       7.264  11.066   0.097  1.00  0.69           H  
ATOM    532 1HE  LYS A  33       7.307  12.336   2.208  1.00  0.69           H  
ATOM    533 2HE  LYS A  33       5.593  12.739   2.012  1.00  0.69           H  
ATOM    534 1HZ  LYS A  33       5.896  10.882   3.514  1.00  0.69           H  
ATOM    535 2HZ  LYS A  33       5.078  10.377   2.168  1.00  0.69           H  
ATOM    536 3HZ  LYS A  33       6.673  10.001   2.359  1.00  0.69           H  
ATOM    537  N   VAL A  34       4.817  14.748  -3.211  1.00  0.67           N  
ATOM    538  CA  VAL A  34       3.898  15.856  -3.054  1.00  0.67           C  
ATOM    539  C   VAL A  34       2.488  15.541  -3.537  1.00  0.67           C  
ATOM    540  O   VAL A  34       1.511  15.913  -2.885  1.00  0.67           O  
ATOM    541  CB  VAL A  34       4.393  17.082  -3.807  1.00  0.67           C  
ATOM    542  CG1 VAL A  34       3.328  18.149  -3.757  1.00  0.67           C  
ATOM    543  CG2 VAL A  34       5.705  17.585  -3.190  1.00  0.67           C  
ATOM    544  H   VAL A  34       5.600  14.844  -3.863  1.00  0.67           H  
ATOM    545  HA  VAL A  34       3.851  16.102  -1.993  1.00  0.67           H  
ATOM    546  HB  VAL A  34       4.557  16.812  -4.857  1.00  0.67           H  
ATOM    547 1HG1 VAL A  34       3.653  19.011  -4.310  1.00  0.67           H  
ATOM    548 2HG1 VAL A  34       2.415  17.757  -4.195  1.00  0.67           H  
ATOM    549 3HG1 VAL A  34       3.140  18.429  -2.724  1.00  0.67           H  
ATOM    550 1HG2 VAL A  34       6.059  18.452  -3.742  1.00  0.67           H  
ATOM    551 2HG2 VAL A  34       5.535  17.857  -2.150  1.00  0.67           H  
ATOM    552 3HG2 VAL A  34       6.455  16.801  -3.236  1.00  0.67           H  
ATOM    553  N   THR A  35       2.370  14.888  -4.695  1.00  0.65           N  
ATOM    554  CA  THR A  35       1.054  14.625  -5.247  1.00  0.65           C  
ATOM    555  C   THR A  35       0.261  13.512  -4.563  1.00  0.65           C  
ATOM    556  O   THR A  35      -0.965  13.626  -4.468  1.00  0.65           O  
ATOM    557  CB  THR A  35       1.172  14.279  -6.748  1.00  0.65           C  
ATOM    558  OG1 THR A  35       2.025  13.171  -6.923  1.00  0.65           O  
ATOM    559  CG2 THR A  35       1.678  15.426  -7.523  1.00  0.65           C  
ATOM    560  H   THR A  35       3.195  14.583  -5.211  1.00  0.65           H  
ATOM    561  HA  THR A  35       0.474  15.544  -5.162  1.00  0.65           H  
ATOM    562  HB  THR A  35       0.215  14.032  -7.128  1.00  0.65           H  
ATOM    563  HG1 THR A  35       2.928  13.421  -6.665  1.00  0.65           H  
ATOM    564 1HG2 THR A  35       1.731  15.149  -8.574  1.00  0.65           H  
ATOM    565 2HG2 THR A  35       0.995  16.249  -7.399  1.00  0.65           H  
ATOM    566 3HG2 THR A  35       2.662  15.708  -7.161  1.00  0.65           H  
ATOM    567  N   SER A  36       0.922  12.472  -4.042  1.00  0.62           N  
ATOM    568  CA  SER A  36       0.159  11.377  -3.454  1.00  0.62           C  
ATOM    569  C   SER A  36       0.725  10.810  -2.158  1.00  0.62           C  
ATOM    570  O   SER A  36       0.238   9.781  -1.690  1.00  0.62           O  
ATOM    571  CB  SER A  36       0.102  10.228  -4.422  1.00  0.62           C  
ATOM    572  OG  SER A  36       1.395   9.721  -4.602  1.00  0.62           O  
ATOM    573  H   SER A  36       1.936  12.390  -4.126  1.00  0.62           H  
ATOM    574  HA  SER A  36      -0.851  11.732  -3.254  1.00  0.62           H  
ATOM    575 1HB  SER A  36      -0.547   9.446  -4.028  1.00  0.62           H  
ATOM    576 2HB  SER A  36      -0.308  10.550  -5.378  1.00  0.62           H  
ATOM    577  HG  SER A  36       1.788  10.232  -5.343  1.00  0.62           H  
ATOM    578  N   GLY A  37       1.822  11.360  -1.628  1.00  0.59           N  
ATOM    579  CA  GLY A  37       2.400  10.817  -0.404  1.00  0.59           C  
ATOM    580  C   GLY A  37       3.042   9.452  -0.641  1.00  0.59           C  
ATOM    581  O   GLY A  37       3.187   8.665   0.294  1.00  0.59           O  
ATOM    582  H   GLY A  37       2.255  12.192  -2.014  1.00  0.59           H  
ATOM    583 1HA  GLY A  37       3.144  11.516  -0.027  1.00  0.59           H  
ATOM    584 2HA  GLY A  37       1.625  10.732   0.356  1.00  0.59           H  
ATOM    585  N   LEU A  38       3.389   9.166  -1.899  1.00  0.57           N  
ATOM    586  CA  LEU A  38       3.904   7.869  -2.340  1.00  0.57           C  
ATOM    587  C   LEU A  38       2.891   6.727  -2.115  1.00  0.57           C  
ATOM    588  O   LEU A  38       3.285   5.566  -1.972  1.00  0.57           O  
ATOM    589  CB  LEU A  38       5.242   7.501  -1.660  1.00  0.57           C  
ATOM    590  CG  LEU A  38       6.389   8.496  -1.852  1.00  0.57           C  
ATOM    591  CD1 LEU A  38       7.651   7.976  -1.176  1.00  0.57           C  
ATOM    592  CD2 LEU A  38       6.603   8.701  -3.297  1.00  0.57           C  
ATOM    593  H   LEU A  38       3.289   9.896  -2.609  1.00  0.57           H  
ATOM    594  HA  LEU A  38       4.094   7.945  -3.407  1.00  0.57           H  
ATOM    595 1HB  LEU A  38       5.089   7.360  -0.591  1.00  0.57           H  
ATOM    596 2HB  LEU A  38       5.572   6.564  -2.068  1.00  0.57           H  
ATOM    597  HG  LEU A  38       6.128   9.433  -1.397  1.00  0.57           H  
ATOM    598 1HD1 LEU A  38       8.451   8.692  -1.317  1.00  0.57           H  
ATOM    599 2HD1 LEU A  38       7.469   7.836  -0.111  1.00  0.57           H  
ATOM    600 3HD1 LEU A  38       7.937   7.019  -1.620  1.00  0.57           H  
ATOM    601 1HD2 LEU A  38       7.406   9.424  -3.456  1.00  0.57           H  
ATOM    602 2HD2 LEU A  38       6.863   7.759  -3.765  1.00  0.57           H  
ATOM    603 3HD2 LEU A  38       5.680   9.076  -3.712  1.00  0.57           H  
ATOM    604  N   ASP A  39       1.581   7.055  -2.115  1.00  0.56           N  
ATOM    605  CA  ASP A  39       0.494   6.076  -1.967  1.00  0.56           C  
ATOM    606  C   ASP A  39      -0.149   5.683  -3.305  1.00  0.56           C  
ATOM    607  O   ASP A  39      -0.842   6.487  -3.945  1.00  0.56           O  
ATOM    608  CB  ASP A  39      -0.561   6.612  -1.003  1.00  0.56           C  
ATOM    609  CG  ASP A  39      -1.720   5.620  -0.646  1.00  0.56           C  
ATOM    610  OD1 ASP A  39      -2.035   4.719  -1.410  1.00  0.56           O  
ATOM    611  OD2 ASP A  39      -2.259   5.763   0.450  1.00  0.56           O  
ATOM    612  H   ASP A  39       1.314   8.039  -2.189  1.00  0.56           H  
ATOM    613  HA  ASP A  39       0.913   5.171  -1.531  1.00  0.56           H  
ATOM    614 1HB  ASP A  39      -0.070   6.936  -0.086  1.00  0.56           H  
ATOM    615 2HB  ASP A  39      -1.006   7.507  -1.443  1.00  0.56           H  
ATOM    616  N   THR A  40       0.043   4.426  -3.709  1.00  0.55           N  
ATOM    617  CA  THR A  40      -0.426   3.950  -5.014  1.00  0.55           C  
ATOM    618  C   THR A  40      -1.933   3.914  -5.204  1.00  0.55           C  
ATOM    619  O   THR A  40      -2.394   3.777  -6.329  1.00  0.55           O  
ATOM    620  CB  THR A  40       0.042   2.517  -5.275  1.00  0.55           C  
ATOM    621  OG1 THR A  40      -0.498   1.660  -4.234  1.00  0.55           O  
ATOM    622  CG2 THR A  40       1.525   2.420  -5.303  1.00  0.55           C  
ATOM    623  H   THR A  40       0.580   3.790  -3.112  1.00  0.55           H  
ATOM    624  HA  THR A  40      -0.033   4.608  -5.775  1.00  0.55           H  
ATOM    625  HB  THR A  40      -0.356   2.185  -6.230  1.00  0.55           H  
ATOM    626  HG1 THR A  40      -0.360   0.727  -4.465  1.00  0.55           H  
ATOM    627 1HG2 THR A  40       1.822   1.395  -5.486  1.00  0.55           H  
ATOM    628 2HG2 THR A  40       1.905   3.045  -6.087  1.00  0.55           H  
ATOM    629 3HG2 THR A  40       1.918   2.750  -4.351  1.00  0.55           H  
ATOM    630  N   LYS A  41      -2.706   3.995  -4.129  1.00  0.56           N  
ATOM    631  CA  LYS A  41      -4.154   3.927  -4.259  1.00  0.56           C  
ATOM    632  C   LYS A  41      -4.851   5.268  -4.125  1.00  0.56           C  
ATOM    633  O   LYS A  41      -6.077   5.324  -4.018  1.00  0.56           O  
ATOM    634  CB  LYS A  41      -4.738   2.951  -3.251  1.00  0.56           C  
ATOM    635  CG  LYS A  41      -4.352   1.506  -3.503  1.00  0.56           C  
ATOM    636  CD  LYS A  41      -5.047   0.550  -2.540  1.00  0.56           C  
ATOM    637  CE  LYS A  41      -4.681  -0.898  -2.854  1.00  0.56           C  
ATOM    638  NZ  LYS A  41      -5.344  -1.860  -1.919  1.00  0.56           N  
ATOM    639  H   LYS A  41      -2.290   4.139  -3.198  1.00  0.56           H  
ATOM    640  HA  LYS A  41      -4.382   3.542  -5.252  1.00  0.56           H  
ATOM    641 1HB  LYS A  41      -4.391   3.225  -2.249  1.00  0.56           H  
ATOM    642 2HB  LYS A  41      -5.823   3.022  -3.259  1.00  0.56           H  
ATOM    643 1HG  LYS A  41      -4.633   1.246  -4.514  1.00  0.56           H  
ATOM    644 2HG  LYS A  41      -3.269   1.394  -3.408  1.00  0.56           H  
ATOM    645 1HD  LYS A  41      -4.749   0.784  -1.518  1.00  0.56           H  
ATOM    646 2HD  LYS A  41      -6.127   0.669  -2.625  1.00  0.56           H  
ATOM    647 1HE  LYS A  41      -4.985  -1.127  -3.876  1.00  0.56           H  
ATOM    648 2HE  LYS A  41      -3.596  -1.016  -2.776  1.00  0.56           H  
ATOM    649 1HZ  LYS A  41      -5.071  -2.802  -2.163  1.00  0.56           H  
ATOM    650 2HZ  LYS A  41      -5.059  -1.663  -0.971  1.00  0.56           H  
ATOM    651 3HZ  LYS A  41      -6.347  -1.767  -1.994  1.00  0.56           H  
ATOM    652  N   HIS A  42      -4.108   6.362  -4.109  1.00  0.58           N  
ATOM    653  CA  HIS A  42      -4.791   7.632  -3.920  1.00  0.58           C  
ATOM    654  C   HIS A  42      -5.715   7.958  -5.112  1.00  0.58           C  
ATOM    655  O   HIS A  42      -5.323   7.822  -6.279  1.00  0.58           O  
ATOM    656  CB  HIS A  42      -3.786   8.774  -3.754  1.00  0.58           C  
ATOM    657  CG  HIS A  42      -4.370   9.995  -3.080  1.00  0.58           C  
ATOM    658  ND1 HIS A  42      -5.364  10.760  -3.638  1.00  0.58           N  
ATOM    659  CD2 HIS A  42      -4.077  10.568  -1.886  1.00  0.58           C  
ATOM    660  CE1 HIS A  42      -5.677  11.746  -2.813  1.00  0.58           C  
ATOM    661  NE2 HIS A  42      -4.904  11.658  -1.745  1.00  0.58           N  
ATOM    662  H   HIS A  42      -3.087   6.315  -4.185  1.00  0.58           H  
ATOM    663  HA  HIS A  42      -5.405   7.583  -3.021  1.00  0.58           H  
ATOM    664 1HB  HIS A  42      -2.933   8.424  -3.161  1.00  0.58           H  
ATOM    665 2HB  HIS A  42      -3.400   9.068  -4.733  1.00  0.58           H  
ATOM    666  HD1 HIS A  42      -5.825  10.576  -4.509  1.00  0.58           H  
ATOM    667  HD2 HIS A  42      -3.359  10.317  -1.102  1.00  0.58           H  
ATOM    668  HE1 HIS A  42      -6.457  12.462  -3.078  1.00  0.58           H  
ATOM    669  N   VAL A  43      -6.954   8.363  -4.805  1.00  0.61           N  
ATOM    670  CA  VAL A  43      -7.928   8.795  -5.812  1.00  0.61           C  
ATOM    671  C   VAL A  43      -8.579  10.109  -5.394  1.00  0.61           C  
ATOM    672  O   VAL A  43      -9.052  10.228  -4.261  1.00  0.61           O  
ATOM    673  CB  VAL A  43      -9.058   7.764  -6.011  1.00  0.61           C  
ATOM    674  CG1 VAL A  43     -10.052   8.277  -7.049  1.00  0.61           C  
ATOM    675  CG2 VAL A  43      -8.508   6.462  -6.438  1.00  0.61           C  
ATOM    676  H   VAL A  43      -7.217   8.400  -3.830  1.00  0.61           H  
ATOM    677  HA  VAL A  43      -7.414   8.946  -6.761  1.00  0.61           H  
ATOM    678  HB  VAL A  43      -9.595   7.636  -5.073  1.00  0.61           H  
ATOM    679 1HG1 VAL A  43     -10.851   7.550  -7.177  1.00  0.61           H  
ATOM    680 2HG1 VAL A  43     -10.482   9.220  -6.725  1.00  0.61           H  
ATOM    681 3HG1 VAL A  43      -9.544   8.423  -7.988  1.00  0.61           H  
ATOM    682 1HG2 VAL A  43      -9.319   5.751  -6.570  1.00  0.61           H  
ATOM    683 2HG2 VAL A  43      -7.994   6.605  -7.362  1.00  0.61           H  
ATOM    684 3HG2 VAL A  43      -7.821   6.084  -5.691  1.00  0.61           H  
ATOM    685  N   GLU A  44      -8.630  11.077  -6.300  1.00  0.66           N  
ATOM    686  CA  GLU A  44      -9.305  12.337  -6.013  1.00  0.66           C  
ATOM    687  C   GLU A  44     -10.350  12.635  -7.085  1.00  0.66           C  
ATOM    688  O   GLU A  44     -10.051  12.622  -8.278  1.00  0.66           O  
ATOM    689  CB  GLU A  44      -8.286  13.479  -5.908  1.00  0.66           C  
ATOM    690  CG  GLU A  44      -8.888  14.841  -5.576  1.00  0.66           C  
ATOM    691  CD  GLU A  44      -7.857  15.949  -5.378  1.00  0.66           C  
ATOM    692  OE1 GLU A  44      -6.664  15.679  -5.410  1.00  0.66           O  
ATOM    693  OE2 GLU A  44      -8.268  17.071  -5.200  1.00  0.66           O  
ATOM    694  H   GLU A  44      -8.187  10.929  -7.207  1.00  0.66           H  
ATOM    695  HA  GLU A  44      -9.822  12.250  -5.058  1.00  0.66           H  
ATOM    696 1HB  GLU A  44      -7.559  13.240  -5.138  1.00  0.66           H  
ATOM    697 2HB  GLU A  44      -7.747  13.569  -6.852  1.00  0.66           H  
ATOM    698 1HG  GLU A  44      -9.561  15.130  -6.385  1.00  0.66           H  
ATOM    699 2HG  GLU A  44      -9.485  14.743  -4.670  1.00  0.66           H  
ATOM    700  N   TYR A  45     -11.588  12.887  -6.658  1.00  0.73           N  
ATOM    701  CA  TYR A  45     -12.682  13.173  -7.592  1.00  0.73           C  
ATOM    702  C   TYR A  45     -13.190  14.595  -7.457  1.00  0.73           C  
ATOM    703  O   TYR A  45     -13.444  15.074  -6.350  1.00  0.73           O  
ATOM    704  CB  TYR A  45     -13.831  12.190  -7.405  1.00  0.73           C  
ATOM    705  CG  TYR A  45     -15.050  12.467  -8.290  1.00  0.73           C  
ATOM    706  CD1 TYR A  45     -15.011  12.162  -9.636  1.00  0.73           C  
ATOM    707  CD2 TYR A  45     -16.209  13.002  -7.743  1.00  0.73           C  
ATOM    708  CE1 TYR A  45     -16.110  12.382 -10.436  1.00  0.73           C  
ATOM    709  CE2 TYR A  45     -17.309  13.219  -8.547  1.00  0.73           C  
ATOM    710  CZ  TYR A  45     -17.264  12.912  -9.882  1.00  0.73           C  
ATOM    711  OH  TYR A  45     -18.377  13.124 -10.667  1.00  0.73           O  
ATOM    712  H   TYR A  45     -11.775  12.881  -5.664  1.00  0.73           H  
ATOM    713  HA  TYR A  45     -12.310  13.063  -8.610  1.00  0.73           H  
ATOM    714 1HB  TYR A  45     -13.477  11.180  -7.624  1.00  0.73           H  
ATOM    715 2HB  TYR A  45     -14.156  12.205  -6.366  1.00  0.73           H  
ATOM    716  HD1 TYR A  45     -14.113  11.749 -10.058  1.00  0.73           H  
ATOM    717  HD2 TYR A  45     -16.254  13.243  -6.682  1.00  0.73           H  
ATOM    718  HE1 TYR A  45     -16.066  12.134 -11.496  1.00  0.73           H  
ATOM    719  HE2 TYR A  45     -18.218  13.629  -8.124  1.00  0.73           H  
ATOM    720  HH  TYR A  45     -19.078  13.504 -10.130  1.00  0.73           H  
ATOM    721  N   ASP A  46     -13.313  15.270  -8.592  1.00  0.79           N  
ATOM    722  CA  ASP A  46     -13.793  16.635  -8.641  1.00  0.79           C  
ATOM    723  C   ASP A  46     -15.252  16.740  -9.056  1.00  0.79           C  
ATOM    724  O   ASP A  46     -15.578  16.728 -10.247  1.00  0.79           O  
ATOM    725  CB  ASP A  46     -12.957  17.451  -9.600  1.00  0.79           C  
ATOM    726  CG  ASP A  46     -13.391  18.895  -9.653  1.00  0.79           C  
ATOM    727  OD1 ASP A  46     -14.285  19.277  -8.918  1.00  0.79           O  
ATOM    728  OD2 ASP A  46     -12.904  19.592 -10.502  1.00  0.79           O  
ATOM    729  H   ASP A  46     -13.079  14.805  -9.473  1.00  0.79           H  
ATOM    730  HA  ASP A  46     -13.694  17.065  -7.644  1.00  0.79           H  
ATOM    731 1HB  ASP A  46     -11.911  17.409  -9.291  1.00  0.79           H  
ATOM    732 2HB  ASP A  46     -13.017  17.006 -10.596  1.00  0.79           H  
ATOM    733  N   GLU A  47     -16.119  16.977  -8.092  1.00  0.84           N  
ATOM    734  CA  GLU A  47     -17.551  17.046  -8.338  1.00  0.84           C  
ATOM    735  C   GLU A  47     -17.954  18.182  -9.295  1.00  0.84           C  
ATOM    736  O   GLU A  47     -19.048  18.148  -9.859  1.00  0.84           O  
ATOM    737  CB  GLU A  47     -18.296  17.216  -7.013  1.00  0.84           C  
ATOM    738  CG  GLU A  47     -18.246  15.999  -6.092  1.00  0.84           C  
ATOM    739  CD  GLU A  47     -18.942  16.214  -4.767  1.00  0.84           C  
ATOM    740  OE1 GLU A  47     -19.388  17.309  -4.517  1.00  0.84           O  
ATOM    741  OE2 GLU A  47     -19.027  15.277  -4.008  1.00  0.84           O  
ATOM    742  H   GLU A  47     -15.772  17.043  -7.144  1.00  0.84           H  
ATOM    743  HA  GLU A  47     -17.860  16.107  -8.793  1.00  0.84           H  
ATOM    744 1HB  GLU A  47     -17.877  18.065  -6.471  1.00  0.84           H  
ATOM    745 2HB  GLU A  47     -19.343  17.442  -7.213  1.00  0.84           H  
ATOM    746 1HG  GLU A  47     -18.730  15.172  -6.592  1.00  0.84           H  
ATOM    747 2HG  GLU A  47     -17.204  15.726  -5.920  1.00  0.84           H  
ATOM    748  N   LYS A  48     -17.107  19.211  -9.446  1.00  0.86           N  
ATOM    749  CA  LYS A  48     -17.450  20.344 -10.301  1.00  0.86           C  
ATOM    750  C   LYS A  48     -17.127  20.128 -11.782  1.00  0.86           C  
ATOM    751  O   LYS A  48     -17.600  20.885 -12.634  1.00  0.86           O  
ATOM    752  CB  LYS A  48     -16.746  21.603  -9.807  1.00  0.86           C  
ATOM    753  CG  LYS A  48     -17.234  22.092  -8.442  1.00  0.86           C  
ATOM    754  CD  LYS A  48     -16.505  23.357  -8.001  1.00  0.86           C  
ATOM    755  CE  LYS A  48     -17.009  23.846  -6.646  1.00  0.86           C  
ATOM    756  NZ  LYS A  48     -16.284  25.065  -6.191  1.00  0.86           N  
ATOM    757  H   LYS A  48     -16.179  19.194  -9.005  1.00  0.86           H  
ATOM    758  HA  LYS A  48     -18.524  20.507 -10.224  1.00  0.86           H  
ATOM    759 1HB  LYS A  48     -15.671  21.402  -9.731  1.00  0.86           H  
ATOM    760 2HB  LYS A  48     -16.880  22.405 -10.529  1.00  0.86           H  
ATOM    761 1HG  LYS A  48     -18.304  22.291  -8.489  1.00  0.86           H  
ATOM    762 2HG  LYS A  48     -17.060  21.308  -7.703  1.00  0.86           H  
ATOM    763 1HD  LYS A  48     -15.435  23.150  -7.932  1.00  0.86           H  
ATOM    764 2HD  LYS A  48     -16.658  24.142  -8.741  1.00  0.86           H  
ATOM    765 1HE  LYS A  48     -18.071  24.074  -6.723  1.00  0.86           H  
ATOM    766 2HE  LYS A  48     -16.869  23.057  -5.908  1.00  0.86           H  
ATOM    767 1HZ  LYS A  48     -16.646  25.356  -5.294  1.00  0.86           H  
ATOM    768 2HZ  LYS A  48     -15.299  24.860  -6.106  1.00  0.86           H  
ATOM    769 3HZ  LYS A  48     -16.417  25.806  -6.864  1.00  0.86           H  
ATOM    770  N   THR A  49     -16.305  19.124 -12.091  1.00  0.85           N  
ATOM    771  CA  THR A  49     -15.928  18.852 -13.479  1.00  0.85           C  
ATOM    772  C   THR A  49     -16.266  17.434 -13.889  1.00  0.85           C  
ATOM    773  O   THR A  49     -16.381  17.126 -15.075  1.00  0.85           O  
ATOM    774  CB  THR A  49     -14.426  19.065 -13.716  1.00  0.85           C  
ATOM    775  OG1 THR A  49     -13.686  18.173 -12.850  1.00  0.85           O  
ATOM    776  CG2 THR A  49     -14.033  20.490 -13.443  1.00  0.85           C  
ATOM    777  H   THR A  49     -15.954  18.521 -11.347  1.00  0.85           H  
ATOM    778  HA  THR A  49     -16.481  19.528 -14.130  1.00  0.85           H  
ATOM    779  HB  THR A  49     -14.197  18.825 -14.750  1.00  0.85           H  
ATOM    780  HG1 THR A  49     -13.438  18.680 -12.017  1.00  0.85           H  
ATOM    781 1HG2 THR A  49     -12.966  20.612 -13.619  1.00  0.85           H  
ATOM    782 2HG2 THR A  49     -14.592  21.156 -14.100  1.00  0.85           H  
ATOM    783 3HG2 THR A  49     -14.256  20.733 -12.402  1.00  0.85           H  
ATOM    784  N   GLY A  50     -16.392  16.561 -12.902  1.00  0.81           N  
ATOM    785  CA  GLY A  50     -16.610  15.152 -13.133  1.00  0.81           C  
ATOM    786  C   GLY A  50     -15.305  14.403 -13.387  1.00  0.81           C  
ATOM    787  O   GLY A  50     -15.336  13.208 -13.688  1.00  0.81           O  
ATOM    788  H   GLY A  50     -16.281  16.862 -11.940  1.00  0.81           H  
ATOM    789 1HA  GLY A  50     -17.107  14.730 -12.262  1.00  0.81           H  
ATOM    790 2HA  GLY A  50     -17.281  15.021 -13.979  1.00  0.81           H  
ATOM    791  N   THR A  51     -14.159  15.096 -13.304  1.00  0.75           N  
ATOM    792  CA  THR A  51     -12.899  14.423 -13.570  1.00  0.75           C  
ATOM    793  C   THR A  51     -12.347  13.727 -12.332  1.00  0.75           C  
ATOM    794  O   THR A  51     -12.726  14.042 -11.196  1.00  0.75           O  
ATOM    795  CB  THR A  51     -11.872  15.419 -14.133  1.00  0.75           C  
ATOM    796  OG1 THR A  51     -11.572  16.429 -13.165  1.00  0.75           O  
ATOM    797  CG2 THR A  51     -12.469  16.092 -15.361  1.00  0.75           C  
ATOM    798  H   THR A  51     -14.152  16.093 -13.069  1.00  0.75           H  
ATOM    799  HA  THR A  51     -13.071  13.660 -14.330  1.00  0.75           H  
ATOM    800  HB  THR A  51     -10.953  14.892 -14.407  1.00  0.75           H  
ATOM    801  HG1 THR A  51     -12.333  17.036 -13.085  1.00  0.75           H  
ATOM    802 1HG2 THR A  51     -11.753  16.804 -15.773  1.00  0.75           H  
ATOM    803 2HG2 THR A  51     -12.706  15.344 -16.102  1.00  0.75           H  
ATOM    804 3HG2 THR A  51     -13.378  16.610 -15.080  1.00  0.75           H  
ATOM    805  N   THR A  52     -11.396  12.825 -12.562  1.00  0.68           N  
ATOM    806  CA  THR A  52     -10.743  12.070 -11.502  1.00  0.68           C  
ATOM    807  C   THR A  52      -9.220  12.088 -11.684  1.00  0.68           C  
ATOM    808  O   THR A  52      -8.729  12.047 -12.816  1.00  0.68           O  
ATOM    809  CB  THR A  52     -11.217  10.585 -11.491  1.00  0.68           C  
ATOM    810  OG1 THR A  52     -12.640  10.511 -11.416  1.00  0.68           O  
ATOM    811  CG2 THR A  52     -10.657   9.860 -10.265  1.00  0.68           C  
ATOM    812  H   THR A  52     -11.135  12.629 -13.523  1.00  0.68           H  
ATOM    813  HA  THR A  52     -10.979  12.531 -10.546  1.00  0.68           H  
ATOM    814  HB  THR A  52     -10.878  10.084 -12.396  1.00  0.68           H  
ATOM    815  HG1 THR A  52     -13.020  10.739 -12.274  1.00  0.68           H  
ATOM    816 1HG2 THR A  52     -10.999   8.828 -10.270  1.00  0.68           H  
ATOM    817 2HG2 THR A  52      -9.590   9.871 -10.277  1.00  0.68           H  
ATOM    818 3HG2 THR A  52     -11.008  10.356  -9.361  1.00  0.68           H  
ATOM    819  N   ARG A  53      -8.476  12.174 -10.585  1.00  0.63           N  
ATOM    820  CA  ARG A  53      -7.031  12.020 -10.662  1.00  0.63           C  
ATOM    821  C   ARG A  53      -6.619  10.807  -9.828  1.00  0.63           C  
ATOM    822  O   ARG A  53      -7.077  10.634  -8.694  1.00  0.63           O  
ATOM    823  CB  ARG A  53      -6.312  13.263 -10.194  1.00  0.63           C  
ATOM    824  CG  ARG A  53      -6.540  14.506 -11.041  1.00  0.63           C  
ATOM    825  CD  ARG A  53      -5.834  15.701 -10.492  1.00  0.63           C  
ATOM    826  NE  ARG A  53      -4.379  15.585 -10.590  1.00  0.63           N  
ATOM    827  CZ  ARG A  53      -3.495  16.431 -10.028  1.00  0.63           C  
ATOM    828  NH1 ARG A  53      -3.897  17.460  -9.316  1.00  0.63           N  
ATOM    829  NH2 ARG A  53      -2.216  16.193 -10.205  1.00  0.63           N  
ATOM    830  H   ARG A  53      -8.936  12.288  -9.684  1.00  0.63           H  
ATOM    831  HA  ARG A  53      -6.765  11.846 -11.692  1.00  0.63           H  
ATOM    832 1HB  ARG A  53      -6.616  13.495  -9.177  1.00  0.63           H  
ATOM    833 2HB  ARG A  53      -5.247  13.071 -10.185  1.00  0.63           H  
ATOM    834 1HG  ARG A  53      -6.157  14.324 -12.043  1.00  0.63           H  
ATOM    835 2HG  ARG A  53      -7.607  14.725 -11.095  1.00  0.63           H  
ATOM    836 1HD  ARG A  53      -6.141  16.587 -11.047  1.00  0.63           H  
ATOM    837 2HD  ARG A  53      -6.095  15.823  -9.439  1.00  0.63           H  
ATOM    838  HE  ARG A  53      -3.972  14.783 -11.095  1.00  0.63           H  
ATOM    839 1HH1 ARG A  53      -4.879  17.632  -9.179  1.00  0.63           H  
ATOM    840 2HH1 ARG A  53      -3.198  18.062  -8.856  1.00  0.63           H  
ATOM    841 1HH2 ARG A  53      -1.962  15.369 -10.772  1.00  0.63           H  
ATOM    842 2HH2 ARG A  53      -1.505  16.820  -9.794  1.00  0.63           H  
ATOM    843  N   VAL A  54      -5.769   9.948 -10.393  1.00  0.59           N  
ATOM    844  CA  VAL A  54      -5.406   8.711  -9.691  1.00  0.59           C  
ATOM    845  C   VAL A  54      -3.919   8.332  -9.594  1.00  0.59           C  
ATOM    846  O   VAL A  54      -3.097   8.669 -10.456  1.00  0.59           O  
ATOM    847  CB  VAL A  54      -6.092   7.529 -10.399  1.00  0.59           C  
ATOM    848  CG1 VAL A  54      -7.587   7.636 -10.365  1.00  0.59           C  
ATOM    849  CG2 VAL A  54      -5.623   7.488 -11.808  1.00  0.59           C  
ATOM    850  H   VAL A  54      -5.419  10.149 -11.332  1.00  0.59           H  
ATOM    851  HA  VAL A  54      -5.791   8.781  -8.675  1.00  0.59           H  
ATOM    852  HB  VAL A  54      -5.806   6.624  -9.918  1.00  0.59           H  
ATOM    853 1HG1 VAL A  54      -8.025   6.776 -10.862  1.00  0.59           H  
ATOM    854 2HG1 VAL A  54      -7.911   7.664  -9.347  1.00  0.59           H  
ATOM    855 3HG1 VAL A  54      -7.892   8.535 -10.875  1.00  0.59           H  
ATOM    856 1HG2 VAL A  54      -6.072   6.637 -12.307  1.00  0.59           H  
ATOM    857 2HG2 VAL A  54      -5.906   8.410 -12.324  1.00  0.59           H  
ATOM    858 3HG2 VAL A  54      -4.542   7.389 -11.810  1.00  0.59           H  
ATOM    859  N   GLY A  55      -3.614   7.532  -8.572  1.00  0.57           N  
ATOM    860  CA  GLY A  55      -2.309   6.897  -8.403  1.00  0.57           C  
ATOM    861  C   GLY A  55      -1.251   7.811  -7.803  1.00  0.57           C  
ATOM    862  O   GLY A  55      -1.534   8.941  -7.393  1.00  0.57           O  
ATOM    863  H   GLY A  55      -4.319   7.371  -7.851  1.00  0.57           H  
ATOM    864 1HA  GLY A  55      -2.423   6.013  -7.770  1.00  0.57           H  
ATOM    865 2HA  GLY A  55      -1.964   6.527  -9.369  1.00  0.57           H  
ATOM    866  N   LEU A  56      -0.007   7.340  -7.849  1.00  0.56           N  
ATOM    867  CA  LEU A  56       1.157   7.981  -7.242  1.00  0.56           C  
ATOM    868  C   LEU A  56       1.438   9.372  -7.762  1.00  0.56           C  
ATOM    869  O   LEU A  56       1.970  10.216  -7.044  1.00  0.56           O  
ATOM    870  CB  LEU A  56       2.408   7.146  -7.510  1.00  0.56           C  
ATOM    871  CG  LEU A  56       2.531   5.862  -6.796  1.00  0.56           C  
ATOM    872  CD1 LEU A  56       3.635   5.112  -7.378  1.00  0.56           C  
ATOM    873  CD2 LEU A  56       2.801   6.130  -5.372  1.00  0.56           C  
ATOM    874  H   LEU A  56       0.136   6.431  -8.277  1.00  0.56           H  
ATOM    875  HA  LEU A  56       0.981   8.016  -6.173  1.00  0.56           H  
ATOM    876 1HB  LEU A  56       2.440   6.920  -8.573  1.00  0.56           H  
ATOM    877 2HB  LEU A  56       3.283   7.750  -7.268  1.00  0.56           H  
ATOM    878  HG  LEU A  56       1.642   5.302  -6.903  1.00  0.56           H  
ATOM    879 1HD1 LEU A  56       3.757   4.159  -6.872  1.00  0.56           H  
ATOM    880 2HD1 LEU A  56       3.407   4.952  -8.425  1.00  0.56           H  
ATOM    881 3HD1 LEU A  56       4.520   5.678  -7.284  1.00  0.56           H  
ATOM    882 1HD2 LEU A  56       2.904   5.192  -4.823  1.00  0.56           H  
ATOM    883 2HD2 LEU A  56       3.721   6.698  -5.295  1.00  0.56           H  
ATOM    884 3HD2 LEU A  56       1.976   6.709  -4.962  1.00  0.56           H  
ATOM    885  N   PHE A  57       1.112   9.601  -9.020  1.00  0.56           N  
ATOM    886  CA  PHE A  57       1.384  10.877  -9.640  1.00  0.56           C  
ATOM    887  C   PHE A  57       0.105  11.682  -9.863  1.00  0.56           C  
ATOM    888  O   PHE A  57       0.130  12.706 -10.544  1.00  0.56           O  
ATOM    889  CB  PHE A  57       2.101  10.603 -10.945  1.00  0.56           C  
ATOM    890  CG  PHE A  57       3.344   9.812 -10.705  1.00  0.56           C  
ATOM    891  CD1 PHE A  57       3.377   8.458 -11.016  1.00  0.56           C  
ATOM    892  CD2 PHE A  57       4.458  10.385 -10.145  1.00  0.56           C  
ATOM    893  CE1 PHE A  57       4.503   7.704 -10.765  1.00  0.56           C  
ATOM    894  CE2 PHE A  57       5.589   9.645  -9.910  1.00  0.56           C  
ATOM    895  CZ  PHE A  57       5.613   8.303 -10.211  1.00  0.56           C  
ATOM    896  H   PHE A  57       0.667   8.869  -9.553  1.00  0.56           H  
ATOM    897  HA  PHE A  57       2.041  11.454  -8.986  1.00  0.56           H  
ATOM    898 1HB  PHE A  57       1.474  10.038 -11.601  1.00  0.56           H  
ATOM    899 2HB  PHE A  57       2.368  11.537 -11.437  1.00  0.56           H  
ATOM    900  HD1 PHE A  57       2.495   7.994 -11.457  1.00  0.56           H  
ATOM    901  HD2 PHE A  57       4.437  11.429  -9.893  1.00  0.56           H  
ATOM    902  HE1 PHE A  57       4.515   6.639 -11.009  1.00  0.56           H  
ATOM    903  HE2 PHE A  57       6.468  10.126  -9.484  1.00  0.56           H  
ATOM    904  HZ  PHE A  57       6.508   7.723 -10.015  1.00  0.56           H  
ATOM    905  N   LYS A  58      -1.020  11.212  -9.305  1.00  0.56           N  
ATOM    906  CA  LYS A  58      -2.313  11.878  -9.469  1.00  0.56           C  
ATOM    907  C   LYS A  58      -2.586  12.202 -10.941  1.00  0.56           C  
ATOM    908  O   LYS A  58      -2.707  13.369 -11.354  1.00  0.56           O  
ATOM    909  CB  LYS A  58      -2.364  13.111  -8.592  1.00  0.56           C  
ATOM    910  CG  LYS A  58      -2.205  12.807  -7.136  1.00  0.56           C  
ATOM    911  CD  LYS A  58      -3.359  12.041  -6.554  1.00  0.56           C  
ATOM    912  CE  LYS A  58      -4.562  12.932  -6.413  1.00  0.56           C  
ATOM    913  NZ  LYS A  58      -4.305  14.072  -5.467  1.00  0.56           N  
ATOM    914  H   LYS A  58      -0.995  10.378  -8.719  1.00  0.56           H  
ATOM    915  HA  LYS A  58      -3.092  11.191  -9.134  1.00  0.56           H  
ATOM    916 1HB  LYS A  58      -1.577  13.802  -8.879  1.00  0.56           H  
ATOM    917 2HB  LYS A  58      -3.315  13.613  -8.718  1.00  0.56           H  
ATOM    918 1HG  LYS A  58      -1.294  12.227  -6.975  1.00  0.56           H  
ATOM    919 2HG  LYS A  58      -2.126  13.750  -6.607  1.00  0.56           H  
ATOM    920 1HD  LYS A  58      -3.605  11.185  -7.194  1.00  0.56           H  
ATOM    921 2HD  LYS A  58      -3.077  11.667  -5.568  1.00  0.56           H  
ATOM    922 1HE  LYS A  58      -4.831  13.337  -7.385  1.00  0.56           H  
ATOM    923 2HE  LYS A  58      -5.394  12.341  -6.040  1.00  0.56           H  
ATOM    924 1HZ  LYS A  58      -5.162  14.641  -5.411  1.00  0.56           H  
ATOM    925 2HZ  LYS A  58      -4.059  13.746  -4.543  1.00  0.56           H  
ATOM    926 3HZ  LYS A  58      -3.550  14.638  -5.814  1.00  0.56           H  
ATOM    927  N   LEU A  59      -2.664  11.150 -11.742  1.00  0.57           N  
ATOM    928  CA  LEU A  59      -2.800  11.278 -13.175  1.00  0.57           C  
ATOM    929  C   LEU A  59      -4.231  11.559 -13.568  1.00  0.57           C  
ATOM    930  O   LEU A  59      -5.162  10.947 -13.053  1.00  0.57           O  
ATOM    931  CB  LEU A  59      -2.267  10.004 -13.789  1.00  0.57           C  
ATOM    932  CG  LEU A  59      -0.759   9.788 -13.460  1.00  0.57           C  
ATOM    933  CD1 LEU A  59      -0.302   8.460 -13.894  1.00  0.57           C  
ATOM    934  CD2 LEU A  59       0.055  10.848 -14.157  1.00  0.57           C  
ATOM    935  H   LEU A  59      -2.622  10.220 -11.329  1.00  0.57           H  
ATOM    936  HA  LEU A  59      -2.181  12.112 -13.505  1.00  0.57           H  
ATOM    937 1HB  LEU A  59      -2.826   9.163 -13.378  1.00  0.57           H  
ATOM    938 2HB  LEU A  59      -2.417  10.035 -14.842  1.00  0.57           H  
ATOM    939  HG  LEU A  59      -0.624   9.868 -12.387  1.00  0.57           H  
ATOM    940 1HD1 LEU A  59       0.760   8.329 -13.663  1.00  0.57           H  
ATOM    941 2HD1 LEU A  59      -0.866   7.695 -13.391  1.00  0.57           H  
ATOM    942 3HD1 LEU A  59      -0.459   8.406 -14.941  1.00  0.57           H  
ATOM    943 1HD2 LEU A  59       1.112  10.726 -13.917  1.00  0.57           H  
ATOM    944 2HD2 LEU A  59      -0.072  10.773 -15.217  1.00  0.57           H  
ATOM    945 3HD2 LEU A  59      -0.295  11.812 -13.825  1.00  0.57           H  
ATOM    946  N   ASP A  60      -4.388  12.498 -14.488  1.00  0.58           N  
ATOM    947  CA  ASP A  60      -5.678  13.011 -14.938  1.00  0.58           C  
ATOM    948  C   ASP A  60      -6.391  12.123 -15.949  1.00  0.58           C  
ATOM    949  O   ASP A  60      -5.967  11.971 -17.109  1.00  0.58           O  
ATOM    950  CB  ASP A  60      -5.455  14.431 -15.456  1.00  0.58           C  
ATOM    951  CG  ASP A  60      -6.648  15.226 -15.887  1.00  0.58           C  
ATOM    952  OD1 ASP A  60      -7.709  14.688 -16.082  1.00  0.58           O  
ATOM    953  OD2 ASP A  60      -6.476  16.421 -16.060  1.00  0.58           O  
ATOM    954  H   ASP A  60      -3.552  12.919 -14.871  1.00  0.58           H  
ATOM    955  HA  ASP A  60      -6.328  13.078 -14.064  1.00  0.58           H  
ATOM    956 1HB  ASP A  60      -4.947  15.002 -14.674  1.00  0.58           H  
ATOM    957 2HB  ASP A  60      -4.768  14.387 -16.302  1.00  0.58           H  
ATOM    958  N   THR A  61      -7.517  11.577 -15.513  1.00  0.59           N  
ATOM    959  CA  THR A  61      -8.269  10.653 -16.328  1.00  0.59           C  
ATOM    960  C   THR A  61      -9.045  11.379 -17.428  1.00  0.59           C  
ATOM    961  O   THR A  61      -9.708  10.751 -18.236  1.00  0.59           O  
ATOM    962  CB  THR A  61      -9.247   9.824 -15.498  1.00  0.59           C  
ATOM    963  OG1 THR A  61     -10.263  10.659 -14.941  1.00  0.59           O  
ATOM    964  CG2 THR A  61      -8.508   9.128 -14.309  1.00  0.59           C  
ATOM    965  H   THR A  61      -7.843  11.775 -14.564  1.00  0.59           H  
ATOM    966  HA  THR A  61      -7.576   9.979 -16.811  1.00  0.59           H  
ATOM    967  HB  THR A  61      -9.709   9.077 -16.143  1.00  0.59           H  
ATOM    968  HG1 THR A  61     -11.036  10.081 -14.741  1.00  0.59           H  
ATOM    969 1HG2 THR A  61      -9.227   8.549 -13.731  1.00  0.59           H  
ATOM    970 2HG2 THR A  61      -7.744   8.480 -14.665  1.00  0.59           H  
ATOM    971 3HG2 THR A  61      -8.054   9.874 -13.669  1.00  0.59           H  
ATOM    972  N   SER A  62      -9.049  12.711 -17.444  1.00  0.59           N  
ATOM    973  CA  SER A  62      -9.734  13.342 -18.553  1.00  0.59           C  
ATOM    974  C   SER A  62      -8.777  13.499 -19.740  1.00  0.59           C  
ATOM    975  O   SER A  62      -9.211  13.681 -20.874  1.00  0.59           O  
ATOM    976  CB  SER A  62     -10.306  14.695 -18.194  1.00  0.59           C  
ATOM    977  OG  SER A  62      -9.331  15.662 -17.993  1.00  0.59           O  
ATOM    978  H   SER A  62      -8.544  13.270 -16.754  1.00  0.59           H  
ATOM    979  HA  SER A  62     -10.571  12.719 -18.831  1.00  0.59           H  
ATOM    980 1HB  SER A  62     -10.993  15.019 -18.976  1.00  0.59           H  
ATOM    981 2HB  SER A  62     -10.868  14.593 -17.289  1.00  0.59           H  
ATOM    982  HG  SER A  62      -8.799  15.362 -17.225  1.00  0.59           H  
ATOM    983  N   ARG A  63      -7.464  13.422 -19.488  1.00  0.59           N  
ATOM    984  CA  ARG A  63      -6.481  13.720 -20.531  1.00  0.59           C  
ATOM    985  C   ARG A  63      -5.455  12.633 -20.847  1.00  0.59           C  
ATOM    986  O   ARG A  63      -4.901  12.624 -21.947  1.00  0.59           O  
ATOM    987  CB  ARG A  63      -5.727  14.992 -20.171  1.00  0.59           C  
ATOM    988  CG  ARG A  63      -6.563  16.281 -20.222  1.00  0.59           C  
ATOM    989  CD  ARG A  63      -5.772  17.524 -19.889  1.00  0.59           C  
ATOM    990  NE  ARG A  63      -5.417  17.607 -18.473  1.00  0.59           N  
ATOM    991  CZ  ARG A  63      -4.512  18.445 -17.936  1.00  0.59           C  
ATOM    992  NH1 ARG A  63      -3.827  19.291 -18.681  1.00  0.59           N  
ATOM    993  NH2 ARG A  63      -4.341  18.399 -16.636  1.00  0.59           N  
ATOM    994  H   ARG A  63      -7.138  13.178 -18.556  1.00  0.59           H  
ATOM    995  HA  ARG A  63      -7.030  13.924 -21.447  1.00  0.59           H  
ATOM    996 1HB  ARG A  63      -5.338  14.899 -19.155  1.00  0.59           H  
ATOM    997 2HB  ARG A  63      -4.876  15.113 -20.839  1.00  0.59           H  
ATOM    998 1HG  ARG A  63      -6.994  16.398 -21.216  1.00  0.59           H  
ATOM    999 2HG  ARG A  63      -7.363  16.206 -19.491  1.00  0.59           H  
ATOM   1000 1HD  ARG A  63      -4.852  17.532 -20.469  1.00  0.59           H  
ATOM   1001 2HD  ARG A  63      -6.365  18.403 -20.139  1.00  0.59           H  
ATOM   1002  HE  ARG A  63      -5.915  17.005 -17.797  1.00  0.59           H  
ATOM   1003 1HH1 ARG A  63      -3.972  19.320 -19.680  1.00  0.59           H  
ATOM   1004 2HH1 ARG A  63      -3.169  19.922 -18.246  1.00  0.59           H  
ATOM   1005 1HH2 ARG A  63      -4.917  17.721 -16.105  1.00  0.59           H  
ATOM   1006 2HH2 ARG A  63      -3.685  19.009 -16.177  1.00  0.59           H  
ATOM   1007  N   LEU A  64      -5.128  11.793 -19.867  1.00  0.59           N  
ATOM   1008  CA  LEU A  64      -4.081  10.796 -20.043  1.00  0.59           C  
ATOM   1009  C   LEU A  64      -4.648   9.373 -20.099  1.00  0.59           C  
ATOM   1010  O   LEU A  64      -4.288   8.578 -20.979  1.00  0.59           O  
ATOM   1011  CB  LEU A  64      -3.088  10.918 -18.886  1.00  0.59           C  
ATOM   1012  CG  LEU A  64      -1.849  10.002 -18.926  1.00  0.59           C  
ATOM   1013  CD1 LEU A  64      -0.985  10.334 -20.098  1.00  0.59           C  
ATOM   1014  CD2 LEU A  64      -1.110  10.169 -17.674  1.00  0.59           C  
ATOM   1015  H   LEU A  64      -5.595  11.849 -18.968  1.00  0.59           H  
ATOM   1016  HA  LEU A  64      -3.563  10.999 -20.976  1.00  0.59           H  
ATOM   1017 1HB  LEU A  64      -2.735  11.946 -18.846  1.00  0.59           H  
ATOM   1018 2HB  LEU A  64      -3.623  10.710 -17.954  1.00  0.59           H  
ATOM   1019  HG  LEU A  64      -2.151   8.975 -19.038  1.00  0.59           H  
ATOM   1020 1HD1 LEU A  64      -0.128   9.676 -20.088  1.00  0.59           H  
ATOM   1021 2HD1 LEU A  64      -1.539  10.195 -21.007  1.00  0.59           H  
ATOM   1022 3HD1 LEU A  64      -0.647  11.367 -20.032  1.00  0.59           H  
ATOM   1023 1HD2 LEU A  64      -0.239   9.542 -17.681  1.00  0.59           H  
ATOM   1024 2HD2 LEU A  64      -0.804  11.205 -17.566  1.00  0.59           H  
ATOM   1025 3HD2 LEU A  64      -1.752   9.890 -16.871  1.00  0.59           H  
ATOM   1026  N   VAL A  65      -5.535   9.045 -19.150  1.00  0.61           N  
ATOM   1027  CA  VAL A  65      -6.077   7.674 -19.080  1.00  0.61           C  
ATOM   1028  C   VAL A  65      -7.601   7.606 -19.091  1.00  0.61           C  
ATOM   1029  O   VAL A  65      -8.262   8.617 -18.917  1.00  0.61           O  
ATOM   1030  CB  VAL A  65      -5.554   6.941 -17.838  1.00  0.61           C  
ATOM   1031  CG1 VAL A  65      -4.070   6.854 -17.906  1.00  0.61           C  
ATOM   1032  CG2 VAL A  65      -6.014   7.615 -16.606  1.00  0.61           C  
ATOM   1033  H   VAL A  65      -5.803   9.759 -18.471  1.00  0.61           H  
ATOM   1034  HA  VAL A  65      -5.723   7.121 -19.954  1.00  0.61           H  
ATOM   1035  HB  VAL A  65      -5.938   5.923 -17.853  1.00  0.61           H  
ATOM   1036 1HG1 VAL A  65      -3.704   6.296 -17.099  1.00  0.61           H  
ATOM   1037 2HG1 VAL A  65      -3.816   6.354 -18.817  1.00  0.61           H  
ATOM   1038 3HG1 VAL A  65      -3.648   7.836 -17.888  1.00  0.61           H  
ATOM   1039 1HG2 VAL A  65      -5.663   7.075 -15.737  1.00  0.61           H  
ATOM   1040 2HG2 VAL A  65      -5.635   8.638 -16.579  1.00  0.61           H  
ATOM   1041 3HG2 VAL A  65      -7.100   7.614 -16.622  1.00  0.61           H  
ATOM   1042  N   SER A  66      -8.146   6.409 -19.326  1.00  0.63           N  
ATOM   1043  CA  SER A  66      -9.599   6.178 -19.344  1.00  0.63           C  
ATOM   1044  C   SER A  66     -10.095   5.764 -17.969  1.00  0.63           C  
ATOM   1045  O   SER A  66      -9.362   5.092 -17.264  1.00  0.63           O  
ATOM   1046  CB  SER A  66      -9.920   5.090 -20.353  1.00  0.63           C  
ATOM   1047  OG  SER A  66     -11.283   4.739 -20.326  1.00  0.63           O  
ATOM   1048  H   SER A  66      -7.524   5.606 -19.469  1.00  0.63           H  
ATOM   1049  HA  SER A  66     -10.099   7.097 -19.632  1.00  0.63           H  
ATOM   1050 1HB  SER A  66      -9.658   5.446 -21.347  1.00  0.63           H  
ATOM   1051 2HB  SER A  66      -9.304   4.210 -20.153  1.00  0.63           H  
ATOM   1052  HG  SER A  66     -11.448   4.272 -21.151  1.00  0.63           H  
ATOM   1053  N   ASP A  67     -11.320   6.115 -17.566  1.00  0.67           N  
ATOM   1054  CA  ASP A  67     -11.762   5.595 -16.261  1.00  0.67           C  
ATOM   1055  C   ASP A  67     -13.198   5.069 -16.163  1.00  0.67           C  
ATOM   1056  O   ASP A  67     -13.608   4.609 -15.099  1.00  0.67           O  
ATOM   1057  CB  ASP A  67     -11.601   6.693 -15.208  1.00  0.67           C  
ATOM   1058  CG  ASP A  67     -12.444   7.894 -15.478  1.00  0.67           C  
ATOM   1059  OD1 ASP A  67     -13.235   7.827 -16.375  1.00  0.67           O  
ATOM   1060  OD2 ASP A  67     -12.344   8.881 -14.781  1.00  0.67           O  
ATOM   1061  H   ASP A  67     -11.904   6.697 -18.149  1.00  0.67           H  
ATOM   1062  HA  ASP A  67     -11.110   4.765 -15.993  1.00  0.67           H  
ATOM   1063 1HB  ASP A  67     -11.846   6.298 -14.222  1.00  0.67           H  
ATOM   1064 2HB  ASP A  67     -10.573   7.008 -15.186  1.00  0.67           H  
ATOM   1065  N   GLY A  68     -13.978   5.148 -17.238  1.00  0.73           N  
ATOM   1066  CA  GLY A  68     -15.366   4.674 -17.201  1.00  0.73           C  
ATOM   1067  C   GLY A  68     -16.329   5.663 -16.511  1.00  0.73           C  
ATOM   1068  O   GLY A  68     -17.524   5.387 -16.385  1.00  0.73           O  
ATOM   1069  H   GLY A  68     -13.605   5.541 -18.088  1.00  0.73           H  
ATOM   1070 1HA  GLY A  68     -15.705   4.491 -18.221  1.00  0.73           H  
ATOM   1071 2HA  GLY A  68     -15.402   3.717 -16.683  1.00  0.73           H  
ATOM   1072  N   THR A  69     -15.791   6.797 -16.062  1.00  0.79           N  
ATOM   1073  CA  THR A  69     -16.508   7.829 -15.326  1.00  0.79           C  
ATOM   1074  C   THR A  69     -16.495   9.172 -16.046  1.00  0.79           C  
ATOM   1075  O   THR A  69     -17.535   9.824 -16.182  1.00  0.79           O  
ATOM   1076  CB  THR A  69     -15.892   8.021 -13.913  1.00  0.79           C  
ATOM   1077  OG1 THR A  69     -15.974   6.789 -13.171  1.00  0.79           O  
ATOM   1078  CG2 THR A  69     -16.613   9.130 -13.149  1.00  0.79           C  
ATOM   1079  H   THR A  69     -14.801   6.962 -16.227  1.00  0.79           H  
ATOM   1080  HA  THR A  69     -17.545   7.516 -15.214  1.00  0.79           H  
ATOM   1081  HB  THR A  69     -14.847   8.300 -14.014  1.00  0.79           H  
ATOM   1082  HG1 THR A  69     -15.352   6.144 -13.539  1.00  0.79           H  
ATOM   1083 1HG2 THR A  69     -16.155   9.254 -12.168  1.00  0.79           H  
ATOM   1084 2HG2 THR A  69     -16.531  10.068 -13.705  1.00  0.79           H  
ATOM   1085 3HG2 THR A  69     -17.663   8.870 -13.030  1.00  0.79           H  
ATOM   1086  N   THR A  70     -15.315   9.599 -16.480  1.00  0.83           N  
ATOM   1087  CA  THR A  70     -15.159  10.919 -17.046  1.00  0.83           C  
ATOM   1088  C   THR A  70     -15.543  10.937 -18.522  1.00  0.83           C  
ATOM   1089  O   THR A  70     -14.903  10.306 -19.371  1.00  0.83           O  
ATOM   1090  CB  THR A  70     -13.708  11.382 -16.879  1.00  0.83           C  
ATOM   1091  OG1 THR A  70     -13.357  11.395 -15.497  1.00  0.83           O  
ATOM   1092  CG2 THR A  70     -13.520  12.760 -17.465  1.00  0.83           C  
ATOM   1093  H   THR A  70     -14.495   9.004 -16.382  1.00  0.83           H  
ATOM   1094  HA  THR A  70     -15.811  11.607 -16.506  1.00  0.83           H  
ATOM   1095  HB  THR A  70     -13.047  10.684 -17.388  1.00  0.83           H  
ATOM   1096  HG1 THR A  70     -13.119  10.467 -15.224  1.00  0.83           H  
ATOM   1097 1HG2 THR A  70     -12.499  13.040 -17.328  1.00  0.83           H  
ATOM   1098 2HG2 THR A  70     -13.758  12.747 -18.522  1.00  0.83           H  
ATOM   1099 3HG2 THR A  70     -14.171  13.467 -16.949  1.00  0.83           H  
ATOM   1100  N   LYS A  71     -16.558  11.739 -18.824  1.00  0.84           N  
ATOM   1101  CA  LYS A  71     -17.142  11.881 -20.158  1.00  0.84           C  
ATOM   1102  C   LYS A  71     -16.150  12.075 -21.294  1.00  0.84           C  
ATOM   1103  O   LYS A  71     -16.296  11.490 -22.367  1.00  0.84           O  
ATOM   1104  CB  LYS A  71     -18.097  13.077 -20.166  1.00  0.84           C  
ATOM   1105  CG  LYS A  71     -18.752  13.367 -21.524  1.00  0.84           C  
ATOM   1106  CD  LYS A  71     -19.801  14.486 -21.422  1.00  0.84           C  
ATOM   1107  CE  LYS A  71     -19.157  15.880 -21.227  1.00  0.84           C  
ATOM   1108  NZ  LYS A  71     -18.526  16.427 -22.481  1.00  0.84           N  
ATOM   1109  H   LYS A  71     -16.994  12.234 -18.057  1.00  0.84           H  
ATOM   1110  HA  LYS A  71     -17.709  10.975 -20.370  1.00  0.84           H  
ATOM   1111 1HB  LYS A  71     -18.886  12.921 -19.433  1.00  0.84           H  
ATOM   1112 2HB  LYS A  71     -17.550  13.978 -19.879  1.00  0.84           H  
ATOM   1113 1HG  LYS A  71     -17.977  13.679 -22.234  1.00  0.84           H  
ATOM   1114 2HG  LYS A  71     -19.225  12.464 -21.905  1.00  0.84           H  
ATOM   1115 1HD  LYS A  71     -20.396  14.502 -22.335  1.00  0.84           H  
ATOM   1116 2HD  LYS A  71     -20.462  14.284 -20.582  1.00  0.84           H  
ATOM   1117 1HE  LYS A  71     -19.926  16.572 -20.893  1.00  0.84           H  
ATOM   1118 2HE  LYS A  71     -18.384  15.809 -20.459  1.00  0.84           H  
ATOM   1119 1HZ  LYS A  71     -18.121  17.328 -22.280  1.00  0.84           H  
ATOM   1120 2HZ  LYS A  71     -17.766  15.813 -22.809  1.00  0.84           H  
ATOM   1121 3HZ  LYS A  71     -19.209  16.518 -23.206  1.00  0.84           H  
ATOM   1122  N   ASP A  72     -15.161  12.919 -21.053  1.00  0.82           N  
ATOM   1123  CA  ASP A  72     -14.225  13.328 -22.080  1.00  0.82           C  
ATOM   1124  C   ASP A  72     -12.876  12.636 -22.008  1.00  0.82           C  
ATOM   1125  O   ASP A  72     -11.920  13.107 -22.622  1.00  0.82           O  
ATOM   1126  CB  ASP A  72     -14.002  14.834 -21.957  1.00  0.82           C  
ATOM   1127  CG  ASP A  72     -15.308  15.624 -22.176  1.00  0.82           C  
ATOM   1128  OD1 ASP A  72     -16.076  15.287 -23.059  1.00  0.82           O  
ATOM   1129  OD2 ASP A  72     -15.555  16.547 -21.436  1.00  0.82           O  
ATOM   1130  H   ASP A  72     -15.081  13.315 -20.131  1.00  0.82           H  
ATOM   1131  HA  ASP A  72     -14.668  13.107 -23.051  1.00  0.82           H  
ATOM   1132 1HB  ASP A  72     -13.606  15.063 -20.967  1.00  0.82           H  
ATOM   1133 2HB  ASP A  72     -13.262  15.155 -22.692  1.00  0.82           H  
ATOM   1134  N   ALA A  73     -12.761  11.550 -21.251  1.00  0.77           N  
ATOM   1135  CA  ALA A  73     -11.443  10.944 -21.109  1.00  0.77           C  
ATOM   1136  C   ALA A  73     -10.758  10.603 -22.422  1.00  0.77           C  
ATOM   1137  O   ALA A  73     -11.259   9.809 -23.227  1.00  0.77           O  
ATOM   1138  CB  ALA A  73     -11.552   9.684 -20.282  1.00  0.77           C  
ATOM   1139  H   ALA A  73     -13.563  11.154 -20.756  1.00  0.77           H  
ATOM   1140  HA  ALA A  73     -10.808  11.647 -20.609  1.00  0.77           H  
ATOM   1141 1HB  ALA A  73     -10.555   9.277 -20.148  1.00  0.77           H  
ATOM   1142 2HB  ALA A  73     -11.982   9.920 -19.313  1.00  0.77           H  
ATOM   1143 3HB  ALA A  73     -12.182   8.962 -20.791  1.00  0.77           H  
ATOM   1144  N   LYS A  74      -9.545  11.137 -22.566  1.00  0.72           N  
ATOM   1145  CA  LYS A  74      -8.671  10.888 -23.703  1.00  0.72           C  
ATOM   1146  C   LYS A  74      -7.612   9.839 -23.354  1.00  0.72           C  
ATOM   1147  O   LYS A  74      -6.677  10.101 -22.601  1.00  0.72           O  
ATOM   1148  CB  LYS A  74      -8.006  12.188 -24.137  1.00  0.72           C  
ATOM   1149  CG  LYS A  74      -7.118  12.090 -25.370  1.00  0.72           C  
ATOM   1150  CD  LYS A  74      -6.562  13.471 -25.739  1.00  0.72           C  
ATOM   1151  CE  LYS A  74      -5.761  13.439 -27.040  1.00  0.72           C  
ATOM   1152  NZ  LYS A  74      -4.567  12.584 -26.917  1.00  0.72           N  
ATOM   1153  H   LYS A  74      -9.260  11.827 -21.873  1.00  0.72           H  
ATOM   1154  HA  LYS A  74      -9.272  10.505 -24.527  1.00  0.72           H  
ATOM   1155 1HB  LYS A  74      -8.772  12.942 -24.324  1.00  0.72           H  
ATOM   1156 2HB  LYS A  74      -7.387  12.555 -23.327  1.00  0.72           H  
ATOM   1157 1HG  LYS A  74      -6.281  11.411 -25.162  1.00  0.72           H  
ATOM   1158 2HG  LYS A  74      -7.689  11.691 -26.206  1.00  0.72           H  
ATOM   1159 1HD  LYS A  74      -7.383  14.181 -25.839  1.00  0.72           H  
ATOM   1160 2HD  LYS A  74      -5.906  13.812 -24.934  1.00  0.72           H  
ATOM   1161 1HE  LYS A  74      -6.388  13.061 -27.845  1.00  0.72           H  
ATOM   1162 2HE  LYS A  74      -5.443  14.452 -27.284  1.00  0.72           H  
ATOM   1163 1HZ  LYS A  74      -4.031  12.565 -27.773  1.00  0.72           H  
ATOM   1164 2HZ  LYS A  74      -3.971  12.923 -26.170  1.00  0.72           H  
ATOM   1165 3HZ  LYS A  74      -4.855  11.638 -26.699  1.00  0.72           H  
ATOM   1166  N   ASP A  75      -7.739   8.643 -23.908  1.00  0.67           N  
ATOM   1167  CA  ASP A  75      -6.837   7.555 -23.529  1.00  0.67           C  
ATOM   1168  C   ASP A  75      -5.497   7.609 -24.275  1.00  0.67           C  
ATOM   1169  O   ASP A  75      -5.288   6.881 -25.257  1.00  0.67           O  
ATOM   1170  CB  ASP A  75      -7.521   6.213 -23.774  1.00  0.67           C  
ATOM   1171  CG  ASP A  75      -6.776   5.020 -23.186  1.00  0.67           C  
ATOM   1172  OD1 ASP A  75      -5.849   5.219 -22.402  1.00  0.67           O  
ATOM   1173  OD2 ASP A  75      -7.122   3.914 -23.530  1.00  0.67           O  
ATOM   1174  H   ASP A  75      -8.500   8.470 -24.551  1.00  0.67           H  
ATOM   1175  HA  ASP A  75      -6.628   7.645 -22.460  1.00  0.67           H  
ATOM   1176 1HB  ASP A  75      -8.524   6.241 -23.349  1.00  0.67           H  
ATOM   1177 2HB  ASP A  75      -7.631   6.055 -24.847  1.00  0.67           H  
ATOM   1178  N   GLU A  76      -4.617   8.507 -23.830  1.00  0.62           N  
ATOM   1179  CA  GLU A  76      -3.319   8.728 -24.466  1.00  0.62           C  
ATOM   1180  C   GLU A  76      -2.356   7.603 -24.108  1.00  0.62           C  
ATOM   1181  O   GLU A  76      -1.607   7.111 -24.954  1.00  0.62           O  
ATOM   1182  CB  GLU A  76      -2.714  10.067 -24.025  1.00  0.62           C  
ATOM   1183  CG  GLU A  76      -1.405  10.461 -24.738  1.00  0.62           C  
ATOM   1184  CD  GLU A  76      -1.578  10.799 -26.205  1.00  0.62           C  
ATOM   1185  OE1 GLU A  76      -2.700  11.030 -26.612  1.00  0.62           O  
ATOM   1186  OE2 GLU A  76      -0.602  10.845 -26.910  1.00  0.62           O  
ATOM   1187  H   GLU A  76      -4.879   9.039 -22.995  1.00  0.62           H  
ATOM   1188  HA  GLU A  76      -3.456   8.737 -25.546  1.00  0.62           H  
ATOM   1189 1HB  GLU A  76      -3.444  10.864 -24.180  1.00  0.62           H  
ATOM   1190 2HB  GLU A  76      -2.515  10.023 -22.972  1.00  0.62           H  
ATOM   1191 1HG  GLU A  76      -0.958  11.310 -24.221  1.00  0.62           H  
ATOM   1192 2HG  GLU A  76      -0.720   9.623 -24.665  1.00  0.62           H  
ATOM   1193  N   ALA A  77      -2.395   7.198 -22.838  1.00  0.59           N  
ATOM   1194  CA  ALA A  77      -1.495   6.176 -22.309  1.00  0.59           C  
ATOM   1195  C   ALA A  77      -1.926   4.737 -22.598  1.00  0.59           C  
ATOM   1196  O   ALA A  77      -1.158   3.810 -22.348  1.00  0.59           O  
ATOM   1197  CB  ALA A  77      -1.372   6.337 -20.816  1.00  0.59           C  
ATOM   1198  H   ALA A  77      -3.061   7.654 -22.208  1.00  0.59           H  
ATOM   1199  HA  ALA A  77      -0.522   6.331 -22.770  1.00  0.59           H  
ATOM   1200 1HB  ALA A  77      -0.667   5.607 -20.430  1.00  0.59           H  
ATOM   1201 2HB  ALA A  77      -1.022   7.337 -20.582  1.00  0.59           H  
ATOM   1202 3HB  ALA A  77      -2.337   6.177 -20.382  1.00  0.59           H  
ATOM   1203  N   LYS A  78      -3.138   4.545 -23.124  1.00  0.58           N  
ATOM   1204  CA  LYS A  78      -3.710   3.216 -23.387  1.00  0.58           C  
ATOM   1205  C   LYS A  78      -3.787   2.395 -22.103  1.00  0.58           C  
ATOM   1206  O   LYS A  78      -3.333   1.247 -22.037  1.00  0.58           O  
ATOM   1207  CB  LYS A  78      -2.936   2.500 -24.487  1.00  0.58           C  
ATOM   1208  CG  LYS A  78      -2.867   3.331 -25.770  1.00  0.58           C  
ATOM   1209  CD  LYS A  78      -4.267   3.548 -26.326  1.00  0.58           C  
ATOM   1210  CE  LYS A  78      -4.262   4.344 -27.618  1.00  0.58           C  
ATOM   1211  NZ  LYS A  78      -3.775   5.733 -27.390  1.00  0.58           N  
ATOM   1212  H   LYS A  78      -3.726   5.349 -23.320  1.00  0.58           H  
ATOM   1213  HA  LYS A  78      -4.725   3.345 -23.748  1.00  0.58           H  
ATOM   1214 1HB  LYS A  78      -1.924   2.275 -24.159  1.00  0.58           H  
ATOM   1215 2HB  LYS A  78      -3.426   1.556 -24.718  1.00  0.58           H  
ATOM   1216 1HG  LYS A  78      -2.421   4.306 -25.556  1.00  0.58           H  
ATOM   1217 2HG  LYS A  78      -2.255   2.822 -26.511  1.00  0.58           H  
ATOM   1218 1HD  LYS A  78      -4.749   2.587 -26.497  1.00  0.58           H  
ATOM   1219 2HD  LYS A  78      -4.859   4.101 -25.584  1.00  0.58           H  
ATOM   1220 1HE  LYS A  78      -3.626   3.859 -28.355  1.00  0.58           H  
ATOM   1221 2HE  LYS A  78      -5.281   4.390 -28.001  1.00  0.58           H  
ATOM   1222 1HZ  LYS A  78      -3.798   6.260 -28.245  1.00  0.58           H  
ATOM   1223 2HZ  LYS A  78      -4.386   6.196 -26.676  1.00  0.58           H  
ATOM   1224 3HZ  LYS A  78      -2.826   5.705 -27.038  1.00  0.58           H  
ATOM   1225  N   LEU A  79      -4.318   3.048 -21.073  1.00  0.57           N  
ATOM   1226  CA  LEU A  79      -4.476   2.481 -19.731  1.00  0.57           C  
ATOM   1227  C   LEU A  79      -5.814   2.851 -19.102  1.00  0.57           C  
ATOM   1228  O   LEU A  79      -6.322   3.957 -19.317  1.00  0.57           O  
ATOM   1229  CB  LEU A  79      -3.370   2.972 -18.781  1.00  0.57           C  
ATOM   1230  CG  LEU A  79      -1.935   2.565 -19.071  1.00  0.57           C  
ATOM   1231  CD1 LEU A  79      -1.017   3.357 -18.163  1.00  0.57           C  
ATOM   1232  CD2 LEU A  79      -1.788   1.100 -18.832  1.00  0.57           C  
ATOM   1233  H   LEU A  79      -4.708   3.969 -21.306  1.00  0.57           H  
ATOM   1234  HA  LEU A  79      -4.422   1.396 -19.808  1.00  0.57           H  
ATOM   1235 1HB  LEU A  79      -3.394   4.051 -18.776  1.00  0.57           H  
ATOM   1236 2HB  LEU A  79      -3.613   2.628 -17.771  1.00  0.57           H  
ATOM   1237  HG  LEU A  79      -1.677   2.796 -20.099  1.00  0.57           H  
ATOM   1238 1HD1 LEU A  79       0.025   3.088 -18.351  1.00  0.57           H  
ATOM   1239 2HD1 LEU A  79      -1.161   4.411 -18.363  1.00  0.57           H  
ATOM   1240 3HD1 LEU A  79      -1.260   3.147 -17.123  1.00  0.57           H  
ATOM   1241 1HD2 LEU A  79      -0.760   0.795 -19.022  1.00  0.57           H  
ATOM   1242 2HD2 LEU A  79      -2.051   0.897 -17.805  1.00  0.57           H  
ATOM   1243 3HD2 LEU A  79      -2.459   0.553 -19.497  1.00  0.57           H  
ATOM   1244  N   LYS A  80      -6.362   1.945 -18.299  1.00  0.56           N  
ATOM   1245  CA  LYS A  80      -7.540   2.263 -17.502  1.00  0.56           C  
ATOM   1246  C   LYS A  80      -7.037   2.838 -16.178  1.00  0.56           C  
ATOM   1247  O   LYS A  80      -6.048   2.366 -15.632  1.00  0.56           O  
ATOM   1248  CB  LYS A  80      -8.445   1.049 -17.262  1.00  0.56           C  
ATOM   1249  CG  LYS A  80      -9.798   1.413 -16.625  1.00  0.56           C  
ATOM   1250  CD  LYS A  80     -10.688   0.203 -16.430  1.00  0.56           C  
ATOM   1251  CE  LYS A  80     -12.045   0.616 -15.874  1.00  0.56           C  
ATOM   1252  NZ  LYS A  80     -12.870  -0.561 -15.507  1.00  0.56           N  
ATOM   1253  H   LYS A  80      -5.925   1.034 -18.199  1.00  0.56           H  
ATOM   1254  HA  LYS A  80      -8.122   3.033 -18.009  1.00  0.56           H  
ATOM   1255 1HB  LYS A  80      -8.641   0.544 -18.207  1.00  0.56           H  
ATOM   1256 2HB  LYS A  80      -7.939   0.337 -16.603  1.00  0.56           H  
ATOM   1257 1HG  LYS A  80      -9.646   1.861 -15.657  1.00  0.56           H  
ATOM   1258 2HG  LYS A  80     -10.311   2.141 -17.257  1.00  0.56           H  
ATOM   1259 1HD  LYS A  80     -10.828  -0.314 -17.380  1.00  0.56           H  
ATOM   1260 2HD  LYS A  80     -10.219  -0.486 -15.721  1.00  0.56           H  
ATOM   1261 1HE  LYS A  80     -11.899   1.240 -14.996  1.00  0.56           H  
ATOM   1262 2HE  LYS A  80     -12.575   1.196 -16.629  1.00  0.56           H  
ATOM   1263 1HZ  LYS A  80     -13.753  -0.247 -15.136  1.00  0.56           H  
ATOM   1264 2HZ  LYS A  80     -13.023  -1.149 -16.306  1.00  0.56           H  
ATOM   1265 3HZ  LYS A  80     -12.363  -1.089 -14.771  1.00  0.56           H  
ATOM   1266  N   ALA A  81      -7.732   3.810 -15.627  1.00  0.55           N  
ATOM   1267  CA  ALA A  81      -7.379   4.424 -14.354  1.00  0.55           C  
ATOM   1268  C   ALA A  81      -7.264   3.411 -13.231  1.00  0.55           C  
ATOM   1269  O   ALA A  81      -6.415   3.542 -12.361  1.00  0.55           O  
ATOM   1270  CB  ALA A  81      -8.426   5.431 -13.987  1.00  0.55           C  
ATOM   1271  H   ALA A  81      -8.520   4.173 -16.132  1.00  0.55           H  
ATOM   1272  HA  ALA A  81      -6.416   4.917 -14.474  1.00  0.55           H  
ATOM   1273 1HB  ALA A  81      -8.165   5.915 -13.061  1.00  0.55           H  
ATOM   1274 2HB  ALA A  81      -8.485   6.164 -14.782  1.00  0.55           H  
ATOM   1275 3HB  ALA A  81      -9.386   4.932 -13.875  1.00  0.55           H  
ATOM   1276  N   GLU A  82      -8.078   2.366 -13.258  1.00  0.55           N  
ATOM   1277  CA  GLU A  82      -8.029   1.346 -12.218  1.00  0.55           C  
ATOM   1278  C   GLU A  82      -6.649   0.691 -12.169  1.00  0.55           C  
ATOM   1279  O   GLU A  82      -6.162   0.307 -11.107  1.00  0.55           O  
ATOM   1280  CB  GLU A  82      -9.121   0.302 -12.435  1.00  0.55           C  
ATOM   1281  CG  GLU A  82     -10.533   0.820 -12.166  1.00  0.55           C  
ATOM   1282  CD  GLU A  82     -11.640  -0.190 -12.472  1.00  0.55           C  
ATOM   1283  OE1 GLU A  82     -11.385  -1.175 -13.145  1.00  0.55           O  
ATOM   1284  OE2 GLU A  82     -12.752   0.051 -12.072  1.00  0.55           O  
ATOM   1285  H   GLU A  82      -8.746   2.288 -14.007  1.00  0.55           H  
ATOM   1286  HA  GLU A  82      -8.205   1.828 -11.257  1.00  0.55           H  
ATOM   1287 1HB  GLU A  82      -9.079  -0.052 -13.466  1.00  0.55           H  
ATOM   1288 2HB  GLU A  82      -8.941  -0.554 -11.786  1.00  0.55           H  
ATOM   1289 1HG  GLU A  82     -10.603   1.110 -11.117  1.00  0.55           H  
ATOM   1290 2HG  GLU A  82     -10.689   1.715 -12.769  1.00  0.55           H  
ATOM   1291  N   ASP A  83      -5.989   0.571 -13.323  1.00  0.55           N  
ATOM   1292  CA  ASP A  83      -4.670  -0.039 -13.387  1.00  0.55           C  
ATOM   1293  C   ASP A  83      -3.623   0.787 -12.644  1.00  0.55           C  
ATOM   1294  O   ASP A  83      -2.559   0.278 -12.293  1.00  0.55           O  
ATOM   1295  CB  ASP A  83      -4.187  -0.231 -14.824  1.00  0.55           C  
ATOM   1296  CG  ASP A  83      -4.817  -1.384 -15.628  1.00  0.55           C  
ATOM   1297  OD1 ASP A  83      -5.487  -2.212 -15.066  1.00  0.55           O  
ATOM   1298  OD2 ASP A  83      -4.521  -1.473 -16.820  1.00  0.55           O  
ATOM   1299  H   ASP A  83      -6.376   0.961 -14.175  1.00  0.55           H  
ATOM   1300  HA  ASP A  83      -4.725  -1.018 -12.913  1.00  0.55           H  
ATOM   1301 1HB  ASP A  83      -4.331   0.692 -15.374  1.00  0.55           H  
ATOM   1302 2HB  ASP A  83      -3.138  -0.382 -14.772  1.00  0.55           H  
ATOM   1303  N   LEU A  84      -3.910   2.073 -12.434  1.00  0.56           N  
ATOM   1304  CA  LEU A  84      -3.002   2.998 -11.787  1.00  0.56           C  
ATOM   1305  C   LEU A  84      -3.197   3.010 -10.280  1.00  0.56           C  
ATOM   1306  O   LEU A  84      -2.485   3.712  -9.567  1.00  0.56           O  
ATOM   1307  CB  LEU A  84      -3.244   4.405 -12.315  1.00  0.56           C  
ATOM   1308  CG  LEU A  84      -2.996   4.632 -13.793  1.00  0.56           C  
ATOM   1309  CD1 LEU A  84      -3.391   6.018 -14.105  1.00  0.56           C  
ATOM   1310  CD2 LEU A  84      -1.563   4.430 -14.098  1.00  0.56           C  
ATOM   1311  H   LEU A  84      -4.820   2.441 -12.703  1.00  0.56           H  
ATOM   1312  HA  LEU A  84      -1.981   2.694 -12.007  1.00  0.56           H  
ATOM   1313 1HB  LEU A  84      -4.272   4.677 -12.105  1.00  0.56           H  
ATOM   1314 2HB  LEU A  84      -2.602   5.093 -11.766  1.00  0.56           H  
ATOM   1315  HG  LEU A  84      -3.599   3.942 -14.396  1.00  0.56           H  
ATOM   1316 1HD1 LEU A  84      -3.203   6.218 -15.111  1.00  0.56           H  
ATOM   1317 2HD1 LEU A  84      -4.433   6.142 -13.900  1.00  0.56           H  
ATOM   1318 3HD1 LEU A  84      -2.822   6.696 -13.499  1.00  0.56           H  
ATOM   1319 1HD2 LEU A  84      -1.376   4.615 -15.153  1.00  0.56           H  
ATOM   1320 2HD2 LEU A  84      -1.015   5.136 -13.506  1.00  0.56           H  
ATOM   1321 3HD2 LEU A  84      -1.266   3.409 -13.850  1.00  0.56           H  
ATOM   1322  N   LEU A  85      -4.170   2.230  -9.806  1.00  0.56           N  
ATOM   1323  CA  LEU A  85      -4.504   2.131  -8.397  1.00  0.56           C  
ATOM   1324  C   LEU A  85      -3.989   0.819  -7.827  1.00  0.56           C  
ATOM   1325  O   LEU A  85      -4.422   0.352  -6.772  1.00  0.56           O  
ATOM   1326  CB  LEU A  85      -6.006   2.317  -8.236  1.00  0.56           C  
ATOM   1327  CG  LEU A  85      -6.454   3.718  -8.682  1.00  0.56           C  
ATOM   1328  CD1 LEU A  85      -7.957   3.838  -8.640  1.00  0.56           C  
ATOM   1329  CD2 LEU A  85      -5.777   4.732  -7.740  1.00  0.56           C  
ATOM   1330  H   LEU A  85      -4.727   1.662 -10.443  1.00  0.56           H  
ATOM   1331  HA  LEU A  85      -4.015   2.944  -7.873  1.00  0.56           H  
ATOM   1332 1HB  LEU A  85      -6.527   1.576  -8.841  1.00  0.56           H  
ATOM   1333 2HB  LEU A  85      -6.274   2.182  -7.188  1.00  0.56           H  
ATOM   1334  HG  LEU A  85      -6.136   3.898  -9.712  1.00  0.56           H  
ATOM   1335 1HD1 LEU A  85      -8.249   4.834  -8.962  1.00  0.56           H  
ATOM   1336 2HD1 LEU A  85      -8.400   3.105  -9.306  1.00  0.56           H  
ATOM   1337 3HD1 LEU A  85      -8.306   3.662  -7.625  1.00  0.56           H  
ATOM   1338 1HD2 LEU A  85      -6.040   5.731  -7.993  1.00  0.56           H  
ATOM   1339 2HD2 LEU A  85      -6.099   4.537  -6.722  1.00  0.56           H  
ATOM   1340 3HD2 LEU A  85      -4.692   4.623  -7.803  1.00  0.56           H  
ATOM   1341  N   SER A  86      -3.104   0.205  -8.596  1.00  0.57           N  
ATOM   1342  CA  SER A  86      -2.419  -1.026  -8.264  1.00  0.57           C  
ATOM   1343  C   SER A  86      -1.083  -0.745  -7.613  1.00  0.57           C  
ATOM   1344  O   SER A  86      -0.417   0.241  -7.917  1.00  0.57           O  
ATOM   1345  CB  SER A  86      -2.184  -1.870  -9.497  1.00  0.57           C  
ATOM   1346  OG  SER A  86      -1.393  -3.005  -9.194  1.00  0.57           O  
ATOM   1347  H   SER A  86      -2.857   0.660  -9.463  1.00  0.57           H  
ATOM   1348  HA  SER A  86      -3.036  -1.588  -7.562  1.00  0.57           H  
ATOM   1349 1HB  SER A  86      -3.143  -2.187  -9.906  1.00  0.57           H  
ATOM   1350 2HB  SER A  86      -1.688  -1.268 -10.262  1.00  0.57           H  
ATOM   1351  HG  SER A  86      -1.455  -3.572  -9.973  1.00  0.57           H  
ATOM   1352  N   ASP A  87      -0.657  -1.651  -6.751  1.00  0.58           N  
ATOM   1353  CA  ASP A  87       0.670  -1.568  -6.160  1.00  0.58           C  
ATOM   1354  C   ASP A  87       1.780  -1.720  -7.204  1.00  0.58           C  
ATOM   1355  O   ASP A  87       2.935  -1.337  -6.981  1.00  0.58           O  
ATOM   1356  CB  ASP A  87       0.799  -2.550  -5.006  1.00  0.58           C  
ATOM   1357  CG  ASP A  87       0.024  -2.005  -3.837  1.00  0.58           C  
ATOM   1358  OD1 ASP A  87      -0.343  -0.853  -3.926  1.00  0.58           O  
ATOM   1359  OD2 ASP A  87      -0.142  -2.612  -2.814  1.00  0.58           O  
ATOM   1360  H   ASP A  87      -1.257  -2.433  -6.532  1.00  0.58           H  
ATOM   1361  HA  ASP A  87       0.775  -0.579  -5.730  1.00  0.58           H  
ATOM   1362 1HB  ASP A  87       0.408  -3.527  -5.291  1.00  0.58           H  
ATOM   1363 2HB  ASP A  87       1.850  -2.667  -4.727  1.00  0.58           H  
ATOM   1364  N   ASP A  88       1.444  -2.271  -8.366  1.00  0.58           N  
ATOM   1365  CA  ASP A  88       2.463  -2.426  -9.376  1.00  0.58           C  
ATOM   1366  C   ASP A  88       2.666  -1.111 -10.114  1.00  0.58           C  
ATOM   1367  O   ASP A  88       2.031  -0.814 -11.126  1.00  0.58           O  
ATOM   1368  CB  ASP A  88       2.112  -3.537 -10.357  1.00  0.58           C  
ATOM   1369  CG  ASP A  88       3.221  -3.808 -11.386  1.00  0.58           C  
ATOM   1370  OD1 ASP A  88       4.126  -2.986 -11.592  1.00  0.58           O  
ATOM   1371  OD2 ASP A  88       3.204  -4.882 -11.980  1.00  0.58           O  
ATOM   1372  H   ASP A  88       0.487  -2.562  -8.552  1.00  0.58           H  
ATOM   1373  HA  ASP A  88       3.400  -2.691  -8.887  1.00  0.58           H  
ATOM   1374 1HB  ASP A  88       1.910  -4.456  -9.806  1.00  0.58           H  
ATOM   1375 2HB  ASP A  88       1.198  -3.268 -10.888  1.00  0.58           H  
ATOM   1376  N   ILE A  89       3.640  -0.375  -9.613  1.00  0.59           N  
ATOM   1377  CA  ILE A  89       4.063   0.942 -10.075  1.00  0.59           C  
ATOM   1378  C   ILE A  89       4.439   1.056 -11.554  1.00  0.59           C  
ATOM   1379  O   ILE A  89       4.489   2.177 -12.069  1.00  0.59           O  
ATOM   1380  CB  ILE A  89       5.245   1.427  -9.223  1.00  0.59           C  
ATOM   1381  CG1 ILE A  89       5.513   2.860  -9.421  1.00  0.59           C  
ATOM   1382  CG2 ILE A  89       6.469   0.661  -9.527  1.00  0.59           C  
ATOM   1383  CD1 ILE A  89       6.484   3.452  -8.394  1.00  0.59           C  
ATOM   1384  H   ILE A  89       4.047  -0.750  -8.760  1.00  0.59           H  
ATOM   1385  HA  ILE A  89       3.234   1.623  -9.898  1.00  0.59           H  
ATOM   1386  HB  ILE A  89       4.985   1.299  -8.184  1.00  0.59           H  
ATOM   1387 1HG1 ILE A  89       5.950   2.967 -10.375  1.00  0.59           H  
ATOM   1388 2HG1 ILE A  89       4.585   3.391  -9.410  1.00  0.59           H  
ATOM   1389 1HG2 ILE A  89       7.239   1.038  -8.882  1.00  0.59           H  
ATOM   1390 2HG2 ILE A  89       6.301  -0.398  -9.338  1.00  0.59           H  
ATOM   1391 3HG2 ILE A  89       6.754   0.806 -10.564  1.00  0.59           H  
ATOM   1392 1HD1 ILE A  89       6.651   4.500  -8.626  1.00  0.59           H  
ATOM   1393 2HD1 ILE A  89       6.068   3.359  -7.389  1.00  0.59           H  
ATOM   1394 3HD1 ILE A  89       7.434   2.919  -8.438  1.00  0.59           H  
ATOM   1395  N   LYS A  90       4.748  -0.055 -12.242  1.00  0.59           N  
ATOM   1396  CA  LYS A  90       5.154   0.077 -13.643  1.00  0.59           C  
ATOM   1397  C   LYS A  90       4.172   0.876 -14.489  1.00  0.59           C  
ATOM   1398  O   LYS A  90       4.584   1.800 -15.186  1.00  0.59           O  
ATOM   1399  CB  LYS A  90       5.399  -1.275 -14.310  1.00  0.59           C  
ATOM   1400  CG  LYS A  90       6.563  -2.049 -13.742  1.00  0.59           C  
ATOM   1401  CD  LYS A  90       6.857  -3.313 -14.566  1.00  0.59           C  
ATOM   1402  CE  LYS A  90       5.698  -4.274 -14.476  1.00  0.59           C  
ATOM   1403  NZ  LYS A  90       5.518  -4.728 -13.115  1.00  0.59           N  
ATOM   1404  H   LYS A  90       4.648  -0.993 -11.817  1.00  0.59           H  
ATOM   1405  HA  LYS A  90       6.099   0.616 -13.659  1.00  0.59           H  
ATOM   1406 1HB  LYS A  90       4.508  -1.898 -14.191  1.00  0.59           H  
ATOM   1407 2HB  LYS A  90       5.568  -1.132 -15.378  1.00  0.59           H  
ATOM   1408 1HG  LYS A  90       7.424  -1.412 -13.720  1.00  0.59           H  
ATOM   1409 2HG  LYS A  90       6.323  -2.342 -12.717  1.00  0.59           H  
ATOM   1410 1HD  LYS A  90       7.022  -3.043 -15.609  1.00  0.59           H  
ATOM   1411 2HD  LYS A  90       7.752  -3.800 -14.184  1.00  0.59           H  
ATOM   1412 1HE  LYS A  90       4.791  -3.758 -14.789  1.00  0.59           H  
ATOM   1413 2HE  LYS A  90       5.861  -5.133 -15.124  1.00  0.59           H  
ATOM   1414 1HZ  LYS A  90       4.693  -5.318 -13.016  1.00  0.59           H  
ATOM   1415 2HZ  LYS A  90       6.320  -5.207 -12.772  1.00  0.59           H  
ATOM   1416 3HZ  LYS A  90       5.335  -3.907 -12.537  1.00  0.59           H  
ATOM   1417  N   LYS A  91       2.884   0.536 -14.466  1.00  0.59           N  
ATOM   1418  CA  LYS A  91       1.930   1.269 -15.304  1.00  0.59           C  
ATOM   1419  C   LYS A  91       1.832   2.754 -14.930  1.00  0.59           C  
ATOM   1420  O   LYS A  91       1.529   3.597 -15.777  1.00  0.59           O  
ATOM   1421  CB  LYS A  91       0.558   0.598 -15.278  1.00  0.59           C  
ATOM   1422  CG  LYS A  91       0.520  -0.748 -16.045  1.00  0.59           C  
ATOM   1423  CD  LYS A  91      -0.860  -1.389 -15.980  1.00  0.59           C  
ATOM   1424  CE  LYS A  91      -0.979  -2.655 -16.828  1.00  0.59           C  
ATOM   1425  NZ  LYS A  91      -2.358  -3.273 -16.728  1.00  0.59           N  
ATOM   1426  H   LYS A  91       2.571  -0.221 -13.866  1.00  0.59           H  
ATOM   1427  HA  LYS A  91       2.288   1.222 -16.333  1.00  0.59           H  
ATOM   1428 1HB  LYS A  91       0.257   0.414 -14.242  1.00  0.59           H  
ATOM   1429 2HB  LYS A  91      -0.186   1.262 -15.720  1.00  0.59           H  
ATOM   1430 1HG  LYS A  91       0.783  -0.575 -17.089  1.00  0.59           H  
ATOM   1431 2HG  LYS A  91       1.250  -1.430 -15.609  1.00  0.59           H  
ATOM   1432 1HD  LYS A  91      -1.096  -1.635 -14.942  1.00  0.59           H  
ATOM   1433 2HD  LYS A  91      -1.588  -0.690 -16.338  1.00  0.59           H  
ATOM   1434 1HE  LYS A  91      -0.783  -2.400 -17.869  1.00  0.59           H  
ATOM   1435 2HE  LYS A  91      -0.241  -3.382 -16.495  1.00  0.59           H  
ATOM   1436 1HZ  LYS A  91      -2.409  -4.096 -17.298  1.00  0.59           H  
ATOM   1437 2HZ  LYS A  91      -2.555  -3.519 -15.770  1.00  0.59           H  
ATOM   1438 3HZ  LYS A  91      -3.090  -2.606 -17.041  1.00  0.59           H  
ATOM   1439  N   GLN A  92       2.077   3.088 -13.662  1.00  0.59           N  
ATOM   1440  CA  GLN A  92       2.009   4.481 -13.230  1.00  0.59           C  
ATOM   1441  C   GLN A  92       3.178   5.237 -13.823  1.00  0.59           C  
ATOM   1442  O   GLN A  92       3.036   6.373 -14.284  1.00  0.59           O  
ATOM   1443  CB  GLN A  92       1.991   4.553 -11.712  1.00  0.59           C  
ATOM   1444  CG  GLN A  92       0.710   3.939 -11.150  1.00  0.59           C  
ATOM   1445  CD  GLN A  92       0.638   3.884  -9.673  1.00  0.59           C  
ATOM   1446  OE1 GLN A  92       0.555   4.933  -9.048  1.00  0.59           O  
ATOM   1447  NE2 GLN A  92       0.661   2.694  -9.096  1.00  0.59           N  
ATOM   1448  H   GLN A  92       2.338   2.368 -12.999  1.00  0.59           H  
ATOM   1449  HA  GLN A  92       1.114   4.935 -13.622  1.00  0.59           H  
ATOM   1450 1HB  GLN A  92       2.851   4.021 -11.303  1.00  0.59           H  
ATOM   1451 2HB  GLN A  92       2.053   5.587 -11.387  1.00  0.59           H  
ATOM   1452 1HG  GLN A  92      -0.129   4.534 -11.478  1.00  0.59           H  
ATOM   1453 2HG  GLN A  92       0.615   2.919 -11.528  1.00  0.59           H  
ATOM   1454 1HE2 GLN A  92       0.606   2.614  -8.101  1.00  0.59           H  
ATOM   1455 2HE2 GLN A  92       0.702   1.858  -9.653  1.00  0.59           H  
ATOM   1456  N   ILE A  93       4.324   4.570 -13.861  1.00  0.59           N  
ATOM   1457  CA  ILE A  93       5.513   5.131 -14.459  1.00  0.59           C  
ATOM   1458  C   ILE A  93       5.363   5.269 -15.960  1.00  0.59           C  
ATOM   1459  O   ILE A  93       5.744   6.298 -16.516  1.00  0.59           O  
ATOM   1460  CB  ILE A  93       6.741   4.303 -14.098  1.00  0.59           C  
ATOM   1461  CG1 ILE A  93       6.980   4.432 -12.614  1.00  0.59           C  
ATOM   1462  CG2 ILE A  93       7.887   4.750 -14.889  1.00  0.59           C  
ATOM   1463  CD1 ILE A  93       7.297   5.831 -12.156  1.00  0.59           C  
ATOM   1464  H   ILE A  93       4.372   3.638 -13.445  1.00  0.59           H  
ATOM   1465  HA  ILE A  93       5.662   6.125 -14.045  1.00  0.59           H  
ATOM   1466  HB  ILE A  93       6.545   3.252 -14.304  1.00  0.59           H  
ATOM   1467 1HG1 ILE A  93       6.077   4.137 -12.130  1.00  0.59           H  
ATOM   1468 2HG1 ILE A  93       7.777   3.779 -12.308  1.00  0.59           H  
ATOM   1469 1HG2 ILE A  93       8.767   4.164 -14.634  1.00  0.59           H  
ATOM   1470 2HG2 ILE A  93       7.658   4.627 -15.943  1.00  0.59           H  
ATOM   1471 3HG2 ILE A  93       8.052   5.790 -14.668  1.00  0.59           H  
ATOM   1472 1HD1 ILE A  93       7.416   5.832 -11.075  1.00  0.59           H  
ATOM   1473 2HD1 ILE A  93       8.209   6.168 -12.619  1.00  0.59           H  
ATOM   1474 3HD1 ILE A  93       6.488   6.492 -12.440  1.00  0.59           H  
ATOM   1475  N   GLU A  94       4.783   4.271 -16.626  1.00  0.59           N  
ATOM   1476  CA  GLU A  94       4.620   4.403 -18.064  1.00  0.59           C  
ATOM   1477  C   GLU A  94       3.642   5.544 -18.367  1.00  0.59           C  
ATOM   1478  O   GLU A  94       3.858   6.321 -19.301  1.00  0.59           O  
ATOM   1479  CB  GLU A  94       4.146   3.083 -18.682  1.00  0.59           C  
ATOM   1480  CG  GLU A  94       5.209   1.939 -18.618  1.00  0.59           C  
ATOM   1481  CD  GLU A  94       6.526   2.239 -19.354  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94       6.483   2.597 -20.504  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94       7.580   2.103 -18.741  1.00  0.59           O  
ATOM   1484  H   GLU A  94       4.496   3.426 -16.133  1.00  0.59           H  
ATOM   1485  HA  GLU A  94       5.583   4.655 -18.500  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94       3.251   2.742 -18.158  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94       3.876   3.242 -19.725  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94       5.441   1.749 -17.573  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94       4.768   1.032 -19.027  1.00  0.59           H  
ATOM   1490  N   ALA A  95       2.590   5.687 -17.553  1.00  0.59           N  
ATOM   1491  CA  ALA A  95       1.653   6.786 -17.734  1.00  0.59           C  
ATOM   1492  C   ALA A  95       2.371   8.124 -17.544  1.00  0.59           C  
ATOM   1493  O   ALA A  95       2.160   9.075 -18.304  1.00  0.59           O  
ATOM   1494  CB  ALA A  95       0.514   6.647 -16.756  1.00  0.59           C  
ATOM   1495  H   ALA A  95       2.418   5.010 -16.809  1.00  0.59           H  
ATOM   1496  HA  ALA A  95       1.266   6.742 -18.752  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      -0.195   7.434 -16.907  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95       0.029   5.702 -16.904  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95       0.913   6.682 -15.751  1.00  0.59           H  
ATOM   1500  N   LEU A  96       3.282   8.171 -16.564  1.00  0.60           N  
ATOM   1501  CA  LEU A  96       4.064   9.364 -16.292  1.00  0.60           C  
ATOM   1502  C   LEU A  96       4.982   9.670 -17.465  1.00  0.60           C  
ATOM   1503  O   LEU A  96       5.115  10.830 -17.847  1.00  0.60           O  
ATOM   1504  CB  LEU A  96       4.873   9.221 -15.004  1.00  0.60           C  
ATOM   1505  CG  LEU A  96       5.675  10.441 -14.613  1.00  0.60           C  
ATOM   1506  CD1 LEU A  96       4.753  11.619 -14.452  1.00  0.60           C  
ATOM   1507  CD2 LEU A  96       6.344  10.173 -13.340  1.00  0.60           C  
ATOM   1508  H   LEU A  96       3.402   7.365 -15.951  1.00  0.60           H  
ATOM   1509  HA  LEU A  96       3.377  10.198 -16.165  1.00  0.60           H  
ATOM   1510 1HB  LEU A  96       4.192   8.976 -14.187  1.00  0.60           H  
ATOM   1511 2HB  LEU A  96       5.571   8.398 -15.123  1.00  0.60           H  
ATOM   1512  HG  LEU A  96       6.402  10.667 -15.380  1.00  0.60           H  
ATOM   1513 1HD1 LEU A  96       5.328  12.499 -14.165  1.00  0.60           H  
ATOM   1514 2HD1 LEU A  96       4.252  11.809 -15.396  1.00  0.60           H  
ATOM   1515 3HD1 LEU A  96       4.013  11.398 -13.680  1.00  0.60           H  
ATOM   1516 1HD2 LEU A  96       6.893  11.049 -13.031  1.00  0.60           H  
ATOM   1517 2HD2 LEU A  96       5.590   9.957 -12.631  1.00  0.60           H  
ATOM   1518 3HD2 LEU A  96       7.009   9.321 -13.431  1.00  0.60           H  
ATOM   1519  N   LYS A  97       5.614   8.644 -18.053  1.00  0.60           N  
ATOM   1520  CA  LYS A  97       6.492   8.875 -19.198  1.00  0.60           C  
ATOM   1521  C   LYS A  97       5.705   9.521 -20.338  1.00  0.60           C  
ATOM   1522  O   LYS A  97       6.198  10.441 -21.004  1.00  0.60           O  
ATOM   1523  CB  LYS A  97       7.109   7.559 -19.696  1.00  0.60           C  
ATOM   1524  CG  LYS A  97       8.180   6.946 -18.809  1.00  0.60           C  
ATOM   1525  CD  LYS A  97       8.683   5.601 -19.377  1.00  0.60           C  
ATOM   1526  CE  LYS A  97       9.747   4.951 -18.472  1.00  0.60           C  
ATOM   1527  NZ  LYS A  97      10.129   3.572 -18.911  1.00  0.60           N  
ATOM   1528  H   LYS A  97       5.495   7.703 -17.682  1.00  0.60           H  
ATOM   1529  HA  LYS A  97       7.284   9.552 -18.890  1.00  0.60           H  
ATOM   1530 1HB  LYS A  97       6.320   6.815 -19.778  1.00  0.60           H  
ATOM   1531 2HB  LYS A  97       7.510   7.687 -20.686  1.00  0.60           H  
ATOM   1532 1HG  LYS A  97       9.013   7.633 -18.731  1.00  0.60           H  
ATOM   1533 2HG  LYS A  97       7.772   6.781 -17.822  1.00  0.60           H  
ATOM   1534 1HD  LYS A  97       7.844   4.912 -19.479  1.00  0.60           H  
ATOM   1535 2HD  LYS A  97       9.113   5.765 -20.363  1.00  0.60           H  
ATOM   1536 1HE  LYS A  97      10.640   5.576 -18.468  1.00  0.60           H  
ATOM   1537 2HE  LYS A  97       9.359   4.884 -17.471  1.00  0.60           H  
ATOM   1538 1HZ  LYS A  97      10.847   3.198 -18.235  1.00  0.60           H  
ATOM   1539 2HZ  LYS A  97       9.272   2.975 -18.893  1.00  0.60           H  
ATOM   1540 3HZ  LYS A  97      10.508   3.590 -19.839  1.00  0.60           H  
ATOM   1541  N   VAL A  98       4.462   9.080 -20.530  1.00  0.61           N  
ATOM   1542  CA  VAL A  98       3.614   9.667 -21.555  1.00  0.61           C  
ATOM   1543  C   VAL A  98       3.303  11.118 -21.209  1.00  0.61           C  
ATOM   1544  O   VAL A  98       3.390  11.999 -22.063  1.00  0.61           O  
ATOM   1545  CB  VAL A  98       2.314   8.867 -21.706  1.00  0.61           C  
ATOM   1546  CG1 VAL A  98       1.348   9.576 -22.624  1.00  0.61           C  
ATOM   1547  CG2 VAL A  98       2.630   7.496 -22.251  1.00  0.61           C  
ATOM   1548  H   VAL A  98       4.114   8.299 -19.965  1.00  0.61           H  
ATOM   1549  HA  VAL A  98       4.149   9.639 -22.503  1.00  0.61           H  
ATOM   1550  HB  VAL A  98       1.851   8.768 -20.739  1.00  0.61           H  
ATOM   1551 1HG1 VAL A  98       0.432   8.989 -22.699  1.00  0.61           H  
ATOM   1552 2HG1 VAL A  98       1.115  10.560 -22.222  1.00  0.61           H  
ATOM   1553 3HG1 VAL A  98       1.791   9.686 -23.613  1.00  0.61           H  
ATOM   1554 1HG2 VAL A  98       1.717   6.919 -22.340  1.00  0.61           H  
ATOM   1555 2HG2 VAL A  98       3.095   7.594 -23.230  1.00  0.61           H  
ATOM   1556 3HG2 VAL A  98       3.311   6.988 -21.580  1.00  0.61           H  
ATOM   1557  N   ALA A  99       2.956  11.385 -19.947  1.00  0.63           N  
ATOM   1558  CA  ALA A  99       2.677  12.760 -19.552  1.00  0.63           C  
ATOM   1559  C   ALA A  99       3.915  13.652 -19.750  1.00  0.63           C  
ATOM   1560  O   ALA A  99       3.817  14.730 -20.320  1.00  0.63           O  
ATOM   1561  CB  ALA A  99       2.231  12.801 -18.096  1.00  0.63           C  
ATOM   1562  H   ALA A  99       2.872  10.625 -19.272  1.00  0.63           H  
ATOM   1563  HA  ALA A  99       1.877  13.139 -20.184  1.00  0.63           H  
ATOM   1564 1HB  ALA A  99       2.000  13.826 -17.812  1.00  0.63           H  
ATOM   1565 2HB  ALA A  99       1.350  12.179 -17.973  1.00  0.63           H  
ATOM   1566 3HB  ALA A  99       3.030  12.422 -17.467  1.00  0.63           H  
ATOM   1567  N   ILE A 100       5.101  13.168 -19.386  1.00  0.66           N  
ATOM   1568  CA  ILE A 100       6.339  13.940 -19.529  1.00  0.66           C  
ATOM   1569  C   ILE A 100       6.645  14.251 -20.988  1.00  0.66           C  
ATOM   1570  O   ILE A 100       7.138  15.328 -21.314  1.00  0.66           O  
ATOM   1571  CB  ILE A 100       7.537  13.266 -18.849  1.00  0.66           C  
ATOM   1572  CG1 ILE A 100       7.357  13.293 -17.327  1.00  0.66           C  
ATOM   1573  CG2 ILE A 100       8.831  13.957 -19.250  1.00  0.66           C  
ATOM   1574  CD1 ILE A 100       8.336  12.421 -16.589  1.00  0.66           C  
ATOM   1575  H   ILE A 100       5.142  12.249 -18.953  1.00  0.66           H  
ATOM   1576  HA  ILE A 100       6.190  14.890 -19.017  1.00  0.66           H  
ATOM   1577  HB  ILE A 100       7.567  12.222 -19.149  1.00  0.66           H  
ATOM   1578 1HG1 ILE A 100       7.474  14.314 -16.986  1.00  0.66           H  
ATOM   1579 2HG1 ILE A 100       6.346  12.961 -17.084  1.00  0.66           H  
ATOM   1580 1HG2 ILE A 100       9.679  13.462 -18.771  1.00  0.66           H  
ATOM   1581 2HG2 ILE A 100       8.944  13.905 -20.330  1.00  0.66           H  
ATOM   1582 3HG2 ILE A 100       8.801  14.999 -18.938  1.00  0.66           H  
ATOM   1583 1HD1 ILE A 100       8.148  12.488 -15.520  1.00  0.66           H  
ATOM   1584 2HD1 ILE A 100       8.202  11.398 -16.922  1.00  0.66           H  
ATOM   1585 3HD1 ILE A 100       9.354  12.742 -16.800  1.00  0.66           H  
ATOM   1586  N   ALA A 101       6.404  13.280 -21.867  1.00  0.68           N  
ATOM   1587  CA  ALA A 101       6.610  13.432 -23.306  1.00  0.68           C  
ATOM   1588  C   ALA A 101       5.755  14.559 -23.916  1.00  0.68           C  
ATOM   1589  O   ALA A 101       6.062  15.059 -25.002  1.00  0.68           O  
ATOM   1590  CB  ALA A 101       6.296  12.125 -24.005  1.00  0.68           C  
ATOM   1591  H   ALA A 101       6.048  12.386 -21.528  1.00  0.68           H  
ATOM   1592  HA  ALA A 101       7.655  13.684 -23.468  1.00  0.68           H  
ATOM   1593 1HB  ALA A 101       6.483  12.226 -25.071  1.00  0.68           H  
ATOM   1594 2HB  ALA A 101       6.924  11.336 -23.594  1.00  0.68           H  
ATOM   1595 3HB  ALA A 101       5.249  11.876 -23.840  1.00  0.68           H  
ATOM   1596  N   HIS A 102       4.651  14.913 -23.259  1.00  0.71           N  
ATOM   1597  CA  HIS A 102       3.745  15.953 -23.715  1.00  0.71           C  
ATOM   1598  C   HIS A 102       4.520  17.269 -23.767  1.00  0.71           C  
ATOM   1599  O   HIS A 102       5.339  17.512 -22.888  1.00  0.71           O  
ATOM   1600  CB  HIS A 102       2.578  16.072 -22.732  1.00  0.71           C  
ATOM   1601  CG  HIS A 102       1.449  16.972 -23.121  1.00  0.71           C  
ATOM   1602  ND1 HIS A 102       1.516  18.345 -22.994  1.00  0.71           N  
ATOM   1603  CD2 HIS A 102       0.223  16.697 -23.619  1.00  0.71           C  
ATOM   1604  CE1 HIS A 102       0.373  18.876 -23.403  1.00  0.71           C  
ATOM   1605  NE2 HIS A 102      -0.427  17.895 -23.789  1.00  0.71           N  
ATOM   1606  H   HIS A 102       4.443  14.489 -22.354  1.00  0.71           H  
ATOM   1607  HA  HIS A 102       3.357  15.684 -24.689  1.00  0.71           H  
ATOM   1608 1HB  HIS A 102       2.180  15.078 -22.512  1.00  0.71           H  
ATOM   1609 2HB  HIS A 102       2.986  16.463 -21.812  1.00  0.71           H  
ATOM   1610  HD2 HIS A 102      -0.176  15.707 -23.843  1.00  0.71           H  
ATOM   1611  HE1 HIS A 102       0.131  19.938 -23.418  1.00  0.71           H  
ATOM   1612  HE2 HIS A 102      -1.367  18.002 -24.149  1.00  0.71           H  
ATOM   1613  N   PRO A 103       4.289  18.167 -24.738  1.00  0.73           N  
ATOM   1614  CA  PRO A 103       4.922  19.477 -24.822  1.00  0.73           C  
ATOM   1615  C   PRO A 103       4.947  20.275 -23.503  1.00  0.73           C  
ATOM   1616  O   PRO A 103       5.877  21.054 -23.288  1.00  0.73           O  
ATOM   1617  CB  PRO A 103       4.058  20.168 -25.883  1.00  0.73           C  
ATOM   1618  CG  PRO A 103       3.608  19.036 -26.788  1.00  0.73           C  
ATOM   1619  CD  PRO A 103       3.384  17.859 -25.874  1.00  0.73           C  
ATOM   1620  HA  PRO A 103       5.948  19.341 -25.196  1.00  0.73           H  
ATOM   1621 1HB  PRO A 103       3.216  20.688 -25.394  1.00  0.73           H  
ATOM   1622 2HB  PRO A 103       4.647  20.933 -26.407  1.00  0.73           H  
ATOM   1623 1HG  PRO A 103       2.696  19.328 -27.329  1.00  0.73           H  
ATOM   1624 2HG  PRO A 103       4.377  18.835 -27.549  1.00  0.73           H  
ATOM   1625 1HD  PRO A 103       2.341  17.814 -25.578  1.00  0.73           H  
ATOM   1626 2HD  PRO A 103       3.716  16.953 -26.401  1.00  0.73           H  
ATOM   1627  N   GLU A 104       3.949  20.106 -22.617  1.00  0.75           N  
ATOM   1628  CA  GLU A 104       3.962  20.853 -21.355  1.00  0.75           C  
ATOM   1629  C   GLU A 104       4.781  20.152 -20.244  1.00  0.75           C  
ATOM   1630  O   GLU A 104       5.026  20.730 -19.180  1.00  0.75           O  
ATOM   1631  CB  GLU A 104       2.527  21.143 -20.902  1.00  0.75           C  
ATOM   1632  CG  GLU A 104       1.778  22.107 -21.848  1.00  0.75           C  
ATOM   1633  CD  GLU A 104       0.344  22.419 -21.448  1.00  0.75           C  
ATOM   1634  OE1 GLU A 104      -0.109  21.923 -20.450  1.00  0.75           O  
ATOM   1635  OE2 GLU A 104      -0.293  23.160 -22.161  1.00  0.75           O  
ATOM   1636  H   GLU A 104       3.174  19.466 -22.798  1.00  0.75           H  
ATOM   1637  HA  GLU A 104       4.435  21.816 -21.545  1.00  0.75           H  
ATOM   1638 1HB  GLU A 104       1.975  20.215 -20.864  1.00  0.75           H  
ATOM   1639 2HB  GLU A 104       2.529  21.565 -19.898  1.00  0.75           H  
ATOM   1640 1HG  GLU A 104       2.335  23.042 -21.889  1.00  0.75           H  
ATOM   1641 2HG  GLU A 104       1.787  21.677 -22.848  1.00  0.75           H  
ATOM   1642  N   GLY A 105       5.195  18.912 -20.483  1.00  0.75           N  
ATOM   1643  CA  GLY A 105       6.018  18.143 -19.557  1.00  0.75           C  
ATOM   1644  C   GLY A 105       5.452  18.013 -18.150  1.00  0.75           C  
ATOM   1645  O   GLY A 105       4.282  17.705 -17.926  1.00  0.75           O  
ATOM   1646  H   GLY A 105       4.991  18.486 -21.381  1.00  0.75           H  
ATOM   1647 1HA  GLY A 105       6.154  17.150 -19.977  1.00  0.75           H  
ATOM   1648 2HA  GLY A 105       7.010  18.590 -19.510  1.00  0.75           H  
ATOM   1649  N   LEU A 106       6.282  18.348 -17.170  1.00  0.76           N  
ATOM   1650  CA  LEU A 106       5.863  18.249 -15.783  1.00  0.76           C  
ATOM   1651  C   LEU A 106       4.992  19.415 -15.346  1.00  0.76           C  
ATOM   1652  O   LEU A 106       4.491  19.445 -14.225  1.00  0.76           O  
ATOM   1653  CB  LEU A 106       7.051  18.121 -14.832  1.00  0.76           C  
ATOM   1654  CG  LEU A 106       7.858  16.833 -14.892  1.00  0.76           C  
ATOM   1655  CD1 LEU A 106       9.020  16.956 -13.946  1.00  0.76           C  
ATOM   1656  CD2 LEU A 106       6.971  15.669 -14.478  1.00  0.76           C  
ATOM   1657  H   LEU A 106       7.224  18.639 -17.391  1.00  0.76           H  
ATOM   1658  HA  LEU A 106       5.280  17.337 -15.688  1.00  0.76           H  
ATOM   1659 1HB  LEU A 106       7.733  18.952 -15.012  1.00  0.76           H  
ATOM   1660 2HB  LEU A 106       6.673  18.215 -13.810  1.00  0.76           H  
ATOM   1661  HG  LEU A 106       8.243  16.671 -15.899  1.00  0.76           H  
ATOM   1662 1HD1 LEU A 106       9.584  16.063 -13.962  1.00  0.76           H  
ATOM   1663 2HD1 LEU A 106       9.659  17.793 -14.232  1.00  0.76           H  
ATOM   1664 3HD1 LEU A 106       8.641  17.115 -12.944  1.00  0.76           H  
ATOM   1665 1HD2 LEU A 106       7.545  14.742 -14.493  1.00  0.76           H  
ATOM   1666 2HD2 LEU A 106       6.606  15.855 -13.475  1.00  0.76           H  
ATOM   1667 3HD2 LEU A 106       6.126  15.585 -15.163  1.00  0.76           H  
ATOM   1668  N   ALA A 107       4.718  20.356 -16.250  1.00  0.76           N  
ATOM   1669  CA  ALA A 107       3.864  21.478 -15.893  1.00  0.76           C  
ATOM   1670  C   ALA A 107       2.408  21.023 -15.862  1.00  0.76           C  
ATOM   1671  O   ALA A 107       1.536  21.762 -15.397  1.00  0.76           O  
ATOM   1672  CB  ALA A 107       4.035  22.633 -16.854  1.00  0.76           C  
ATOM   1673  H   ALA A 107       5.092  20.315 -17.200  1.00  0.76           H  
ATOM   1674  HA  ALA A 107       4.142  21.807 -14.895  1.00  0.76           H  
ATOM   1675 1HB  ALA A 107       3.397  23.457 -16.557  1.00  0.76           H  
ATOM   1676 2HB  ALA A 107       5.074  22.956 -16.856  1.00  0.76           H  
ATOM   1677 3HB  ALA A 107       3.752  22.314 -17.851  1.00  0.76           H  
ATOM   1678  N   LEU A 108       2.173  19.763 -16.271  1.00  0.76           N  
ATOM   1679  CA  LEU A 108       0.870  19.114 -16.259  1.00  0.76           C  
ATOM   1680  C   LEU A 108       0.495  18.688 -14.840  1.00  0.76           C  
ATOM   1681  O   LEU A 108      -0.622  18.232 -14.591  1.00  0.76           O  
ATOM   1682  CB  LEU A 108       0.909  17.862 -17.136  1.00  0.76           C  
ATOM   1683  CG  LEU A 108       1.109  18.082 -18.622  1.00  0.76           C  
ATOM   1684  CD1 LEU A 108       1.276  16.752 -19.281  1.00  0.76           C  
ATOM   1685  CD2 LEU A 108      -0.090  18.810 -19.199  1.00  0.76           C  
ATOM   1686  H   LEU A 108       2.948  19.215 -16.655  1.00  0.76           H  
ATOM   1687  HA  LEU A 108       0.123  19.813 -16.634  1.00  0.76           H  
ATOM   1688 1HB  LEU A 108       1.737  17.239 -16.794  1.00  0.76           H  
ATOM   1689 2HB  LEU A 108      -0.015  17.306 -16.996  1.00  0.76           H  
ATOM   1690  HG  LEU A 108       2.015  18.670 -18.796  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 108       1.414  16.912 -20.319  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 108       2.151  16.248 -18.865  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 108       0.391  16.145 -19.121  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 108       0.054  18.959 -20.271  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 108      -0.988  18.220 -19.035  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 108      -0.196  19.783 -18.715  1.00  0.76           H  
ATOM   1697  N   PHE A 109       1.436  18.860 -13.912  1.00  0.76           N  
ATOM   1698  CA  PHE A 109       1.278  18.523 -12.514  1.00  0.76           C  
ATOM   1699  C   PHE A 109       1.521  19.787 -11.682  1.00  0.76           C  
ATOM   1700  O   PHE A 109       2.658  20.019 -11.261  1.00  0.76           O  
ATOM   1701  CB  PHE A 109       2.318  17.486 -12.124  1.00  0.76           C  
ATOM   1702  CG  PHE A 109       2.255  16.223 -12.890  1.00  0.76           C  
ATOM   1703  CD1 PHE A 109       2.962  16.104 -14.066  1.00  0.76           C  
ATOM   1704  CD2 PHE A 109       1.534  15.152 -12.441  1.00  0.76           C  
ATOM   1705  CE1 PHE A 109       2.942  14.940 -14.795  1.00  0.76           C  
ATOM   1706  CE2 PHE A 109       1.513  13.995 -13.147  1.00  0.76           C  
ATOM   1707  CZ  PHE A 109       2.209  13.878 -14.329  1.00  0.76           C  
ATOM   1708  H   PHE A 109       2.346  19.226 -14.192  1.00  0.76           H  
ATOM   1709  HA  PHE A 109       0.280  18.126 -12.339  1.00  0.76           H  
ATOM   1710 1HB  PHE A 109       3.317  17.909 -12.251  1.00  0.76           H  
ATOM   1711 2HB  PHE A 109       2.189  17.254 -11.072  1.00  0.76           H  
ATOM   1712  HD1 PHE A 109       3.531  16.955 -14.406  1.00  0.76           H  
ATOM   1713  HD2 PHE A 109       0.978  15.224 -11.501  1.00  0.76           H  
ATOM   1714  HE1 PHE A 109       3.504  14.862 -15.730  1.00  0.76           H  
ATOM   1715  HE2 PHE A 109       0.944  13.171 -12.761  1.00  0.76           H  
ATOM   1716  HZ  PHE A 109       2.177  12.944 -14.886  1.00  0.76           H  
ATOM   1717  N   PRO A 110       0.503  20.642 -11.443  1.00  0.78           N  
ATOM   1718  CA  PRO A 110       0.618  21.927 -10.767  1.00  0.78           C  
ATOM   1719  C   PRO A 110       1.391  21.819  -9.467  1.00  0.78           C  
ATOM   1720  O   PRO A 110       2.125  22.736  -9.109  1.00  0.78           O  
ATOM   1721  CB  PRO A 110      -0.844  22.271 -10.481  1.00  0.78           C  
ATOM   1722  CG  PRO A 110      -1.605  21.608 -11.606  1.00  0.78           C  
ATOM   1723  CD  PRO A 110      -0.878  20.294 -11.828  1.00  0.78           C  
ATOM   1724  HA  PRO A 110       1.083  22.655 -11.437  1.00  0.78           H  
ATOM   1725 1HB  PRO A 110      -1.133  21.894  -9.484  1.00  0.78           H  
ATOM   1726 2HB  PRO A 110      -0.973  23.366 -10.454  1.00  0.78           H  
ATOM   1727 1HG  PRO A 110      -2.655  21.459 -11.312  1.00  0.78           H  
ATOM   1728 2HG  PRO A 110      -1.613  22.240 -12.498  1.00  0.78           H  
ATOM   1729 1HD  PRO A 110      -1.279  19.504 -11.167  1.00  0.78           H  
ATOM   1730 2HD  PRO A 110      -0.950  20.036 -12.879  1.00  0.78           H  
ATOM   1731  N   GLU A 111       1.258  20.694  -8.774  1.00  0.80           N  
ATOM   1732  CA  GLU A 111       1.966  20.484  -7.526  1.00  0.80           C  
ATOM   1733  C   GLU A 111       3.476  20.533  -7.717  1.00  0.80           C  
ATOM   1734  O   GLU A 111       4.232  20.967  -6.844  1.00  0.80           O  
ATOM   1735  CB  GLU A 111       1.576  19.150  -6.943  1.00  0.80           C  
ATOM   1736  CG  GLU A 111       0.117  19.045  -6.531  1.00  0.80           C  
ATOM   1737  CD  GLU A 111      -0.810  18.570  -7.640  1.00  0.80           C  
ATOM   1738  OE1 GLU A 111      -0.338  18.202  -8.698  1.00  0.80           O  
ATOM   1739  OE2 GLU A 111      -1.999  18.595  -7.433  1.00  0.80           O  
ATOM   1740  H   GLU A 111       0.645  19.967  -9.111  1.00  0.80           H  
ATOM   1741  HA  GLU A 111       1.679  21.277  -6.831  1.00  0.80           H  
ATOM   1742 1HB  GLU A 111       1.778  18.385  -7.683  1.00  0.80           H  
ATOM   1743 2HB  GLU A 111       2.186  18.946  -6.105  1.00  0.80           H  
ATOM   1744 1HG  GLU A 111       0.045  18.350  -5.692  1.00  0.80           H  
ATOM   1745 2HG  GLU A 111      -0.215  20.023  -6.185  1.00  0.80           H  
ATOM   1746  N   PHE A 112       3.930  20.078  -8.870  1.00  0.82           N  
ATOM   1747  CA  PHE A 112       5.338  20.094  -9.137  1.00  0.82           C  
ATOM   1748  C   PHE A 112       5.718  21.559  -9.208  1.00  0.82           C  
ATOM   1749  O   PHE A 112       6.616  22.031  -8.507  1.00  0.82           O  
ATOM   1750  CB  PHE A 112       5.653  19.382 -10.449  1.00  0.82           C  
ATOM   1751  CG  PHE A 112       7.070  19.272 -10.704  1.00  0.82           C  
ATOM   1752  CD1 PHE A 112       7.813  18.311 -10.042  1.00  0.82           C  
ATOM   1753  CD2 PHE A 112       7.691  20.121 -11.579  1.00  0.82           C  
ATOM   1754  CE1 PHE A 112       9.153  18.223 -10.244  1.00  0.82           C  
ATOM   1755  CE2 PHE A 112       9.035  20.031 -11.789  1.00  0.82           C  
ATOM   1756  CZ  PHE A 112       9.766  19.091 -11.119  1.00  0.82           C  
ATOM   1757  H   PHE A 112       3.291  19.767  -9.590  1.00  0.82           H  
ATOM   1758  HA  PHE A 112       5.872  19.615  -8.317  1.00  0.82           H  
ATOM   1759 1HB  PHE A 112       5.226  18.409 -10.441  1.00  0.82           H  
ATOM   1760 2HB  PHE A 112       5.202  19.924 -11.284  1.00  0.82           H  
ATOM   1761  HD1 PHE A 112       7.319  17.634  -9.343  1.00  0.82           H  
ATOM   1762  HD2 PHE A 112       7.103  20.884 -12.105  1.00  0.82           H  
ATOM   1763  HE1 PHE A 112       9.733  17.472  -9.713  1.00  0.82           H  
ATOM   1764  HE2 PHE A 112       9.525  20.715 -12.484  1.00  0.82           H  
ATOM   1765  HZ  PHE A 112      10.825  19.035 -11.288  1.00  0.82           H  
ATOM   1766  N   ARG A 113       4.942  22.307  -9.990  1.00  0.86           N  
ATOM   1767  CA  ARG A 113       5.211  23.732 -10.178  1.00  0.86           C  
ATOM   1768  C   ARG A 113       5.131  24.549  -8.878  1.00  0.86           C  
ATOM   1769  O   ARG A 113       5.859  25.528  -8.700  1.00  0.86           O  
ATOM   1770  CB  ARG A 113       4.257  24.335 -11.202  1.00  0.86           C  
ATOM   1771  CG  ARG A 113       4.517  23.911 -12.642  1.00  0.86           C  
ATOM   1772  CD  ARG A 113       3.689  24.680 -13.652  1.00  0.86           C  
ATOM   1773  NE  ARG A 113       2.308  24.184 -13.832  1.00  0.86           N  
ATOM   1774  CZ  ARG A 113       1.195  24.779 -13.379  1.00  0.86           C  
ATOM   1775  NH1 ARG A 113       1.256  25.892 -12.674  1.00  0.86           N  
ATOM   1776  NH2 ARG A 113       0.031  24.229 -13.660  1.00  0.86           N  
ATOM   1777  H   ARG A 113       4.172  21.844 -10.481  1.00  0.86           H  
ATOM   1778  HA  ARG A 113       6.217  23.831 -10.574  1.00  0.86           H  
ATOM   1779 1HB  ARG A 113       3.237  24.066 -10.954  1.00  0.86           H  
ATOM   1780 2HB  ARG A 113       4.328  25.421 -11.157  1.00  0.86           H  
ATOM   1781 1HG  ARG A 113       5.566  24.065 -12.879  1.00  0.86           H  
ATOM   1782 2HG  ARG A 113       4.280  22.848 -12.737  1.00  0.86           H  
ATOM   1783 1HD  ARG A 113       3.631  25.718 -13.330  1.00  0.86           H  
ATOM   1784 2HD  ARG A 113       4.192  24.642 -14.612  1.00  0.86           H  
ATOM   1785  HE  ARG A 113       2.164  23.325 -14.382  1.00  0.86           H  
ATOM   1786 1HH1 ARG A 113       2.153  26.307 -12.461  1.00  0.86           H  
ATOM   1787 2HH1 ARG A 113       0.407  26.325 -12.337  1.00  0.86           H  
ATOM   1788 1HH2 ARG A 113       0.006  23.371 -14.215  1.00  0.86           H  
ATOM   1789 2HH2 ARG A 113      -0.823  24.654 -13.339  1.00  0.86           H  
ATOM   1790  N   GLU A 114       4.226  24.165  -7.980  1.00  0.91           N  
ATOM   1791  CA  GLU A 114       4.038  24.877  -6.720  1.00  0.91           C  
ATOM   1792  C   GLU A 114       4.954  24.434  -5.565  1.00  0.91           C  
ATOM   1793  O   GLU A 114       5.393  25.267  -4.769  1.00  0.91           O  
ATOM   1794  CB  GLU A 114       2.581  24.730  -6.273  1.00  0.91           C  
ATOM   1795  CG  GLU A 114       1.563  25.426  -7.191  1.00  0.91           C  
ATOM   1796  CD  GLU A 114       0.124  25.233  -6.757  1.00  0.91           C  
ATOM   1797  OE1 GLU A 114      -0.106  24.542  -5.790  1.00  0.91           O  
ATOM   1798  OE2 GLU A 114      -0.746  25.778  -7.400  1.00  0.91           O  
ATOM   1799  H   GLU A 114       3.624  23.375  -8.204  1.00  0.91           H  
ATOM   1800  HA  GLU A 114       4.233  25.932  -6.908  1.00  0.91           H  
ATOM   1801 1HB  GLU A 114       2.325  23.670  -6.241  1.00  0.91           H  
ATOM   1802 2HB  GLU A 114       2.465  25.128  -5.267  1.00  0.91           H  
ATOM   1803 1HG  GLU A 114       1.783  26.492  -7.204  1.00  0.91           H  
ATOM   1804 2HG  GLU A 114       1.686  25.053  -8.204  1.00  0.91           H  
ATOM   1805  N   ALA A 115       5.201  23.130  -5.442  1.00  0.95           N  
ATOM   1806  CA  ALA A 115       5.974  22.574  -4.334  1.00  0.95           C  
ATOM   1807  C   ALA A 115       7.396  22.130  -4.687  1.00  0.95           C  
ATOM   1808  O   ALA A 115       8.281  22.177  -3.832  1.00  0.95           O  
ATOM   1809  CB  ALA A 115       5.240  21.384  -3.769  1.00  0.95           C  
ATOM   1810  H   ALA A 115       4.818  22.485  -6.120  1.00  0.95           H  
ATOM   1811  HA  ALA A 115       6.047  23.344  -3.568  1.00  0.95           H  
ATOM   1812 1HB  ALA A 115       5.783  20.993  -2.912  1.00  0.95           H  
ATOM   1813 2HB  ALA A 115       4.238  21.677  -3.464  1.00  0.95           H  
ATOM   1814 3HB  ALA A 115       5.184  20.629  -4.540  1.00  0.95           H  
ATOM   1815  N   ALA A 116       7.611  21.602  -5.898  1.00  0.99           N  
ATOM   1816  CA  ALA A 116       8.943  21.075  -6.233  1.00  0.99           C  
ATOM   1817  C   ALA A 116       9.851  22.071  -6.959  1.00  0.99           C  
ATOM   1818  O   ALA A 116      11.052  22.141  -6.679  1.00  0.99           O  
ATOM   1819  CB  ALA A 116       8.811  19.850  -7.091  1.00  0.99           C  
ATOM   1820  H   ALA A 116       6.854  21.568  -6.590  1.00  0.99           H  
ATOM   1821  HA  ALA A 116       9.432  20.798  -5.300  1.00  0.99           H  
ATOM   1822 1HB  ALA A 116       9.797  19.438  -7.302  1.00  0.99           H  
ATOM   1823 2HB  ALA A 116       8.204  19.103  -6.583  1.00  0.99           H  
ATOM   1824 3HB  ALA A 116       8.337  20.141  -8.013  1.00  0.99           H  
ATOM   1825  N   GLU A 117       9.312  22.814  -7.918  1.00  1.00           N  
ATOM   1826  CA  GLU A 117      10.188  23.698  -8.681  1.00  1.00           C  
ATOM   1827  C   GLU A 117      10.864  24.735  -7.795  1.00  1.00           C  
ATOM   1828  O   GLU A 117      10.243  25.371  -6.941  1.00  1.00           O  
ATOM   1829  CB  GLU A 117       9.452  24.390  -9.835  1.00  1.00           C  
ATOM   1830  CG  GLU A 117       9.096  23.452 -10.986  1.00  1.00           C  
ATOM   1831  CD  GLU A 117       8.494  24.150 -12.200  1.00  1.00           C  
ATOM   1832  OE1 GLU A 117       8.526  25.355 -12.254  1.00  1.00           O  
ATOM   1833  OE2 GLU A 117       7.990  23.467 -13.065  1.00  1.00           O  
ATOM   1834  H   GLU A 117       8.318  22.730  -8.130  1.00  1.00           H  
ATOM   1835  HA  GLU A 117      10.972  23.084  -9.125  1.00  1.00           H  
ATOM   1836 1HB  GLU A 117       8.523  24.827  -9.462  1.00  1.00           H  
ATOM   1837 2HB  GLU A 117      10.064  25.200 -10.229  1.00  1.00           H  
ATOM   1838 1HG  GLU A 117       9.994  22.920 -11.292  1.00  1.00           H  
ATOM   1839 2HG  GLU A 117       8.389  22.724 -10.604  1.00  1.00           H  
ATOM   1840  N   GLY A 118      12.166  24.894  -7.995  1.00  1.00           N  
ATOM   1841  CA  GLY A 118      12.961  25.862  -7.250  1.00  1.00           C  
ATOM   1842  C   GLY A 118      13.417  25.343  -5.883  1.00  1.00           C  
ATOM   1843  O   GLY A 118      14.150  26.031  -5.172  1.00  1.00           O  
ATOM   1844  H   GLY A 118      12.622  24.327  -8.697  1.00  1.00           H  
ATOM   1845 1HA  GLY A 118      13.835  26.135  -7.841  1.00  1.00           H  
ATOM   1846 2HA  GLY A 118      12.378  26.771  -7.113  1.00  1.00           H  
ATOM   1847  N   ARG A 119      12.993  24.133  -5.512  1.00  0.97           N  
ATOM   1848  CA  ARG A 119      13.358  23.567  -4.223  1.00  0.97           C  
ATOM   1849  C   ARG A 119      14.581  22.675  -4.361  1.00  0.97           C  
ATOM   1850  O   ARG A 119      14.847  22.115  -5.426  1.00  0.97           O  
ATOM   1851  CB  ARG A 119      12.205  22.782  -3.620  1.00  0.97           C  
ATOM   1852  CG  ARG A 119      11.168  23.623  -2.889  1.00  0.97           C  
ATOM   1853  CD  ARG A 119      10.363  24.496  -3.819  1.00  0.97           C  
ATOM   1854  NE  ARG A 119       9.256  25.122  -3.120  1.00  0.97           N  
ATOM   1855  CZ  ARG A 119       8.319  25.919  -3.674  1.00  0.97           C  
ATOM   1856  NH1 ARG A 119       8.334  26.213  -4.961  1.00  0.97           N  
ATOM   1857  NH2 ARG A 119       7.361  26.413  -2.905  1.00  0.97           N  
ATOM   1858  H   ARG A 119      12.374  23.590  -6.117  1.00  0.97           H  
ATOM   1859  HA  ARG A 119      13.601  24.383  -3.543  1.00  0.97           H  
ATOM   1860 1HB  ARG A 119      11.693  22.224  -4.382  1.00  0.97           H  
ATOM   1861 2HB  ARG A 119      12.600  22.057  -2.909  1.00  0.97           H  
ATOM   1862 1HG  ARG A 119      10.473  22.961  -2.370  1.00  0.97           H  
ATOM   1863 2HG  ARG A 119      11.667  24.266  -2.168  1.00  0.97           H  
ATOM   1864 1HD  ARG A 119      10.992  25.281  -4.223  1.00  0.97           H  
ATOM   1865 2HD  ARG A 119       9.963  23.905  -4.637  1.00  0.97           H  
ATOM   1866  HE  ARG A 119       9.174  24.932  -2.135  1.00  0.97           H  
ATOM   1867 1HH1 ARG A 119       9.068  25.846  -5.589  1.00  0.97           H  
ATOM   1868 2HH1 ARG A 119       7.607  26.796  -5.346  1.00  0.97           H  
ATOM   1869 1HH2 ARG A 119       7.335  26.190  -1.923  1.00  0.97           H  
ATOM   1870 2HH2 ARG A 119       6.649  27.012  -3.307  1.00  0.97           H  
ATOM   1871  N   ASP A 120      15.319  22.480  -3.269  1.00  0.93           N  
ATOM   1872  CA  ASP A 120      16.500  21.616  -3.323  1.00  0.93           C  
ATOM   1873  C   ASP A 120      16.116  20.137  -3.244  1.00  0.93           C  
ATOM   1874  O   ASP A 120      16.453  19.430  -2.290  1.00  0.93           O  
ATOM   1875  CB  ASP A 120      17.442  21.954  -2.168  1.00  0.93           C  
ATOM   1876  CG  ASP A 120      18.852  21.330  -2.267  1.00  0.93           C  
ATOM   1877  OD1 ASP A 120      19.273  20.942  -3.342  1.00  0.93           O  
ATOM   1878  OD2 ASP A 120      19.513  21.274  -1.233  1.00  0.93           O  
ATOM   1879  H   ASP A 120      15.077  22.945  -2.407  1.00  0.93           H  
ATOM   1880  HA  ASP A 120      17.016  21.790  -4.268  1.00  0.93           H  
ATOM   1881 1HB  ASP A 120      17.551  23.037  -2.104  1.00  0.93           H  
ATOM   1882 2HB  ASP A 120      16.987  21.620  -1.235  1.00  0.93           H  
ATOM   1883  N   VAL A 121      15.477  19.663  -4.309  1.00  0.90           N  
ATOM   1884  CA  VAL A 121      14.976  18.297  -4.418  1.00  0.90           C  
ATOM   1885  C   VAL A 121      16.088  17.255  -4.443  1.00  0.90           C  
ATOM   1886  O   VAL A 121      15.840  16.072  -4.242  1.00  0.90           O  
ATOM   1887  CB  VAL A 121      14.078  18.151  -5.658  1.00  0.90           C  
ATOM   1888  CG1 VAL A 121      12.851  19.071  -5.548  1.00  0.90           C  
ATOM   1889  CG2 VAL A 121      14.862  18.507  -6.889  1.00  0.90           C  
ATOM   1890  H   VAL A 121      15.278  20.336  -5.050  1.00  0.90           H  
ATOM   1891  HA  VAL A 121      14.353  18.101  -3.545  1.00  0.90           H  
ATOM   1892  HB  VAL A 121      13.726  17.117  -5.727  1.00  0.90           H  
ATOM   1893 1HG1 VAL A 121      12.222  18.951  -6.432  1.00  0.90           H  
ATOM   1894 2HG1 VAL A 121      12.280  18.811  -4.658  1.00  0.90           H  
ATOM   1895 3HG1 VAL A 121      13.175  20.109  -5.480  1.00  0.90           H  
ATOM   1896 1HG2 VAL A 121      14.232  18.392  -7.771  1.00  0.90           H  
ATOM   1897 2HG2 VAL A 121      15.201  19.542  -6.814  1.00  0.90           H  
ATOM   1898 3HG2 VAL A 121      15.721  17.855  -6.973  1.00  0.90           H  
ATOM   1899  N   ARG A 122      17.336  17.680  -4.623  1.00  0.87           N  
ATOM   1900  CA  ARG A 122      18.446  16.742  -4.615  1.00  0.87           C  
ATOM   1901  C   ARG A 122      18.515  16.009  -3.282  1.00  0.87           C  
ATOM   1902  O   ARG A 122      18.904  14.841  -3.223  1.00  0.87           O  
ATOM   1903  CB  ARG A 122      19.766  17.466  -4.774  1.00  0.87           C  
ATOM   1904  CG  ARG A 122      20.008  18.119  -6.104  1.00  0.87           C  
ATOM   1905  CD  ARG A 122      21.316  18.816  -6.119  1.00  0.87           C  
ATOM   1906  NE  ARG A 122      21.329  19.922  -5.182  1.00  0.87           N  
ATOM   1907  CZ  ARG A 122      22.345  20.757  -4.963  1.00  0.87           C  
ATOM   1908  NH1 ARG A 122      23.485  20.661  -5.626  1.00  0.87           N  
ATOM   1909  NH2 ARG A 122      22.155  21.676  -4.058  1.00  0.87           N  
ATOM   1910  H   ARG A 122      17.511  18.665  -4.770  1.00  0.87           H  
ATOM   1911  HA  ARG A 122      18.311  16.023  -5.425  1.00  0.87           H  
ATOM   1912 1HB  ARG A 122      19.835  18.249  -4.011  1.00  0.87           H  
ATOM   1913 2HB  ARG A 122      20.585  16.768  -4.592  1.00  0.87           H  
ATOM   1914 1HG  ARG A 122      20.018  17.364  -6.883  1.00  0.87           H  
ATOM   1915 2HG  ARG A 122      19.215  18.840  -6.307  1.00  0.87           H  
ATOM   1916 1HD  ARG A 122      22.102  18.118  -5.835  1.00  0.87           H  
ATOM   1917 2HD  ARG A 122      21.512  19.206  -7.116  1.00  0.87           H  
ATOM   1918  HE  ARG A 122      20.491  20.085  -4.594  1.00  0.87           H  
ATOM   1919 1HH1 ARG A 122      23.603  19.937  -6.319  1.00  0.87           H  
ATOM   1920 2HH1 ARG A 122      24.235  21.309  -5.437  1.00  0.87           H  
ATOM   1921 1HH2 ARG A 122      21.234  21.670  -3.585  1.00  0.87           H  
ATOM   1922 2HH2 ARG A 122      22.868  22.344  -3.831  1.00  0.87           H  
ATOM   1923  N   LYS A 123      18.046  16.649  -2.208  1.00  0.86           N  
ATOM   1924  CA  LYS A 123      18.096  16.020  -0.896  1.00  0.86           C  
ATOM   1925  C   LYS A 123      17.265  14.735  -0.841  1.00  0.86           C  
ATOM   1926  O   LYS A 123      17.495  13.870   0.009  1.00  0.86           O  
ATOM   1927  CB  LYS A 123      17.682  17.005   0.201  1.00  0.86           C  
ATOM   1928  CG  LYS A 123      18.738  18.078   0.486  1.00  0.86           C  
ATOM   1929  CD  LYS A 123      18.377  18.935   1.700  1.00  0.86           C  
ATOM   1930  CE  LYS A 123      19.563  19.814   2.127  1.00  0.86           C  
ATOM   1931  NZ  LYS A 123      19.827  20.919   1.167  1.00  0.86           N  
ATOM   1932  H   LYS A 123      17.666  17.596  -2.292  1.00  0.86           H  
ATOM   1933  HA  LYS A 123      19.133  15.750  -0.699  1.00  0.86           H  
ATOM   1934 1HB  LYS A 123      16.762  17.514  -0.102  1.00  0.86           H  
ATOM   1935 2HB  LYS A 123      17.478  16.466   1.123  1.00  0.86           H  
ATOM   1936 1HG  LYS A 123      19.709  17.602   0.650  1.00  0.86           H  
ATOM   1937 2HG  LYS A 123      18.825  18.734  -0.389  1.00  0.86           H  
ATOM   1938 1HD  LYS A 123      17.537  19.583   1.436  1.00  0.86           H  
ATOM   1939 2HD  LYS A 123      18.080  18.297   2.528  1.00  0.86           H  
ATOM   1940 1HE  LYS A 123      19.363  20.239   3.109  1.00  0.86           H  
ATOM   1941 2HE  LYS A 123      20.452  19.186   2.188  1.00  0.86           H  
ATOM   1942 1HZ  LYS A 123      20.610  21.464   1.465  1.00  0.86           H  
ATOM   1943 2HZ  LYS A 123      20.023  20.550   0.218  1.00  0.86           H  
ATOM   1944 3HZ  LYS A 123      19.021  21.514   1.106  1.00  0.86           H  
ATOM   1945  N   GLU A 124      16.301  14.601  -1.758  1.00  0.87           N  
ATOM   1946  CA  GLU A 124      15.422  13.451  -1.824  1.00  0.87           C  
ATOM   1947  C   GLU A 124      16.193  12.203  -2.282  1.00  0.87           C  
ATOM   1948  O   GLU A 124      15.825  11.083  -1.925  1.00  0.87           O  
ATOM   1949  CB  GLU A 124      14.264  13.726  -2.786  1.00  0.87           C  
ATOM   1950  CG  GLU A 124      13.307  14.877  -2.379  1.00  0.87           C  
ATOM   1951  CD  GLU A 124      12.608  14.693  -1.061  1.00  0.87           C  
ATOM   1952  OE1 GLU A 124      12.622  13.610  -0.537  1.00  0.87           O  
ATOM   1953  OE2 GLU A 124      12.044  15.640  -0.571  1.00  0.87           O  
ATOM   1954  H   GLU A 124      16.178  15.320  -2.469  1.00  0.87           H  
ATOM   1955  HA  GLU A 124      15.021  13.262  -0.829  1.00  0.87           H  
ATOM   1956 1HB  GLU A 124      14.655  13.935  -3.781  1.00  0.87           H  
ATOM   1957 2HB  GLU A 124      13.659  12.826  -2.875  1.00  0.87           H  
ATOM   1958 1HG  GLU A 124      13.888  15.800  -2.337  1.00  0.87           H  
ATOM   1959 2HG  GLU A 124      12.560  14.994  -3.167  1.00  0.87           H  
ATOM   1960  N   VAL A 125      17.262  12.397  -3.073  1.00  0.91           N  
ATOM   1961  CA  VAL A 125      18.052  11.277  -3.586  1.00  0.91           C  
ATOM   1962  C   VAL A 125      19.418  11.177  -2.911  1.00  0.91           C  
ATOM   1963  O   VAL A 125      19.999  10.095  -2.849  1.00  0.91           O  
ATOM   1964  CB  VAL A 125      18.231  11.374  -5.117  1.00  0.91           C  
ATOM   1965  CG1 VAL A 125      16.915  11.273  -5.800  1.00  0.91           C  
ATOM   1966  CG2 VAL A 125      18.854  12.705  -5.479  1.00  0.91           C  
ATOM   1967  H   VAL A 125      17.553  13.345  -3.299  1.00  0.91           H  
ATOM   1968  HA  VAL A 125      17.505  10.357  -3.383  1.00  0.91           H  
ATOM   1969  HB  VAL A 125      18.865  10.558  -5.459  1.00  0.91           H  
ATOM   1970 1HG1 VAL A 125      17.053  11.343  -6.876  1.00  0.91           H  
ATOM   1971 2HG1 VAL A 125      16.493  10.317  -5.550  1.00  0.91           H  
ATOM   1972 3HG1 VAL A 125      16.263  12.076  -5.462  1.00  0.91           H  
ATOM   1973 1HG2 VAL A 125      18.977  12.773  -6.559  1.00  0.91           H  
ATOM   1974 2HG2 VAL A 125      18.195  13.500  -5.145  1.00  0.91           H  
ATOM   1975 3HG2 VAL A 125      19.825  12.814  -5.003  1.00  0.91           H  
ATOM   1976  N   GLU A 126      19.895  12.265  -2.308  1.00  0.97           N  
ATOM   1977  CA  GLU A 126      21.181  12.235  -1.606  1.00  0.97           C  
ATOM   1978  C   GLU A 126      21.165  11.223  -0.462  1.00  0.97           C  
ATOM   1979  O   GLU A 126      22.189  10.631  -0.128  1.00  0.97           O  
ATOM   1980  CB  GLU A 126      21.557  13.622  -1.075  1.00  0.97           C  
ATOM   1981  CG  GLU A 126      21.990  14.631  -2.156  1.00  0.97           C  
ATOM   1982  CD  GLU A 126      22.220  16.037  -1.630  1.00  0.97           C  
ATOM   1983  OE1 GLU A 126      21.907  16.296  -0.489  1.00  0.97           O  
ATOM   1984  OE2 GLU A 126      22.705  16.853  -2.381  1.00  0.97           O  
ATOM   1985  H   GLU A 126      19.390  13.145  -2.391  1.00  0.97           H  
ATOM   1986  HA  GLU A 126      21.948  11.927  -2.316  1.00  0.97           H  
ATOM   1987 1HB  GLU A 126      20.709  14.040  -0.541  1.00  0.97           H  
ATOM   1988 2HB  GLU A 126      22.374  13.526  -0.362  1.00  0.97           H  
ATOM   1989 1HG  GLU A 126      22.924  14.276  -2.585  1.00  0.97           H  
ATOM   1990 2HG  GLU A 126      21.266  14.651  -2.948  1.00  0.97           H  
ATOM   1991  N   GLY A 127      19.996  11.036   0.146  1.00  1.08           N  
ATOM   1992  CA  GLY A 127      19.829  10.107   1.256  1.00  1.08           C  
ATOM   1993  C   GLY A 127      19.487   8.671   0.815  1.00  1.08           C  
ATOM   1994  O   GLY A 127      19.193   7.826   1.663  1.00  1.08           O  
ATOM   1995  H   GLY A 127      19.196  11.566  -0.178  1.00  1.08           H  
ATOM   1996 1HA  GLY A 127      20.744  10.093   1.848  1.00  1.08           H  
ATOM   1997 2HA  GLY A 127      19.041  10.479   1.908  1.00  1.08           H  
ATOM   1998  N   SER A 128      19.481   8.404  -0.495  1.00  1.21           N  
ATOM   1999  CA  SER A 128      19.119   7.086  -1.017  1.00  1.21           C  
ATOM   2000  C   SER A 128      20.315   6.157  -1.148  1.00  1.21           C  
ATOM   2001  O   SER A 128      21.443   6.593  -1.378  1.00  1.21           O  
ATOM   2002  CB  SER A 128      18.438   7.183  -2.366  1.00  1.21           C  
ATOM   2003  OG  SER A 128      18.203   5.897  -2.880  1.00  1.21           O  
ATOM   2004  H   SER A 128      19.742   9.122  -1.167  1.00  1.21           H  
ATOM   2005  HA  SER A 128      18.416   6.630  -0.319  1.00  1.21           H  
ATOM   2006 1HB  SER A 128      17.493   7.717  -2.262  1.00  1.21           H  
ATOM   2007 2HB  SER A 128      19.061   7.745  -3.057  1.00  1.21           H  
ATOM   2008  HG  SER A 128      17.769   5.400  -2.149  1.00  1.21           H  
ATOM   2009  N   GLY A 129      20.063   4.858  -1.015  1.00  1.37           N  
ATOM   2010  CA  GLY A 129      21.094   3.846  -1.197  1.00  1.37           C  
ATOM   2011  C   GLY A 129      21.272   3.420  -2.662  1.00  1.37           C  
ATOM   2012  O   GLY A 129      22.116   2.568  -2.952  1.00  1.37           O  
ATOM   2013  H   GLY A 129      19.106   4.565  -0.812  1.00  1.37           H  
ATOM   2014 1HA  GLY A 129      22.040   4.225  -0.811  1.00  1.37           H  
ATOM   2015 2HA  GLY A 129      20.836   2.973  -0.599  1.00  1.37           H  
ATOM   2016  N   VAL A 130      20.471   3.994  -3.571  1.00  1.53           N  
ATOM   2017  CA  VAL A 130      20.524   3.636  -4.987  1.00  1.53           C  
ATOM   2018  C   VAL A 130      20.676   4.857  -5.890  1.00  1.53           C  
ATOM   2019  O   VAL A 130      21.739   5.059  -6.479  1.00  1.53           O  
ATOM   2020  OXT VAL A 130      19.667   5.463  -6.249  1.00  1.53           O  
ATOM   2021  CB  VAL A 130      19.260   2.848  -5.385  1.00  1.53           C  
ATOM   2022  CG1 VAL A 130      19.297   2.516  -6.878  1.00  1.53           C  
ATOM   2023  CG2 VAL A 130      19.188   1.575  -4.554  1.00  1.53           C  
ATOM   2024  H   VAL A 130      19.788   4.686  -3.264  1.00  1.53           H  
ATOM   2025  HA  VAL A 130      21.388   2.989  -5.144  1.00  1.53           H  
ATOM   2026  HB  VAL A 130      18.371   3.460  -5.200  1.00  1.53           H  
ATOM   2027 1HG1 VAL A 130      18.408   1.967  -7.159  1.00  1.53           H  
ATOM   2028 2HG1 VAL A 130      19.343   3.440  -7.452  1.00  1.53           H  
ATOM   2029 3HG1 VAL A 130      20.176   1.909  -7.092  1.00  1.53           H  
ATOM   2030 1HG2 VAL A 130      18.319   1.026  -4.818  1.00  1.53           H  
ATOM   2031 2HG2 VAL A 130      20.073   0.966  -4.742  1.00  1.53           H  
ATOM   2032 3HG2 VAL A 130      19.136   1.822  -3.496  1.00  1.53           H  
ENDMDL

REMARK ID 639978 DOMAINID 633582 MODEL 2 1b5w-PLE-1
MODEL     2
ATOM      1  N   MET A   1       0.382  -0.639  -0.394  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.818  -0.410  -0.351  1.00  0.65           C  
ATOM      3  C   MET A   1       2.227   1.045  -0.317  1.00  0.65           C  
ATOM      4  O   MET A   1       1.875   1.841  -1.196  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.525  -1.044  -1.538  1.00  0.65           C  
ATOM      6  CG  MET A   1       4.037  -0.823  -1.543  1.00  0.65           C  
ATOM      7  SD  MET A   1       4.878  -1.619  -2.907  1.00  0.65           S  
ATOM      8  CE  MET A   1       6.540  -1.041  -2.586  1.00  0.65           C  
ATOM      9 1H   MET A   1       0.121  -1.280   0.335  1.00  0.65           H  
ATOM     10 2H   MET A   1      -0.110   0.232  -0.277  1.00  0.65           H  
ATOM     11 3H   MET A   1       0.132  -1.048  -1.293  1.00  0.65           H  
ATOM     12  HA  MET A   1       2.198  -0.872   0.559  1.00  0.65           H  
ATOM     13 1HB  MET A   1       2.334  -2.116  -1.547  1.00  0.65           H  
ATOM     14 2HB  MET A   1       2.124  -0.626  -2.464  1.00  0.65           H  
ATOM     15 1HG  MET A   1       4.234   0.244  -1.614  1.00  0.65           H  
ATOM     16 2HG  MET A   1       4.467  -1.182  -0.611  1.00  0.65           H  
ATOM     17 1HE  MET A   1       7.215  -1.425  -3.350  1.00  0.65           H  
ATOM     18 2HE  MET A   1       6.553   0.034  -2.601  1.00  0.65           H  
ATOM     19 3HE  MET A   1       6.860  -1.386  -1.605  1.00  0.65           H  
ATOM     20  N   LYS A   2       3.005   1.382   0.702  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.628   2.689   0.753  1.00  0.66           C  
ATOM     22  C   LYS A   2       4.998   2.507   0.131  1.00  0.66           C  
ATOM     23  O   LYS A   2       5.750   1.620   0.542  1.00  0.66           O  
ATOM     24  CB  LYS A   2       3.748   3.226   2.172  1.00  0.66           C  
ATOM     25  CG  LYS A   2       4.335   4.632   2.239  1.00  0.66           C  
ATOM     26  CD  LYS A   2       4.388   5.153   3.665  1.00  0.66           C  
ATOM     27  CE  LYS A   2       5.018   6.533   3.714  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       5.084   7.064   5.099  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.223   0.709   1.425  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.064   3.392   0.149  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       2.762   3.255   2.637  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.380   2.566   2.764  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       5.347   4.625   1.821  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       3.726   5.311   1.631  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.374   5.211   4.067  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       4.971   4.472   4.281  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       6.026   6.479   3.304  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       4.429   7.213   3.109  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       5.505   7.982   5.082  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       4.149   7.129   5.475  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       5.638   6.448   5.674  1.00  0.66           H  
ATOM     42  N   TRP A   3       5.318   3.292  -0.873  1.00  0.67           N  
ATOM     43  CA  TRP A   3       6.607   3.118  -1.513  1.00  0.67           C  
ATOM     44  C   TRP A   3       7.660   3.953  -0.829  1.00  0.67           C  
ATOM     45  O   TRP A   3       7.372   5.033  -0.317  1.00  0.67           O  
ATOM     46  CB  TRP A   3       6.531   3.522  -2.977  1.00  0.67           C  
ATOM     47  CG  TRP A   3       5.712   2.639  -3.791  1.00  0.67           C  
ATOM     48  CD1 TRP A   3       4.366   2.531  -3.773  1.00  0.67           C  
ATOM     49  CD2 TRP A   3       6.173   1.739  -4.796  1.00  0.67           C  
ATOM     50  NE1 TRP A   3       3.964   1.595  -4.676  1.00  0.67           N  
ATOM     51  CE2 TRP A   3       5.054   1.104  -5.316  1.00  0.67           C  
ATOM     52  CE3 TRP A   3       7.425   1.424  -5.281  1.00  0.67           C  
ATOM     53  CZ2 TRP A   3       5.153   0.154  -6.305  1.00  0.67           C  
ATOM     54  CZ3 TRP A   3       7.536   0.483  -6.264  1.00  0.67           C  
ATOM     55  CH2 TRP A   3       6.424  -0.145  -6.771  1.00  0.67           C  
ATOM     56  H   TRP A   3       4.657   4.005  -1.188  1.00  0.67           H  
ATOM     57  HA  TRP A   3       6.898   2.073  -1.444  1.00  0.67           H  
ATOM     58 1HB  TRP A   3       6.155   4.525  -3.076  1.00  0.67           H  
ATOM     59 2HB  TRP A   3       7.541   3.511  -3.385  1.00  0.67           H  
ATOM     60  HD1 TRP A   3       3.702   3.096  -3.115  1.00  0.67           H  
ATOM     61  HE1 TRP A   3       3.008   1.322  -4.832  1.00  0.67           H  
ATOM     62  HE3 TRP A   3       8.303   1.912  -4.878  1.00  0.67           H  
ATOM     63  HZ2 TRP A   3       4.279  -0.354  -6.713  1.00  0.67           H  
ATOM     64  HZ3 TRP A   3       8.537   0.246  -6.627  1.00  0.67           H  
ATOM     65  HH2 TRP A   3       6.543  -0.893  -7.552  1.00  0.67           H  
ATOM     66  N   GLU A   4       8.891   3.473  -0.844  1.00  0.68           N  
ATOM     67  CA  GLU A   4       9.983   4.293  -0.367  1.00  0.68           C  
ATOM     68  C   GLU A   4      10.314   5.231  -1.501  1.00  0.68           C  
ATOM     69  O   GLU A   4      10.125   4.877  -2.668  1.00  0.68           O  
ATOM     70  CB  GLU A   4      11.213   3.471   0.019  1.00  0.68           C  
ATOM     71  CG  GLU A   4      11.010   2.529   1.192  1.00  0.68           C  
ATOM     72  CD  GLU A   4      12.275   1.792   1.568  1.00  0.68           C  
ATOM     73  OE1 GLU A   4      13.302   2.092   1.002  1.00  0.68           O  
ATOM     74  OE2 GLU A   4      12.213   0.934   2.418  1.00  0.68           O  
ATOM     75  H   GLU A   4       9.072   2.555  -1.224  1.00  0.68           H  
ATOM     76  HA  GLU A   4       9.654   4.879   0.493  1.00  0.68           H  
ATOM     77 1HB  GLU A   4      11.528   2.873  -0.838  1.00  0.68           H  
ATOM     78 2HB  GLU A   4      12.035   4.143   0.265  1.00  0.68           H  
ATOM     79 1HG  GLU A   4      10.665   3.103   2.051  1.00  0.68           H  
ATOM     80 2HG  GLU A   4      10.234   1.808   0.934  1.00  0.68           H  
ATOM     81  N   LYS A   5      10.841   6.400  -1.179  1.00  0.69           N  
ATOM     82  CA  LYS A   5      11.233   7.357  -2.205  1.00  0.69           C  
ATOM     83  C   LYS A   5      11.995   6.745  -3.378  1.00  0.69           C  
ATOM     84  O   LYS A   5      11.655   6.993  -4.540  1.00  0.69           O  
ATOM     85  CB  LYS A   5      12.096   8.450  -1.582  1.00  0.69           C  
ATOM     86  CG  LYS A   5      12.552   9.459  -2.550  1.00  0.69           C  
ATOM     87  CD  LYS A   5      13.228  10.642  -1.902  1.00  0.69           C  
ATOM     88  CE  LYS A   5      14.651  10.355  -1.392  1.00  0.69           C  
ATOM     89  NZ  LYS A   5      15.580   9.972  -2.483  1.00  0.69           N  
ATOM     90  H   LYS A   5      10.964   6.635  -0.204  1.00  0.69           H  
ATOM     91  HA  LYS A   5      10.329   7.809  -2.609  1.00  0.69           H  
ATOM     92 1HB  LYS A   5      11.540   8.958  -0.796  1.00  0.69           H  
ATOM     93 2HB  LYS A   5      12.985   8.004  -1.132  1.00  0.69           H  
ATOM     94 1HG  LYS A   5      13.249   8.997  -3.259  1.00  0.69           H  
ATOM     95 2HG  LYS A   5      11.687   9.820  -3.087  1.00  0.69           H  
ATOM     96 1HD  LYS A   5      13.290  11.449  -2.639  1.00  0.69           H  
ATOM     97 2HD  LYS A   5      12.621  10.995  -1.072  1.00  0.69           H  
ATOM     98 1HE  LYS A   5      15.015  11.281  -0.950  1.00  0.69           H  
ATOM     99 2HE  LYS A   5      14.648   9.575  -0.632  1.00  0.69           H  
ATOM    100 1HZ  LYS A   5      16.510   9.855  -2.124  1.00  0.69           H  
ATOM    101 2HZ  LYS A   5      15.305   9.080  -2.919  1.00  0.69           H  
ATOM    102 3HZ  LYS A   5      15.561  10.717  -3.198  1.00  0.69           H  
ATOM    103  N   ASP A   6      13.006   5.934  -3.076  1.00  0.70           N  
ATOM    104  CA  ASP A   6      13.863   5.389  -4.113  1.00  0.70           C  
ATOM    105  C   ASP A   6      13.216   4.250  -4.890  1.00  0.70           C  
ATOM    106  O   ASP A   6      13.401   4.137  -6.101  1.00  0.70           O  
ATOM    107  CB  ASP A   6      15.186   4.989  -3.488  1.00  0.70           C  
ATOM    108  CG  ASP A   6      15.877   6.259  -3.000  1.00  0.70           C  
ATOM    109  OD1 ASP A   6      15.415   7.329  -3.393  1.00  0.70           O  
ATOM    110  OD2 ASP A   6      16.811   6.183  -2.255  1.00  0.70           O  
ATOM    111  H   ASP A   6      13.200   5.727  -2.106  1.00  0.70           H  
ATOM    112  HA  ASP A   6      14.072   6.189  -4.822  1.00  0.70           H  
ATOM    113 1HB  ASP A   6      15.017   4.308  -2.650  1.00  0.70           H  
ATOM    114 2HB  ASP A   6      15.815   4.482  -4.223  1.00  0.70           H  
ATOM    115  N   GLU A   7      12.430   3.405  -4.227  1.00  0.70           N  
ATOM    116  CA  GLU A   7      11.807   2.319  -4.979  1.00  0.70           C  
ATOM    117  C   GLU A   7      10.823   2.930  -5.960  1.00  0.70           C  
ATOM    118  O   GLU A   7      10.688   2.483  -7.105  1.00  0.70           O  
ATOM    119  CB  GLU A   7      11.097   1.329  -4.057  1.00  0.70           C  
ATOM    120  CG  GLU A   7      12.035   0.492  -3.179  1.00  0.70           C  
ATOM    121  CD  GLU A   7      12.955  -0.422  -3.978  1.00  0.70           C  
ATOM    122  OE1 GLU A   7      12.467  -1.164  -4.795  1.00  0.70           O  
ATOM    123  OE2 GLU A   7      14.156  -0.358  -3.780  1.00  0.70           O  
ATOM    124  H   GLU A   7      12.265   3.520  -3.236  1.00  0.70           H  
ATOM    125  HA  GLU A   7      12.568   1.792  -5.543  1.00  0.70           H  
ATOM    126 1HB  GLU A   7      10.419   1.876  -3.395  1.00  0.70           H  
ATOM    127 2HB  GLU A   7      10.493   0.645  -4.651  1.00  0.70           H  
ATOM    128 1HG  GLU A   7      12.645   1.170  -2.578  1.00  0.70           H  
ATOM    129 2HG  GLU A   7      11.434  -0.107  -2.496  1.00  0.70           H  
ATOM    130  N   PHE A   8      10.159   3.991  -5.513  1.00  0.70           N  
ATOM    131  CA  PHE A   8       9.214   4.673  -6.356  1.00  0.70           C  
ATOM    132  C   PHE A   8       9.949   5.278  -7.528  1.00  0.70           C  
ATOM    133  O   PHE A   8       9.569   5.063  -8.679  1.00  0.70           O  
ATOM    134  CB  PHE A   8       8.461   5.740  -5.578  1.00  0.70           C  
ATOM    135  CG  PHE A   8       7.460   6.440  -6.397  1.00  0.70           C  
ATOM    136  CD1 PHE A   8       6.342   5.755  -6.830  1.00  0.70           C  
ATOM    137  CD2 PHE A   8       7.591   7.776  -6.713  1.00  0.70           C  
ATOM    138  CE1 PHE A   8       5.399   6.383  -7.588  1.00  0.70           C  
ATOM    139  CE2 PHE A   8       6.623   8.408  -7.465  1.00  0.70           C  
ATOM    140  CZ  PHE A   8       5.536   7.707  -7.900  1.00  0.70           C  
ATOM    141  H   PHE A   8      10.301   4.323  -4.558  1.00  0.70           H  
ATOM    142  HA  PHE A   8       8.495   3.945  -6.736  1.00  0.70           H  
ATOM    143 1HB  PHE A   8       7.968   5.306  -4.730  1.00  0.70           H  
ATOM    144 2HB  PHE A   8       9.167   6.478  -5.195  1.00  0.70           H  
ATOM    145  HD1 PHE A   8       6.229   4.697  -6.578  1.00  0.70           H  
ATOM    146  HD2 PHE A   8       8.461   8.314  -6.358  1.00  0.70           H  
ATOM    147  HE1 PHE A   8       4.543   5.826  -7.946  1.00  0.70           H  
ATOM    148  HE2 PHE A   8       6.712   9.451  -7.725  1.00  0.70           H  
ATOM    149  HZ  PHE A   8       4.795   8.200  -8.487  1.00  0.70           H  
ATOM    150  N   ALA A   9      11.038   6.002  -7.249  1.00  0.69           N  
ATOM    151  CA  ALA A   9      11.769   6.664  -8.309  1.00  0.69           C  
ATOM    152  C   ALA A   9      12.244   5.691  -9.372  1.00  0.69           C  
ATOM    153  O   ALA A   9      12.117   5.958 -10.573  1.00  0.69           O  
ATOM    154  CB  ALA A   9      12.983   7.355  -7.733  1.00  0.69           C  
ATOM    155  H   ALA A   9      11.334   6.143  -6.281  1.00  0.69           H  
ATOM    156  HA  ALA A   9      11.099   7.390  -8.759  1.00  0.69           H  
ATOM    157 1HB  ALA A   9      13.516   7.878  -8.504  1.00  0.69           H  
ATOM    158 2HB  ALA A   9      12.677   8.035  -6.976  1.00  0.69           H  
ATOM    159 3HB  ALA A   9      13.636   6.610  -7.287  1.00  0.69           H  
ATOM    160  N   LYS A  10      12.728   4.522  -8.942  1.00  0.68           N  
ATOM    161  CA  LYS A  10      13.198   3.527  -9.890  1.00  0.68           C  
ATOM    162  C   LYS A  10      12.076   3.051 -10.794  1.00  0.68           C  
ATOM    163  O   LYS A  10      12.259   2.947 -12.006  1.00  0.68           O  
ATOM    164  CB  LYS A  10      13.825   2.339  -9.160  1.00  0.68           C  
ATOM    165  CG  LYS A  10      15.181   2.631  -8.533  1.00  0.68           C  
ATOM    166  CD  LYS A  10      15.847   1.378  -7.986  1.00  0.68           C  
ATOM    167  CE  LYS A  10      15.164   0.925  -6.713  1.00  0.68           C  
ATOM    168  NZ  LYS A  10      15.852  -0.225  -6.059  1.00  0.68           N  
ATOM    169  H   LYS A  10      12.804   4.339  -7.939  1.00  0.68           H  
ATOM    170  HA  LYS A  10      13.960   3.989 -10.517  1.00  0.68           H  
ATOM    171 1HB  LYS A  10      13.152   2.020  -8.356  1.00  0.68           H  
ATOM    172 2HB  LYS A  10      13.935   1.502  -9.850  1.00  0.68           H  
ATOM    173 1HG  LYS A  10      15.805   3.043  -9.282  1.00  0.68           H  
ATOM    174 2HG  LYS A  10      15.075   3.362  -7.739  1.00  0.68           H  
ATOM    175 1HD  LYS A  10      15.792   0.580  -8.728  1.00  0.68           H  
ATOM    176 2HD  LYS A  10      16.895   1.588  -7.775  1.00  0.68           H  
ATOM    177 1HE  LYS A  10      15.136   1.761  -6.013  1.00  0.68           H  
ATOM    178 2HE  LYS A  10      14.141   0.630  -6.946  1.00  0.68           H  
ATOM    179 1HZ  LYS A  10      15.309  -0.447  -5.205  1.00  0.68           H  
ATOM    180 2HZ  LYS A  10      15.864  -1.021  -6.673  1.00  0.68           H  
ATOM    181 3HZ  LYS A  10      16.790   0.026  -5.808  1.00  0.68           H  
ATOM    182  N   LYS A  11      10.883   2.844 -10.236  1.00  0.68           N  
ATOM    183  CA  LYS A  11       9.787   2.360 -11.064  1.00  0.68           C  
ATOM    184  C   LYS A  11       9.247   3.440 -11.992  1.00  0.68           C  
ATOM    185  O   LYS A  11       8.878   3.169 -13.137  1.00  0.68           O  
ATOM    186  CB  LYS A  11       8.705   1.764 -10.182  1.00  0.68           C  
ATOM    187  CG  LYS A  11       9.139   0.467  -9.547  1.00  0.68           C  
ATOM    188  CD  LYS A  11       9.395  -0.568 -10.623  1.00  0.68           C  
ATOM    189  CE  LYS A  11       9.898  -1.886 -10.070  1.00  0.68           C  
ATOM    190  NZ  LYS A  11      10.143  -2.861 -11.172  1.00  0.68           N  
ATOM    191  H   LYS A  11      10.753   2.961  -9.226  1.00  0.68           H  
ATOM    192  HA  LYS A  11      10.173   1.557 -11.691  1.00  0.68           H  
ATOM    193 1HB  LYS A  11       8.449   2.472  -9.385  1.00  0.68           H  
ATOM    194 2HB  LYS A  11       7.821   1.570 -10.780  1.00  0.68           H  
ATOM    195 1HG  LYS A  11      10.035   0.622  -8.941  1.00  0.68           H  
ATOM    196 2HG  LYS A  11       8.350   0.103  -8.925  1.00  0.68           H  
ATOM    197 1HD  LYS A  11       8.479  -0.746 -11.185  1.00  0.68           H  
ATOM    198 2HD  LYS A  11      10.147  -0.182 -11.314  1.00  0.68           H  
ATOM    199 1HE  LYS A  11      10.837  -1.706  -9.546  1.00  0.68           H  
ATOM    200 2HE  LYS A  11       9.175  -2.306  -9.371  1.00  0.68           H  
ATOM    201 1HZ  LYS A  11      10.506  -3.724 -10.809  1.00  0.68           H  
ATOM    202 2HZ  LYS A  11       9.285  -3.035 -11.666  1.00  0.68           H  
ATOM    203 3HZ  LYS A  11      10.822  -2.439 -11.832  1.00  0.68           H  
ATOM    204  N   VAL A  12       9.265   4.677 -11.537  1.00  0.68           N  
ATOM    205  CA  VAL A  12       8.829   5.786 -12.363  1.00  0.68           C  
ATOM    206  C   VAL A  12       9.770   5.888 -13.578  1.00  0.68           C  
ATOM    207  O   VAL A  12       9.331   6.089 -14.719  1.00  0.68           O  
ATOM    208  CB  VAL A  12       8.790   7.050 -11.499  1.00  0.68           C  
ATOM    209  CG1 VAL A  12       8.557   8.270 -12.278  1.00  0.68           C  
ATOM    210  CG2 VAL A  12       7.661   6.929 -10.533  1.00  0.68           C  
ATOM    211  H   VAL A  12       9.568   4.853 -10.577  1.00  0.68           H  
ATOM    212  HA  VAL A  12       7.818   5.583 -12.718  1.00  0.68           H  
ATOM    213  HB  VAL A  12       9.735   7.141 -10.973  1.00  0.68           H  
ATOM    214 1HG1 VAL A  12       8.528   9.118 -11.604  1.00  0.68           H  
ATOM    215 2HG1 VAL A  12       9.359   8.403 -12.998  1.00  0.68           H  
ATOM    216 3HG1 VAL A  12       7.605   8.177 -12.773  1.00  0.68           H  
ATOM    217 1HG2 VAL A  12       7.655   7.813  -9.922  1.00  0.68           H  
ATOM    218 2HG2 VAL A  12       6.726   6.850 -11.078  1.00  0.68           H  
ATOM    219 3HG2 VAL A  12       7.784   6.054  -9.913  1.00  0.68           H  
ATOM    220  N   LYS A  13      11.074   5.708 -13.336  1.00  0.68           N  
ATOM    221  CA  LYS A  13      12.063   5.732 -14.408  1.00  0.68           C  
ATOM    222  C   LYS A  13      11.858   4.556 -15.382  1.00  0.68           C  
ATOM    223  O   LYS A  13      11.821   4.759 -16.600  1.00  0.68           O  
ATOM    224  CB  LYS A  13      13.465   5.661 -13.794  1.00  0.68           C  
ATOM    225  CG  LYS A  13      14.659   5.702 -14.751  1.00  0.68           C  
ATOM    226  CD  LYS A  13      14.803   7.032 -15.445  1.00  0.68           C  
ATOM    227  CE  LYS A  13      16.159   7.132 -16.142  1.00  0.68           C  
ATOM    228  NZ  LYS A  13      16.293   8.385 -16.935  1.00  0.68           N  
ATOM    229  H   LYS A  13      11.391   5.571 -12.374  1.00  0.68           H  
ATOM    230  HA  LYS A  13      11.955   6.663 -14.960  1.00  0.68           H  
ATOM    231 1HB  LYS A  13      13.585   6.482 -13.082  1.00  0.68           H  
ATOM    232 2HB  LYS A  13      13.555   4.742 -13.221  1.00  0.68           H  
ATOM    233 1HG  LYS A  13      15.572   5.516 -14.204  1.00  0.68           H  
ATOM    234 2HG  LYS A  13      14.544   4.918 -15.498  1.00  0.68           H  
ATOM    235 1HD  LYS A  13      14.012   7.156 -16.182  1.00  0.68           H  
ATOM    236 2HD  LYS A  13      14.732   7.840 -14.710  1.00  0.68           H  
ATOM    237 1HE  LYS A  13      16.935   7.121 -15.373  1.00  0.68           H  
ATOM    238 2HE  LYS A  13      16.299   6.276 -16.799  1.00  0.68           H  
ATOM    239 1HZ  LYS A  13      17.204   8.425 -17.355  1.00  0.68           H  
ATOM    240 2HZ  LYS A  13      15.592   8.413 -17.654  1.00  0.68           H  
ATOM    241 3HZ  LYS A  13      16.160   9.206 -16.329  1.00  0.68           H  
ATOM    242  N   GLU A  14      11.641   3.342 -14.855  1.00  0.69           N  
ATOM    243  CA  GLU A  14      11.447   2.150 -15.693  1.00  0.69           C  
ATOM    244  C   GLU A  14      10.219   2.267 -16.602  1.00  0.69           C  
ATOM    245  O   GLU A  14      10.224   1.778 -17.732  1.00  0.69           O  
ATOM    246  CB  GLU A  14      11.348   0.875 -14.839  1.00  0.69           C  
ATOM    247  CG  GLU A  14      12.679   0.421 -14.182  1.00  0.69           C  
ATOM    248  CD  GLU A  14      12.539  -0.822 -13.292  1.00  0.69           C  
ATOM    249  OE1 GLU A  14      11.440  -1.320 -13.146  1.00  0.69           O  
ATOM    250  OE2 GLU A  14      13.526  -1.263 -12.757  1.00  0.69           O  
ATOM    251  H   GLU A  14      11.665   3.233 -13.840  1.00  0.69           H  
ATOM    252  HA  GLU A  14      12.322   2.049 -16.334  1.00  0.69           H  
ATOM    253 1HB  GLU A  14      10.623   1.039 -14.041  1.00  0.69           H  
ATOM    254 2HB  GLU A  14      10.976   0.056 -15.452  1.00  0.69           H  
ATOM    255 1HG  GLU A  14      13.393   0.200 -14.973  1.00  0.69           H  
ATOM    256 2HG  GLU A  14      13.083   1.238 -13.597  1.00  0.69           H  
ATOM    257  N   LEU A  15       9.187   2.955 -16.120  1.00  0.70           N  
ATOM    258  CA  LEU A  15       7.944   3.165 -16.857  1.00  0.70           C  
ATOM    259  C   LEU A  15       8.023   4.304 -17.898  1.00  0.70           C  
ATOM    260  O   LEU A  15       7.035   4.584 -18.606  1.00  0.70           O  
ATOM    261  CB  LEU A  15       6.819   3.416 -15.852  1.00  0.70           C  
ATOM    262  CG  LEU A  15       6.435   2.195 -14.964  1.00  0.70           C  
ATOM    263  CD1 LEU A  15       5.472   2.626 -13.878  1.00  0.70           C  
ATOM    264  CD2 LEU A  15       5.786   1.144 -15.840  1.00  0.70           C  
ATOM    265  H   LEU A  15       9.244   3.305 -15.163  1.00  0.70           H  
ATOM    266  HA  LEU A  15       7.718   2.244 -17.389  1.00  0.70           H  
ATOM    267 1HB  LEU A  15       7.133   4.224 -15.183  1.00  0.70           H  
ATOM    268 2HB  LEU A  15       5.930   3.737 -16.390  1.00  0.70           H  
ATOM    269  HG  LEU A  15       7.328   1.782 -14.495  1.00  0.70           H  
ATOM    270 1HD1 LEU A  15       5.202   1.768 -13.262  1.00  0.70           H  
ATOM    271 2HD1 LEU A  15       5.959   3.378 -13.258  1.00  0.70           H  
ATOM    272 3HD1 LEU A  15       4.582   3.038 -14.335  1.00  0.70           H  
ATOM    273 1HD2 LEU A  15       5.510   0.282 -15.232  1.00  0.70           H  
ATOM    274 2HD2 LEU A  15       4.896   1.565 -16.303  1.00  0.70           H  
ATOM    275 3HD2 LEU A  15       6.488   0.835 -16.615  1.00  0.70           H  
ATOM    276  N   GLY A  16       9.193   4.959 -18.002  1.00  0.72           N  
ATOM    277  CA  GLY A  16       9.410   6.028 -18.974  1.00  0.72           C  
ATOM    278  C   GLY A  16       8.910   7.416 -18.573  1.00  0.72           C  
ATOM    279  O   GLY A  16       8.691   8.264 -19.437  1.00  0.72           O  
ATOM    280  H   GLY A  16       9.980   4.703 -17.405  1.00  0.72           H  
ATOM    281 1HA  GLY A  16      10.481   6.087 -19.173  1.00  0.72           H  
ATOM    282 2HA  GLY A  16       8.947   5.741 -19.916  1.00  0.72           H  
ATOM    283  N   MET A  17       8.714   7.663 -17.281  1.00  0.74           N  
ATOM    284  CA  MET A  17       8.214   8.962 -16.836  1.00  0.74           C  
ATOM    285  C   MET A  17       9.242  10.082 -16.737  1.00  0.74           C  
ATOM    286  O   MET A  17       8.881  11.257 -16.674  1.00  0.74           O  
ATOM    287  CB  MET A  17       7.554   8.811 -15.505  1.00  0.74           C  
ATOM    288  CG  MET A  17       6.322   8.086 -15.546  1.00  0.74           C  
ATOM    289  SD  MET A  17       5.158   8.889 -16.619  1.00  0.74           S  
ATOM    290  CE  MET A  17       4.768  10.371 -15.767  1.00  0.74           C  
ATOM    291  H   MET A  17       8.915   6.953 -16.573  1.00  0.74           H  
ATOM    292  HA  MET A  17       7.458   9.273 -17.545  1.00  0.74           H  
ATOM    293 1HB  MET A  17       8.215   8.262 -14.911  1.00  0.74           H  
ATOM    294 2HB  MET A  17       7.396   9.780 -15.047  1.00  0.74           H  
ATOM    295 1HG  MET A  17       6.498   7.066 -15.900  1.00  0.74           H  
ATOM    296 2HG  MET A  17       5.909   8.045 -14.553  1.00  0.74           H  
ATOM    297 1HE  MET A  17       4.042  10.932 -16.346  1.00  0.74           H  
ATOM    298 2HE  MET A  17       4.351  10.127 -14.797  1.00  0.74           H  
ATOM    299 3HE  MET A  17       5.673  10.964 -15.642  1.00  0.74           H  
ATOM    300  N   ASP A  18      10.520   9.742 -16.736  1.00  0.75           N  
ATOM    301  CA  ASP A  18      11.568  10.733 -16.479  1.00  0.75           C  
ATOM    302  C   ASP A  18      11.798  11.656 -17.670  1.00  0.75           C  
ATOM    303  O   ASP A  18      12.723  11.452 -18.458  1.00  0.75           O  
ATOM    304  CB  ASP A  18      12.889  10.037 -16.135  1.00  0.75           C  
ATOM    305  CG  ASP A  18      14.047  11.013 -15.627  1.00  0.75           C  
ATOM    306  OD1 ASP A  18      13.754  12.115 -15.149  1.00  0.75           O  
ATOM    307  OD2 ASP A  18      15.218  10.618 -15.722  1.00  0.75           O  
ATOM    308  H   ASP A  18      10.761   8.770 -16.861  1.00  0.75           H  
ATOM    309  HA  ASP A  18      11.255  11.341 -15.633  1.00  0.75           H  
ATOM    310 1HB  ASP A  18      12.700   9.298 -15.357  1.00  0.75           H  
ATOM    311 2HB  ASP A  18      13.242   9.503 -17.013  1.00  0.75           H  
ATOM    312  N   GLY A  19      10.943  12.669 -17.789  1.00  0.77           N  
ATOM    313  CA  GLY A  19      10.960  13.601 -18.902  1.00  0.77           C  
ATOM    314  C   GLY A  19       9.707  13.459 -19.754  1.00  0.77           C  
ATOM    315  O   GLY A  19       9.615  14.039 -20.846  1.00  0.77           O  
ATOM    316  H   GLY A  19      10.205  12.774 -17.087  1.00  0.77           H  
ATOM    317 1HA  GLY A  19      11.026  14.619 -18.518  1.00  0.77           H  
ATOM    318 2HA  GLY A  19      11.844  13.428 -19.512  1.00  0.77           H  
ATOM    319  N   TYR A  20       8.730  12.689 -19.272  1.00  0.78           N  
ATOM    320  CA  TYR A  20       7.500  12.521 -20.030  1.00  0.78           C  
ATOM    321  C   TYR A  20       6.851  13.861 -20.294  1.00  0.78           C  
ATOM    322  O   TYR A  20       6.464  14.578 -19.375  1.00  0.78           O  
ATOM    323  CB  TYR A  20       6.518  11.631 -19.296  1.00  0.78           C  
ATOM    324  CG  TYR A  20       5.251  11.486 -20.061  1.00  0.78           C  
ATOM    325  CD1 TYR A  20       5.195  10.615 -21.130  1.00  0.78           C  
ATOM    326  CD2 TYR A  20       4.156  12.255 -19.732  1.00  0.78           C  
ATOM    327  CE1 TYR A  20       4.042  10.508 -21.869  1.00  0.78           C  
ATOM    328  CE2 TYR A  20       3.009  12.151 -20.473  1.00  0.78           C  
ATOM    329  CZ  TYR A  20       2.948  11.282 -21.540  1.00  0.78           C  
ATOM    330  OH  TYR A  20       1.790  11.173 -22.279  1.00  0.78           O  
ATOM    331  H   TYR A  20       8.837  12.232 -18.368  1.00  0.78           H  
ATOM    332  HA  TYR A  20       7.741  12.066 -20.991  1.00  0.78           H  
ATOM    333 1HB  TYR A  20       6.951  10.650 -19.180  1.00  0.78           H  
ATOM    334 2HB  TYR A  20       6.301  12.032 -18.305  1.00  0.78           H  
ATOM    335  HD1 TYR A  20       6.069  10.016 -21.388  1.00  0.78           H  
ATOM    336  HD2 TYR A  20       4.206  12.946 -18.896  1.00  0.78           H  
ATOM    337  HE1 TYR A  20       3.995   9.822 -22.713  1.00  0.78           H  
ATOM    338  HE2 TYR A  20       2.145  12.759 -20.225  1.00  0.78           H  
ATOM    339  HH  TYR A  20       1.085  11.662 -21.835  1.00  0.78           H  
ATOM    340  N   ASN A  21       6.745  14.211 -21.563  1.00  0.79           N  
ATOM    341  CA  ASN A  21       6.203  15.496 -21.980  1.00  0.79           C  
ATOM    342  C   ASN A  21       6.857  16.657 -21.234  1.00  0.79           C  
ATOM    343  O   ASN A  21       6.208  17.654 -20.915  1.00  0.79           O  
ATOM    344  CB  ASN A  21       4.700  15.538 -21.836  1.00  0.79           C  
ATOM    345  CG  ASN A  21       4.020  14.605 -22.793  1.00  0.79           C  
ATOM    346  OD1 ASN A  21       4.682  13.970 -23.623  1.00  0.79           O  
ATOM    347  ND2 ASN A  21       2.723  14.536 -22.733  1.00  0.79           N  
ATOM    348  H   ASN A  21       7.081  13.571 -22.266  1.00  0.79           H  
ATOM    349  HA  ASN A  21       6.436  15.632 -23.037  1.00  0.79           H  
ATOM    350 1HB  ASN A  21       4.429  15.257 -20.827  1.00  0.79           H  
ATOM    351 2HB  ASN A  21       4.339  16.552 -22.002  1.00  0.79           H  
ATOM    352 1HD2 ASN A  21       2.228  13.944 -23.372  1.00  0.79           H  
ATOM    353 2HD2 ASN A  21       2.224  15.081 -22.060  1.00  0.79           H  
ATOM    354  N   GLY A  22       8.167  16.550 -21.021  1.00  0.78           N  
ATOM    355  CA  GLY A  22       8.938  17.589 -20.370  1.00  0.78           C  
ATOM    356  C   GLY A  22       8.933  17.516 -18.842  1.00  0.78           C  
ATOM    357  O   GLY A  22       9.609  18.320 -18.202  1.00  0.78           O  
ATOM    358  H   GLY A  22       8.640  15.683 -21.272  1.00  0.78           H  
ATOM    359 1HA  GLY A  22       9.967  17.531 -20.725  1.00  0.78           H  
ATOM    360 2HA  GLY A  22       8.557  18.559 -20.682  1.00  0.78           H  
ATOM    361  N   VAL A  23       8.209  16.562 -18.245  1.00  0.77           N  
ATOM    362  CA  VAL A  23       8.167  16.466 -16.790  1.00  0.77           C  
ATOM    363  C   VAL A  23       9.193  15.447 -16.267  1.00  0.77           C  
ATOM    364  O   VAL A  23       9.046  14.255 -16.524  1.00  0.77           O  
ATOM    365  CB  VAL A  23       6.781  16.008 -16.321  1.00  0.77           C  
ATOM    366  CG1 VAL A  23       6.800  15.890 -14.828  1.00  0.77           C  
ATOM    367  CG2 VAL A  23       5.725  16.992 -16.772  1.00  0.77           C  
ATOM    368  H   VAL A  23       7.650  15.912 -18.796  1.00  0.77           H  
ATOM    369  HA  VAL A  23       8.331  17.461 -16.396  1.00  0.77           H  
ATOM    370  HB  VAL A  23       6.564  15.019 -16.738  1.00  0.77           H  
ATOM    371 1HG1 VAL A  23       5.834  15.554 -14.491  1.00  0.77           H  
ATOM    372 2HG1 VAL A  23       7.564  15.176 -14.525  1.00  0.77           H  
ATOM    373 3HG1 VAL A  23       7.025  16.864 -14.393  1.00  0.77           H  
ATOM    374 1HG2 VAL A  23       4.747  16.660 -16.430  1.00  0.77           H  
ATOM    375 2HG2 VAL A  23       5.942  17.973 -16.352  1.00  0.77           H  
ATOM    376 3HG2 VAL A  23       5.730  17.049 -17.867  1.00  0.77           H  
ATOM    377  N   PRO A  24      10.223  15.866 -15.512  1.00  0.75           N  
ATOM    378  CA  PRO A  24      11.296  15.041 -14.985  1.00  0.75           C  
ATOM    379  C   PRO A  24      10.853  14.185 -13.802  1.00  0.75           C  
ATOM    380  O   PRO A  24       9.909  14.532 -13.076  1.00  0.75           O  
ATOM    381  CB  PRO A  24      12.331  16.085 -14.578  1.00  0.75           C  
ATOM    382  CG  PRO A  24      11.526  17.277 -14.199  1.00  0.75           C  
ATOM    383  CD  PRO A  24      10.349  17.283 -15.143  1.00  0.75           C  
ATOM    384  HA  PRO A  24      11.699  14.404 -15.785  1.00  0.75           H  
ATOM    385 1HB  PRO A  24      12.959  15.694 -13.772  1.00  0.75           H  
ATOM    386 2HB  PRO A  24      13.003  16.286 -15.424  1.00  0.75           H  
ATOM    387 1HG  PRO A  24      11.216  17.174 -13.167  1.00  0.75           H  
ATOM    388 2HG  PRO A  24      12.130  18.195 -14.252  1.00  0.75           H  
ATOM    389 1HD  PRO A  24       9.475  17.621 -14.595  1.00  0.75           H  
ATOM    390 2HD  PRO A  24      10.574  17.910 -16.012  1.00  0.75           H  
ATOM    391  N   LEU A  25      11.621  13.135 -13.533  1.00  0.73           N  
ATOM    392  CA  LEU A  25      11.403  12.262 -12.384  1.00  0.73           C  
ATOM    393  C   LEU A  25      11.182  13.012 -11.075  1.00  0.73           C  
ATOM    394  O   LEU A  25      10.279  12.675 -10.310  1.00  0.73           O  
ATOM    395  CB  LEU A  25      12.625  11.353 -12.259  1.00  0.73           C  
ATOM    396  CG  LEU A  25      12.679  10.389 -11.129  1.00  0.73           C  
ATOM    397  CD1 LEU A  25      11.555   9.452 -11.230  1.00  0.73           C  
ATOM    398  CD2 LEU A  25      13.997   9.636 -11.190  1.00  0.73           C  
ATOM    399  H   LEU A  25      12.392  12.888 -14.174  1.00  0.73           H  
ATOM    400  HA  LEU A  25      10.521  11.653 -12.586  1.00  0.73           H  
ATOM    401 1HB  LEU A  25      12.688  10.765 -13.161  1.00  0.73           H  
ATOM    402 2HB  LEU A  25      13.518  11.978 -12.207  1.00  0.73           H  
ATOM    403  HG  LEU A  25      12.605  10.921 -10.206  1.00  0.73           H  
ATOM    404 1HD1 LEU A  25      11.600   8.762 -10.416  1.00  0.73           H  
ATOM    405 2HD1 LEU A  25      10.630  10.016 -11.184  1.00  0.73           H  
ATOM    406 3HD1 LEU A  25      11.617   8.907 -12.172  1.00  0.73           H  
ATOM    407 1HD2 LEU A  25      14.060   8.928 -10.379  1.00  0.73           H  
ATOM    408 2HD2 LEU A  25      14.066   9.098 -12.139  1.00  0.73           H  
ATOM    409 3HD2 LEU A  25      14.825  10.339 -11.116  1.00  0.73           H  
ATOM    410  N   GLU A  26      11.995  14.027 -10.817  1.00  0.72           N  
ATOM    411  CA  GLU A  26      11.913  14.805  -9.584  1.00  0.72           C  
ATOM    412  C   GLU A  26      10.563  15.524  -9.379  1.00  0.72           C  
ATOM    413  O   GLU A  26      10.143  15.756  -8.241  1.00  0.72           O  
ATOM    414  CB  GLU A  26      13.077  15.788  -9.598  1.00  0.72           C  
ATOM    415  CG  GLU A  26      12.997  16.797 -10.717  1.00  0.72           C  
ATOM    416  CD  GLU A  26      14.255  17.590 -10.913  1.00  0.72           C  
ATOM    417  OE1 GLU A  26      15.308  17.034 -10.727  1.00  0.72           O  
ATOM    418  OE2 GLU A  26      14.174  18.750 -11.246  1.00  0.72           O  
ATOM    419  H   GLU A  26      12.702  14.257 -11.499  1.00  0.72           H  
ATOM    420  HA  GLU A  26      12.051  14.118  -8.747  1.00  0.72           H  
ATOM    421 1HB  GLU A  26      13.109  16.324  -8.659  1.00  0.72           H  
ATOM    422 2HB  GLU A  26      14.011  15.247  -9.697  1.00  0.72           H  
ATOM    423 1HG  GLU A  26      12.781  16.255 -11.613  1.00  0.72           H  
ATOM    424 2HG  GLU A  26      12.172  17.473 -10.532  1.00  0.72           H  
ATOM    425  N   GLU A  27       9.853  15.840 -10.469  1.00  0.71           N  
ATOM    426  CA  GLU A  27       8.553  16.490 -10.351  1.00  0.71           C  
ATOM    427  C   GLU A  27       7.472  15.441 -10.147  1.00  0.71           C  
ATOM    428  O   GLU A  27       6.492  15.668  -9.430  1.00  0.71           O  
ATOM    429  CB  GLU A  27       8.258  17.396 -11.549  1.00  0.71           C  
ATOM    430  CG  GLU A  27       9.124  18.656 -11.606  1.00  0.71           C  
ATOM    431  CD  GLU A  27       8.784  19.571 -12.765  1.00  0.71           C  
ATOM    432  OE1 GLU A  27       7.900  19.244 -13.519  1.00  0.71           O  
ATOM    433  OE2 GLU A  27       9.409  20.592 -12.892  1.00  0.71           O  
ATOM    434  H   GLU A  27      10.196  15.590 -11.393  1.00  0.71           H  
ATOM    435  HA  GLU A  27       8.571  17.127  -9.467  1.00  0.71           H  
ATOM    436 1HB  GLU A  27       8.467  16.832 -12.455  1.00  0.71           H  
ATOM    437 2HB  GLU A  27       7.211  17.663 -11.577  1.00  0.71           H  
ATOM    438 1HG  GLU A  27       8.973  19.207 -10.678  1.00  0.71           H  
ATOM    439 2HG  GLU A  27      10.164  18.382 -11.644  1.00  0.71           H  
ATOM    440  N   ILE A  28       7.675  14.258 -10.726  1.00  0.70           N  
ATOM    441  CA  ILE A  28       6.699  13.186 -10.561  1.00  0.70           C  
ATOM    442  C   ILE A  28       6.747  12.712  -9.113  1.00  0.70           C  
ATOM    443  O   ILE A  28       5.712  12.493  -8.476  1.00  0.70           O  
ATOM    444  CB  ILE A  28       6.999  11.997 -11.478  1.00  0.70           C  
ATOM    445  CG1 ILE A  28       6.934  12.416 -12.949  1.00  0.70           C  
ATOM    446  CG2 ILE A  28       5.995  10.848 -11.187  1.00  0.70           C  
ATOM    447  CD1 ILE A  28       5.606  12.934 -13.375  1.00  0.70           C  
ATOM    448  H   ILE A  28       8.501  14.130 -11.318  1.00  0.70           H  
ATOM    449  HA  ILE A  28       5.701  13.571 -10.776  1.00  0.70           H  
ATOM    450  HB  ILE A  28       8.014  11.644 -11.289  1.00  0.70           H  
ATOM    451 1HG1 ILE A  28       7.680  13.192 -13.118  1.00  0.70           H  
ATOM    452 2HG1 ILE A  28       7.188  11.563 -13.567  1.00  0.70           H  
ATOM    453 1HG2 ILE A  28       6.209   9.999 -11.826  1.00  0.70           H  
ATOM    454 2HG2 ILE A  28       6.082  10.547 -10.143  1.00  0.70           H  
ATOM    455 3HG2 ILE A  28       4.983  11.193 -11.380  1.00  0.70           H  
ATOM    456 1HD1 ILE A  28       5.647  13.202 -14.429  1.00  0.70           H  
ATOM    457 2HD1 ILE A  28       4.884  12.159 -13.234  1.00  0.70           H  
ATOM    458 3HD1 ILE A  28       5.337  13.807 -12.781  1.00  0.70           H  
ATOM    459  N   MET A  29       7.966  12.565  -8.595  1.00  0.70           N  
ATOM    460  CA  MET A  29       8.173  12.169  -7.215  1.00  0.70           C  
ATOM    461  C   MET A  29       7.637  13.207  -6.252  1.00  0.70           C  
ATOM    462  O   MET A  29       6.934  12.863  -5.301  1.00  0.70           O  
ATOM    463  CB  MET A  29       9.644  11.936  -6.970  1.00  0.70           C  
ATOM    464  CG  MET A  29      10.191  10.741  -7.644  1.00  0.70           C  
ATOM    465  SD  MET A  29      11.899  10.725  -7.500  1.00  0.70           S  
ATOM    466  CE  MET A  29      12.103  10.475  -5.774  1.00  0.70           C  
ATOM    467  H   MET A  29       8.779  12.738  -9.187  1.00  0.70           H  
ATOM    468  HA  MET A  29       7.635  11.250  -7.029  1.00  0.70           H  
ATOM    469 1HB  MET A  29      10.207  12.801  -7.327  1.00  0.70           H  
ATOM    470 2HB  MET A  29       9.829  11.845  -5.899  1.00  0.70           H  
ATOM    471 1HG  MET A  29       9.804   9.844  -7.194  1.00  0.70           H  
ATOM    472 2HG  MET A  29       9.925  10.743  -8.701  1.00  0.70           H  
ATOM    473 1HE  MET A  29      13.165  10.437  -5.534  1.00  0.70           H  
ATOM    474 2HE  MET A  29      11.636  11.292  -5.230  1.00  0.70           H  
ATOM    475 3HE  MET A  29      11.632   9.534  -5.486  1.00  0.70           H  
ATOM    476  N   ALA A  30       7.932  14.492  -6.493  1.00  0.70           N  
ATOM    477  CA  ALA A  30       7.416  15.517  -5.599  1.00  0.70           C  
ATOM    478  C   ALA A  30       5.893  15.488  -5.587  1.00  0.70           C  
ATOM    479  O   ALA A  30       5.264  15.578  -4.532  1.00  0.70           O  
ATOM    480  CB  ALA A  30       7.909  16.881  -6.030  1.00  0.70           C  
ATOM    481  H   ALA A  30       8.536  14.773  -7.267  1.00  0.70           H  
ATOM    482  HA  ALA A  30       7.773  15.304  -4.592  1.00  0.70           H  
ATOM    483 1HB  ALA A  30       7.535  17.639  -5.348  1.00  0.70           H  
ATOM    484 2HB  ALA A  30       9.001  16.887  -6.022  1.00  0.70           H  
ATOM    485 3HB  ALA A  30       7.555  17.091  -7.041  1.00  0.70           H  
ATOM    486  N   LEU A  31       5.281  15.284  -6.751  1.00  0.69           N  
ATOM    487  CA  LEU A  31       3.837  15.212  -6.806  1.00  0.69           C  
ATOM    488  C   LEU A  31       3.340  14.048  -5.949  1.00  0.69           C  
ATOM    489  O   LEU A  31       2.487  14.223  -5.077  1.00  0.69           O  
ATOM    490  CB  LEU A  31       3.376  15.011  -8.260  1.00  0.69           C  
ATOM    491  CG  LEU A  31       1.894  14.848  -8.476  1.00  0.69           C  
ATOM    492  CD1 LEU A  31       1.222  16.091  -8.091  1.00  0.69           C  
ATOM    493  CD2 LEU A  31       1.619  14.496  -9.944  1.00  0.69           C  
ATOM    494  H   LEU A  31       5.813  15.216  -7.619  1.00  0.69           H  
ATOM    495  HA  LEU A  31       3.424  16.141  -6.416  1.00  0.69           H  
ATOM    496 1HB  LEU A  31       3.713  15.859  -8.852  1.00  0.69           H  
ATOM    497 2HB  LEU A  31       3.856  14.123  -8.654  1.00  0.69           H  
ATOM    498  HG  LEU A  31       1.522  14.062  -7.823  1.00  0.69           H  
ATOM    499 1HD1 LEU A  31       0.169  15.964  -8.219  1.00  0.69           H  
ATOM    500 2HD1 LEU A  31       1.438  16.335  -7.056  1.00  0.69           H  
ATOM    501 3HD1 LEU A  31       1.582  16.868  -8.733  1.00  0.69           H  
ATOM    502 1HD2 LEU A  31       0.551  14.376 -10.100  1.00  0.69           H  
ATOM    503 2HD2 LEU A  31       1.988  15.292 -10.573  1.00  0.69           H  
ATOM    504 3HD2 LEU A  31       2.128  13.572 -10.206  1.00  0.69           H  
ATOM    505  N   ALA A  32       3.892  12.851  -6.162  1.00  0.68           N  
ATOM    506  CA  ALA A  32       3.432  11.671  -5.429  1.00  0.68           C  
ATOM    507  C   ALA A  32       3.600  11.807  -3.905  1.00  0.68           C  
ATOM    508  O   ALA A  32       2.706  11.427  -3.123  1.00  0.68           O  
ATOM    509  CB  ALA A  32       4.201  10.458  -5.909  1.00  0.68           C  
ATOM    510  H   ALA A  32       4.618  12.750  -6.874  1.00  0.68           H  
ATOM    511  HA  ALA A  32       2.373  11.535  -5.651  1.00  0.68           H  
ATOM    512 1HB  ALA A  32       3.827   9.578  -5.415  1.00  0.68           H  
ATOM    513 2HB  ALA A  32       4.079  10.344  -6.957  1.00  0.68           H  
ATOM    514 3HB  ALA A  32       5.260  10.596  -5.688  1.00  0.68           H  
ATOM    515  N   LYS A  33       4.733  12.387  -3.478  1.00  0.67           N  
ATOM    516  CA  LYS A  33       5.007  12.556  -2.056  1.00  0.67           C  
ATOM    517  C   LYS A  33       4.064  13.544  -1.391  1.00  0.67           C  
ATOM    518  O   LYS A  33       3.629  13.327  -0.261  1.00  0.67           O  
ATOM    519  CB  LYS A  33       6.423  13.051  -1.823  1.00  0.67           C  
ATOM    520  CG  LYS A  33       7.531  12.048  -2.080  1.00  0.67           C  
ATOM    521  CD  LYS A  33       8.863  12.741  -1.887  1.00  0.67           C  
ATOM    522  CE  LYS A  33       9.147  12.977  -0.390  1.00  0.67           C  
ATOM    523  NZ  LYS A  33      10.407  13.740  -0.169  1.00  0.67           N  
ATOM    524  H   LYS A  33       5.433  12.691  -4.159  1.00  0.67           H  
ATOM    525  HA  LYS A  33       4.887  11.590  -1.569  1.00  0.67           H  
ATOM    526 1HB  LYS A  33       6.606  13.907  -2.481  1.00  0.67           H  
ATOM    527 2HB  LYS A  33       6.517  13.405  -0.799  1.00  0.67           H  
ATOM    528 1HG  LYS A  33       7.448  11.215  -1.384  1.00  0.67           H  
ATOM    529 2HG  LYS A  33       7.459  11.665  -3.097  1.00  0.67           H  
ATOM    530 1HD  LYS A  33       9.668  12.135  -2.311  1.00  0.67           H  
ATOM    531 2HD  LYS A  33       8.856  13.705  -2.401  1.00  0.67           H  
ATOM    532 1HE  LYS A  33       8.319  13.517   0.065  1.00  0.67           H  
ATOM    533 2HE  LYS A  33       9.244  12.005   0.091  1.00  0.67           H  
ATOM    534 1HZ  LYS A  33      10.588  13.863   0.806  1.00  0.67           H  
ATOM    535 2HZ  LYS A  33      11.196  13.271  -0.614  1.00  0.67           H  
ATOM    536 3HZ  LYS A  33      10.356  14.657  -0.616  1.00  0.67           H  
ATOM    537  N   VAL A  34       3.751  14.634  -2.079  1.00  0.65           N  
ATOM    538  CA  VAL A  34       2.879  15.649  -1.514  1.00  0.65           C  
ATOM    539  C   VAL A  34       1.419  15.238  -1.535  1.00  0.65           C  
ATOM    540  O   VAL A  34       0.691  15.461  -0.567  1.00  0.65           O  
ATOM    541  CB  VAL A  34       3.008  16.958  -2.271  1.00  0.65           C  
ATOM    542  CG1 VAL A  34       1.971  17.929  -1.739  1.00  0.65           C  
ATOM    543  CG2 VAL A  34       4.427  17.520  -2.111  1.00  0.65           C  
ATOM    544  H   VAL A  34       4.150  14.785  -3.009  1.00  0.65           H  
ATOM    545  HA  VAL A  34       3.179  15.815  -0.480  1.00  0.65           H  
ATOM    546  HB  VAL A  34       2.798  16.776  -3.332  1.00  0.65           H  
ATOM    547 1HG1 VAL A  34       2.019  18.854  -2.284  1.00  0.65           H  
ATOM    548 2HG1 VAL A  34       0.983  17.494  -1.858  1.00  0.65           H  
ATOM    549 3HG1 VAL A  34       2.155  18.117  -0.684  1.00  0.65           H  
ATOM    550 1HG2 VAL A  34       4.519  18.445  -2.666  1.00  0.65           H  
ATOM    551 2HG2 VAL A  34       4.626  17.704  -1.057  1.00  0.65           H  
ATOM    552 3HG2 VAL A  34       5.149  16.809  -2.488  1.00  0.65           H  
ATOM    553  N   THR A  35       0.982  14.672  -2.656  1.00  0.63           N  
ATOM    554  CA  THR A  35      -0.398  14.265  -2.822  1.00  0.63           C  
ATOM    555  C   THR A  35      -0.763  13.064  -1.956  1.00  0.63           C  
ATOM    556  O   THR A  35      -1.586  13.182  -1.048  1.00  0.63           O  
ATOM    557  CB  THR A  35      -0.688  13.943  -4.304  1.00  0.63           C  
ATOM    558  OG1 THR A  35       0.235  12.976  -4.754  1.00  0.63           O  
ATOM    559  CG2 THR A  35      -0.615  15.163  -5.162  1.00  0.63           C  
ATOM    560  H   THR A  35       1.628  14.513  -3.429  1.00  0.63           H  
ATOM    561  HA  THR A  35      -1.034  15.099  -2.527  1.00  0.63           H  
ATOM    562  HB  THR A  35      -1.666  13.535  -4.392  1.00  0.63           H  
ATOM    563  HG1 THR A  35       1.130  13.360  -4.722  1.00  0.63           H  
ATOM    564 1HG2 THR A  35      -0.831  14.886  -6.194  1.00  0.63           H  
ATOM    565 2HG2 THR A  35      -1.348  15.880  -4.819  1.00  0.63           H  
ATOM    566 3HG2 THR A  35       0.378  15.596  -5.094  1.00  0.63           H  
ATOM    567  N   SER A  36      -0.164  11.906  -2.225  1.00  0.61           N  
ATOM    568  CA  SER A  36      -0.547  10.701  -1.501  1.00  0.61           C  
ATOM    569  C   SER A  36       0.469  10.203  -0.482  1.00  0.61           C  
ATOM    570  O   SER A  36       0.218   9.208   0.195  1.00  0.61           O  
ATOM    571  CB  SER A  36      -0.755   9.595  -2.463  1.00  0.61           C  
ATOM    572  OG  SER A  36       0.471   9.301  -3.079  1.00  0.61           O  
ATOM    573  H   SER A  36       0.553  11.850  -2.953  1.00  0.61           H  
ATOM    574  HA  SER A  36      -1.484  10.898  -0.980  1.00  0.61           H  
ATOM    575 1HB  SER A  36      -1.126   8.714  -1.940  1.00  0.61           H  
ATOM    576 2HB  SER A  36      -1.497   9.878  -3.209  1.00  0.61           H  
ATOM    577  HG  SER A  36       0.557   9.945  -3.815  1.00  0.61           H  
ATOM    578  N   GLY A  37       1.661  10.794  -0.428  1.00  0.59           N  
ATOM    579  CA  GLY A  37       2.658  10.326   0.537  1.00  0.59           C  
ATOM    580  C   GLY A  37       3.211   8.977   0.120  1.00  0.59           C  
ATOM    581  O   GLY A  37       3.605   8.165   0.956  1.00  0.59           O  
ATOM    582  H   GLY A  37       1.884  11.559  -1.060  1.00  0.59           H  
ATOM    583 1HA  GLY A  37       3.468  11.047   0.610  1.00  0.59           H  
ATOM    584 2HA  GLY A  37       2.203  10.252   1.523  1.00  0.59           H  
ATOM    585  N   LEU A  38       3.173   8.731  -1.185  1.00  0.57           N  
ATOM    586  CA  LEU A  38       3.580   7.478  -1.809  1.00  0.57           C  
ATOM    587  C   LEU A  38       2.718   6.264  -1.402  1.00  0.57           C  
ATOM    588  O   LEU A  38       3.149   5.118  -1.553  1.00  0.57           O  
ATOM    589  CB  LEU A  38       5.067   7.187  -1.546  1.00  0.57           C  
ATOM    590  CG  LEU A  38       6.032   8.266  -2.050  1.00  0.57           C  
ATOM    591  CD1 LEU A  38       7.470   7.868  -1.767  1.00  0.57           C  
ATOM    592  CD2 LEU A  38       5.800   8.443  -3.507  1.00  0.57           C  
ATOM    593  H   LEU A  38       2.851   9.491  -1.788  1.00  0.57           H  
ATOM    594  HA  LEU A  38       3.485   7.618  -2.876  1.00  0.57           H  
ATOM    595 1HB  LEU A  38       5.241   7.037  -0.482  1.00  0.57           H  
ATOM    596 2HB  LEU A  38       5.322   6.277  -2.045  1.00  0.57           H  
ATOM    597  HG  LEU A  38       5.835   9.201  -1.533  1.00  0.57           H  
ATOM    598 1HD1 LEU A  38       8.135   8.648  -2.132  1.00  0.57           H  
ATOM    599 2HD1 LEU A  38       7.613   7.739  -0.693  1.00  0.57           H  
ATOM    600 3HD1 LEU A  38       7.696   6.927  -2.276  1.00  0.57           H  
ATOM    601 1HD2 LEU A  38       6.459   9.219  -3.899  1.00  0.57           H  
ATOM    602 2HD2 LEU A  38       5.992   7.505  -4.025  1.00  0.57           H  
ATOM    603 3HD2 LEU A  38       4.771   8.730  -3.640  1.00  0.57           H  
ATOM    604  N   ASP A  39       1.480   6.510  -0.931  1.00  0.56           N  
ATOM    605  CA  ASP A  39       0.521   5.448  -0.585  1.00  0.56           C  
ATOM    606  C   ASP A  39      -0.465   5.122  -1.720  1.00  0.56           C  
ATOM    607  O   ASP A  39      -1.367   5.911  -2.033  1.00  0.56           O  
ATOM    608  CB  ASP A  39      -0.218   5.816   0.695  1.00  0.56           C  
ATOM    609  CG  ASP A  39      -1.211   4.737   1.227  1.00  0.56           C  
ATOM    610  OD1 ASP A  39      -1.666   3.880   0.475  1.00  0.56           O  
ATOM    611  OD2 ASP A  39      -1.484   4.774   2.408  1.00  0.56           O  
ATOM    612  H   ASP A  39       1.183   7.476  -0.774  1.00  0.56           H  
ATOM    613  HA  ASP A  39       1.087   4.541  -0.382  1.00  0.56           H  
ATOM    614 1HB  ASP A  39       0.517   6.024   1.476  1.00  0.56           H  
ATOM    615 2HB  ASP A  39      -0.772   6.745   0.529  1.00  0.56           H  
ATOM    616  N   THR A  40      -0.318   3.934  -2.317  1.00  0.56           N  
ATOM    617  CA  THR A  40      -1.116   3.547  -3.487  1.00  0.56           C  
ATOM    618  C   THR A  40      -2.612   3.379  -3.247  1.00  0.56           C  
ATOM    619  O   THR A  40      -3.375   3.344  -4.202  1.00  0.56           O  
ATOM    620  CB  THR A  40      -0.628   2.211  -4.060  1.00  0.56           C  
ATOM    621  OG1 THR A  40      -0.742   1.193  -3.031  1.00  0.56           O  
ATOM    622  CG2 THR A  40       0.782   2.321  -4.505  1.00  0.56           C  
ATOM    623  H   THR A  40       0.408   3.297  -1.974  1.00  0.56           H  
ATOM    624  HA  THR A  40      -0.999   4.320  -4.241  1.00  0.56           H  
ATOM    625  HB  THR A  40      -1.255   1.932  -4.898  1.00  0.56           H  
ATOM    626  HG1 THR A  40      -0.498   0.288  -3.359  1.00  0.56           H  
ATOM    627 1HG2 THR A  40       1.110   1.374  -4.906  1.00  0.56           H  
ATOM    628 2HG2 THR A  40       0.856   3.078  -5.269  1.00  0.56           H  
ATOM    629 3HG2 THR A  40       1.398   2.597  -3.656  1.00  0.56           H  
ATOM    630  N   LYS A  41      -3.039   3.240  -1.997  1.00  0.56           N  
ATOM    631  CA  LYS A  41      -4.456   3.029  -1.718  1.00  0.56           C  
ATOM    632  C   LYS A  41      -5.184   4.299  -1.321  1.00  0.56           C  
ATOM    633  O   LYS A  41      -6.360   4.257  -0.951  1.00  0.56           O  
ATOM    634  CB  LYS A  41      -4.652   1.991  -0.621  1.00  0.56           C  
ATOM    635  CG  LYS A  41      -4.236   0.576  -0.994  1.00  0.56           C  
ATOM    636  CD  LYS A  41      -4.573  -0.422   0.113  1.00  0.56           C  
ATOM    637  CE  LYS A  41      -4.212  -1.846  -0.297  1.00  0.56           C  
ATOM    638  NZ  LYS A  41      -4.554  -2.836   0.772  1.00  0.56           N  
ATOM    639  H   LYS A  41      -2.379   3.319  -1.211  1.00  0.56           H  
ATOM    640  HA  LYS A  41      -4.926   2.650  -2.626  1.00  0.56           H  
ATOM    641 1HB  LYS A  41      -4.065   2.289   0.253  1.00  0.56           H  
ATOM    642 2HB  LYS A  41      -5.698   1.969  -0.325  1.00  0.56           H  
ATOM    643 1HG  LYS A  41      -4.762   0.280  -1.891  1.00  0.56           H  
ATOM    644 2HG  LYS A  41      -3.163   0.552  -1.201  1.00  0.56           H  
ATOM    645 1HD  LYS A  41      -4.027  -0.157   1.020  1.00  0.56           H  
ATOM    646 2HD  LYS A  41      -5.641  -0.377   0.325  1.00  0.56           H  
ATOM    647 1HE  LYS A  41      -4.756  -2.103  -1.206  1.00  0.56           H  
ATOM    648 2HE  LYS A  41      -3.141  -1.899  -0.501  1.00  0.56           H  
ATOM    649 1HZ  LYS A  41      -4.303  -3.765   0.464  1.00  0.56           H  
ATOM    650 2HZ  LYS A  41      -4.049  -2.614   1.618  1.00  0.56           H  
ATOM    651 3HZ  LYS A  41      -5.546  -2.800   0.956  1.00  0.56           H  
ATOM    652  N   HIS A  42      -4.499   5.428  -1.356  1.00  0.58           N  
ATOM    653  CA  HIS A  42      -5.123   6.657  -0.904  1.00  0.58           C  
ATOM    654  C   HIS A  42      -6.377   7.007  -1.705  1.00  0.58           C  
ATOM    655  O   HIS A  42      -6.403   6.927  -2.940  1.00  0.58           O  
ATOM    656  CB  HIS A  42      -4.150   7.829  -0.960  1.00  0.58           C  
ATOM    657  CG  HIS A  42      -4.608   9.003  -0.163  1.00  0.58           C  
ATOM    658  ND1 HIS A  42      -4.539   9.015   1.219  1.00  0.58           N  
ATOM    659  CD2 HIS A  42      -5.149  10.187  -0.516  1.00  0.58           C  
ATOM    660  CE1 HIS A  42      -5.016  10.157   1.673  1.00  0.58           C  
ATOM    661  NE2 HIS A  42      -5.390  10.883   0.650  1.00  0.58           N  
ATOM    662  H   HIS A  42      -3.523   5.442  -1.668  1.00  0.58           H  
ATOM    663  HA  HIS A  42      -5.427   6.535   0.136  1.00  0.58           H  
ATOM    664 1HB  HIS A  42      -3.172   7.510  -0.583  1.00  0.58           H  
ATOM    665 2HB  HIS A  42      -4.012   8.143  -1.998  1.00  0.58           H  
ATOM    666  HD2 HIS A  42      -5.363  10.526  -1.525  1.00  0.58           H  
ATOM    667  HE1 HIS A  42      -5.092  10.449   2.719  1.00  0.58           H  
ATOM    668  HE2 HIS A  42      -5.812  11.823   0.715  1.00  0.58           H  
ATOM    669  N   VAL A  43      -7.434   7.363  -0.984  1.00  0.62           N  
ATOM    670  CA  VAL A  43      -8.674   7.805  -1.605  1.00  0.62           C  
ATOM    671  C   VAL A  43      -9.376   8.861  -0.765  1.00  0.62           C  
ATOM    672  O   VAL A  43      -9.484   8.725   0.457  1.00  0.62           O  
ATOM    673  CB  VAL A  43      -9.617   6.614  -1.860  1.00  0.62           C  
ATOM    674  CG1 VAL A  43      -9.928   5.908  -0.577  1.00  0.62           C  
ATOM    675  CG2 VAL A  43     -10.912   7.113  -2.500  1.00  0.62           C  
ATOM    676  H   VAL A  43      -7.361   7.366   0.023  1.00  0.62           H  
ATOM    677  HA  VAL A  43      -8.428   8.245  -2.566  1.00  0.62           H  
ATOM    678  HB  VAL A  43      -9.123   5.910  -2.525  1.00  0.62           H  
ATOM    679 1HG1 VAL A  43     -10.587   5.065  -0.779  1.00  0.62           H  
ATOM    680 2HG1 VAL A  43      -8.999   5.547  -0.130  1.00  0.62           H  
ATOM    681 3HG1 VAL A  43     -10.421   6.599   0.106  1.00  0.62           H  
ATOM    682 1HG2 VAL A  43     -11.571   6.271  -2.698  1.00  0.62           H  
ATOM    683 2HG2 VAL A  43     -11.405   7.798  -1.831  1.00  0.62           H  
ATOM    684 3HG2 VAL A  43     -10.696   7.628  -3.421  1.00  0.62           H  
ATOM    685  N   GLU A  44      -9.884   9.889  -1.442  1.00  0.68           N  
ATOM    686  CA  GLU A  44     -10.639  10.953  -0.796  1.00  0.68           C  
ATOM    687  C   GLU A  44     -11.960  11.205  -1.498  1.00  0.68           C  
ATOM    688  O   GLU A  44     -12.059  11.128  -2.721  1.00  0.68           O  
ATOM    689  CB  GLU A  44      -9.825  12.252  -0.765  1.00  0.68           C  
ATOM    690  CG  GLU A  44      -8.571  12.175   0.063  1.00  0.68           C  
ATOM    691  CD  GLU A  44      -7.779  13.448   0.112  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      -8.171  14.442  -0.466  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      -6.701  13.412   0.664  1.00  0.68           O  
ATOM    694  H   GLU A  44      -9.723   9.919  -2.450  1.00  0.68           H  
ATOM    695  HA  GLU A  44     -10.857  10.650   0.229  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      -9.538  12.522  -1.783  1.00  0.68           H  
ATOM    697 2HB  GLU A  44     -10.444  13.060  -0.373  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      -8.834  11.878   1.078  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      -7.949  11.395  -0.359  1.00  0.68           H  
ATOM    700  N   TYR A  45     -12.976  11.561  -0.725  1.00  0.75           N  
ATOM    701  CA  TYR A  45     -14.287  11.849  -1.295  1.00  0.75           C  
ATOM    702  C   TYR A  45     -14.747  13.252  -0.930  1.00  0.75           C  
ATOM    703  O   TYR A  45     -14.431  13.751   0.152  1.00  0.75           O  
ATOM    704  CB  TYR A  45     -15.303  10.828  -0.795  1.00  0.75           C  
ATOM    705  CG  TYR A  45     -15.035   9.386  -1.210  1.00  0.75           C  
ATOM    706  CD1 TYR A  45     -14.160   8.587  -0.476  1.00  0.75           C  
ATOM    707  CD2 TYR A  45     -15.691   8.857  -2.302  1.00  0.75           C  
ATOM    708  CE1 TYR A  45     -13.949   7.274  -0.852  1.00  0.75           C  
ATOM    709  CE2 TYR A  45     -15.478   7.546  -2.676  1.00  0.75           C  
ATOM    710  CZ  TYR A  45     -14.612   6.758  -1.961  1.00  0.75           C  
ATOM    711  OH  TYR A  45     -14.409   5.450  -2.342  1.00  0.75           O  
ATOM    712  H   TYR A  45     -12.844  11.620   0.276  1.00  0.75           H  
ATOM    713  HA  TYR A  45     -14.230  11.794  -2.381  1.00  0.75           H  
ATOM    714 1HB  TYR A  45     -15.343  10.865   0.293  1.00  0.75           H  
ATOM    715 2HB  TYR A  45     -16.291  11.105  -1.164  1.00  0.75           H  
ATOM    716  HD1 TYR A  45     -13.643   8.994   0.393  1.00  0.75           H  
ATOM    717  HD2 TYR A  45     -16.381   9.481  -2.871  1.00  0.75           H  
ATOM    718  HE1 TYR A  45     -13.263   6.647  -0.281  1.00  0.75           H  
ATOM    719  HE2 TYR A  45     -15.996   7.135  -3.541  1.00  0.75           H  
ATOM    720  HH  TYR A  45     -15.012   5.228  -3.057  1.00  0.75           H  
ATOM    721  N   ASP A  46     -15.527  13.865  -1.817  1.00  0.82           N  
ATOM    722  CA  ASP A  46     -16.072  15.193  -1.577  1.00  0.82           C  
ATOM    723  C   ASP A  46     -17.554  15.328  -1.921  1.00  0.82           C  
ATOM    724  O   ASP A  46     -17.950  15.536  -3.083  1.00  0.82           O  
ATOM    725  CB  ASP A  46     -15.310  16.235  -2.369  1.00  0.82           C  
ATOM    726  CG  ASP A  46     -15.820  17.630  -2.077  1.00  0.82           C  
ATOM    727  OD1 ASP A  46     -16.683  17.769  -1.228  1.00  0.82           O  
ATOM    728  OD2 ASP A  46     -15.444  18.532  -2.778  1.00  0.82           O  
ATOM    729  H   ASP A  46     -15.716  13.408  -2.710  1.00  0.82           H  
ATOM    730  HA  ASP A  46     -15.955  15.416  -0.516  1.00  0.82           H  
ATOM    731 1HB  ASP A  46     -14.249  16.184  -2.113  1.00  0.82           H  
ATOM    732 2HB  ASP A  46     -15.402  16.024  -3.438  1.00  0.82           H  
ATOM    733  N   GLU A  47     -18.370  15.283  -0.874  1.00  0.88           N  
ATOM    734  CA  GLU A  47     -19.822  15.338  -0.962  1.00  0.88           C  
ATOM    735  C   GLU A  47     -20.338  16.674  -1.509  1.00  0.88           C  
ATOM    736  O   GLU A  47     -21.479  16.758  -1.962  1.00  0.88           O  
ATOM    737  CB  GLU A  47     -20.436  15.072   0.415  1.00  0.88           C  
ATOM    738  CG  GLU A  47     -20.235  13.644   0.926  1.00  0.88           C  
ATOM    739  CD  GLU A  47     -20.841  13.400   2.293  1.00  0.88           C  
ATOM    740  OE1 GLU A  47     -21.348  14.328   2.877  1.00  0.88           O  
ATOM    741  OE2 GLU A  47     -20.796  12.279   2.746  1.00  0.88           O  
ATOM    742  H   GLU A  47     -17.948  15.166   0.037  1.00  0.88           H  
ATOM    743  HA  GLU A  47     -20.149  14.550  -1.641  1.00  0.88           H  
ATOM    744 1HB  GLU A  47     -20.000  15.756   1.144  1.00  0.88           H  
ATOM    745 2HB  GLU A  47     -21.507  15.270   0.380  1.00  0.88           H  
ATOM    746 1HG  GLU A  47     -20.683  12.952   0.214  1.00  0.88           H  
ATOM    747 2HG  GLU A  47     -19.165  13.436   0.965  1.00  0.88           H  
ATOM    748  N   LYS A  48     -19.518  17.731  -1.434  1.00  0.91           N  
ATOM    749  CA  LYS A  48     -19.946  19.048  -1.889  1.00  0.91           C  
ATOM    750  C   LYS A  48     -19.820  19.206  -3.401  1.00  0.91           C  
ATOM    751  O   LYS A  48     -20.414  20.120  -3.983  1.00  0.91           O  
ATOM    752  CB  LYS A  48     -19.144  20.141  -1.188  1.00  0.91           C  
ATOM    753  CG  LYS A  48     -19.411  20.250   0.314  1.00  0.91           C  
ATOM    754  CD  LYS A  48     -18.579  21.359   0.951  1.00  0.91           C  
ATOM    755  CE  LYS A  48     -18.855  21.474   2.446  1.00  0.91           C  
ATOM    756  NZ  LYS A  48     -18.023  22.533   3.084  1.00  0.91           N  
ATOM    757  H   LYS A  48     -18.554  17.625  -1.099  1.00  0.91           H  
ATOM    758  HA  LYS A  48     -20.996  19.174  -1.630  1.00  0.91           H  
ATOM    759 1HB  LYS A  48     -18.075  19.943  -1.327  1.00  0.91           H  
ATOM    760 2HB  LYS A  48     -19.360  21.103  -1.646  1.00  0.91           H  
ATOM    761 1HG  LYS A  48     -20.469  20.449   0.482  1.00  0.91           H  
ATOM    762 2HG  LYS A  48     -19.157  19.301   0.787  1.00  0.91           H  
ATOM    763 1HD  LYS A  48     -17.519  21.143   0.798  1.00  0.91           H  
ATOM    764 2HD  LYS A  48     -18.811  22.310   0.472  1.00  0.91           H  
ATOM    765 1HE  LYS A  48     -19.906  21.713   2.597  1.00  0.91           H  
ATOM    766 2HE  LYS A  48     -18.637  20.519   2.923  1.00  0.91           H  
ATOM    767 1HZ  LYS A  48     -18.234  22.577   4.071  1.00  0.91           H  
ATOM    768 2HZ  LYS A  48     -17.045  22.314   2.959  1.00  0.91           H  
ATOM    769 3HZ  LYS A  48     -18.226  23.425   2.657  1.00  0.91           H  
ATOM    770  N   THR A  49     -19.035  18.334  -4.037  1.00  0.90           N  
ATOM    771  CA  THR A  49     -18.846  18.394  -5.480  1.00  0.90           C  
ATOM    772  C   THR A  49     -19.300  17.117  -6.176  1.00  0.90           C  
ATOM    773  O   THR A  49     -19.504  17.107  -7.390  1.00  0.90           O  
ATOM    774  CB  THR A  49     -17.387  18.740  -5.858  1.00  0.90           C  
ATOM    775  OG1 THR A  49     -16.479  17.777  -5.297  1.00  0.90           O  
ATOM    776  CG2 THR A  49     -17.025  20.112  -5.364  1.00  0.90           C  
ATOM    777  H   THR A  49     -18.572  17.594  -3.511  1.00  0.90           H  
ATOM    778  HA  THR A  49     -19.466  19.201  -5.868  1.00  0.90           H  
ATOM    779  HB  THR A  49     -17.294  18.715  -6.942  1.00  0.90           H  
ATOM    780  HG1 THR A  49     -16.184  18.089  -4.393  1.00  0.90           H  
ATOM    781 1HG2 THR A  49     -16.000  20.341  -5.650  1.00  0.90           H  
ATOM    782 2HG2 THR A  49     -17.701  20.848  -5.797  1.00  0.90           H  
ATOM    783 3HG2 THR A  49     -17.108  20.136  -4.274  1.00  0.90           H  
ATOM    784  N   GLY A  50     -19.486  16.038  -5.414  1.00  0.85           N  
ATOM    785  CA  GLY A  50     -19.862  14.775  -6.022  1.00  0.85           C  
ATOM    786  C   GLY A  50     -18.665  14.134  -6.703  1.00  0.85           C  
ATOM    787  O   GLY A  50     -18.809  13.479  -7.742  1.00  0.85           O  
ATOM    788  H   GLY A  50     -19.293  16.070  -4.418  1.00  0.85           H  
ATOM    789 1HA  GLY A  50     -20.249  14.107  -5.252  1.00  0.85           H  
ATOM    790 2HA  GLY A  50     -20.660  14.938  -6.745  1.00  0.85           H  
ATOM    791  N   THR A  51     -17.467  14.370  -6.141  1.00  0.78           N  
ATOM    792  CA  THR A  51     -16.238  13.836  -6.729  1.00  0.78           C  
ATOM    793  C   THR A  51     -15.439  12.952  -5.763  1.00  0.78           C  
ATOM    794  O   THR A  51     -15.672  12.953  -4.549  1.00  0.78           O  
ATOM    795  CB  THR A  51     -15.323  14.958  -7.256  1.00  0.78           C  
ATOM    796  OG1 THR A  51     -14.854  15.771  -6.174  1.00  0.78           O  
ATOM    797  CG2 THR A  51     -16.094  15.832  -8.228  1.00  0.78           C  
ATOM    798  H   THR A  51     -17.433  14.911  -5.273  1.00  0.78           H  
ATOM    799  HA  THR A  51     -16.509  13.243  -7.592  1.00  0.78           H  
ATOM    800  HB  THR A  51     -14.464  14.514  -7.771  1.00  0.78           H  
ATOM    801  HG1 THR A  51     -15.535  16.426  -5.930  1.00  0.78           H  
ATOM    802 1HG2 THR A  51     -15.443  16.618  -8.605  1.00  0.78           H  
ATOM    803 2HG2 THR A  51     -16.453  15.229  -9.056  1.00  0.78           H  
ATOM    804 3HG2 THR A  51     -16.938  16.280  -7.722  1.00  0.78           H  
ATOM    805  N   THR A  52     -14.512  12.189  -6.343  1.00  0.70           N  
ATOM    806  CA  THR A  52     -13.591  11.290  -5.652  1.00  0.70           C  
ATOM    807  C   THR A  52     -12.190  11.432  -6.256  1.00  0.70           C  
ATOM    808  O   THR A  52     -12.055  11.639  -7.467  1.00  0.70           O  
ATOM    809  CB  THR A  52     -14.054   9.810  -5.756  1.00  0.70           C  
ATOM    810  OG1 THR A  52     -15.374   9.685  -5.243  1.00  0.70           O  
ATOM    811  CG2 THR A  52     -13.123   8.860  -4.991  1.00  0.70           C  
ATOM    812  H   THR A  52     -14.428  12.245  -7.348  1.00  0.70           H  
ATOM    813  HA  THR A  52     -13.543  11.573  -4.605  1.00  0.70           H  
ATOM    814  HB  THR A  52     -14.061   9.512  -6.784  1.00  0.70           H  
ATOM    815  HG1 THR A  52     -15.655   8.772  -5.347  1.00  0.70           H  
ATOM    816 1HG2 THR A  52     -13.486   7.840  -5.097  1.00  0.70           H  
ATOM    817 2HG2 THR A  52     -12.125   8.920  -5.389  1.00  0.70           H  
ATOM    818 3HG2 THR A  52     -13.107   9.130  -3.940  1.00  0.70           H  
ATOM    819  N   ARG A  53     -11.155  11.372  -5.422  1.00  0.64           N  
ATOM    820  CA  ARG A  53      -9.793  11.377  -5.947  1.00  0.64           C  
ATOM    821  C   ARG A  53      -9.052  10.127  -5.473  1.00  0.64           C  
ATOM    822  O   ARG A  53      -9.126   9.757  -4.298  1.00  0.64           O  
ATOM    823  CB  ARG A  53      -9.046  12.638  -5.541  1.00  0.64           C  
ATOM    824  CG  ARG A  53      -9.622  13.947  -6.100  1.00  0.64           C  
ATOM    825  CD  ARG A  53      -8.876  15.165  -5.634  1.00  0.64           C  
ATOM    826  NE  ARG A  53      -7.526  15.248  -6.193  1.00  0.64           N  
ATOM    827  CZ  ARG A  53      -6.572  16.127  -5.819  1.00  0.64           C  
ATOM    828  NH1 ARG A  53      -6.789  17.017  -4.876  1.00  0.64           N  
ATOM    829  NH2 ARG A  53      -5.404  16.060  -6.416  1.00  0.64           N  
ATOM    830  H   ARG A  53     -11.333  11.260  -4.426  1.00  0.64           H  
ATOM    831  HA  ARG A  53      -9.850  11.358  -7.025  1.00  0.64           H  
ATOM    832 1HB  ARG A  53      -9.022  12.717  -4.455  1.00  0.64           H  
ATOM    833 2HB  ARG A  53      -8.023  12.566  -5.884  1.00  0.64           H  
ATOM    834 1HG  ARG A  53      -9.561  13.917  -7.188  1.00  0.64           H  
ATOM    835 2HG  ARG A  53     -10.665  14.048  -5.801  1.00  0.64           H  
ATOM    836 1HD  ARG A  53      -9.422  16.057  -5.936  1.00  0.64           H  
ATOM    837 2HD  ARG A  53      -8.791  15.142  -4.547  1.00  0.64           H  
ATOM    838  HE  ARG A  53      -7.239  14.560  -6.905  1.00  0.64           H  
ATOM    839 1HH1 ARG A  53      -7.685  17.064  -4.417  1.00  0.64           H  
ATOM    840 2HH1 ARG A  53      -6.017  17.634  -4.581  1.00  0.64           H  
ATOM    841 1HH2 ARG A  53      -5.283  15.342  -7.144  1.00  0.64           H  
ATOM    842 2HH2 ARG A  53      -4.642  16.709  -6.158  1.00  0.64           H  
ATOM    843  N   VAL A  54      -8.340   9.461  -6.390  1.00  0.60           N  
ATOM    844  CA  VAL A  54      -7.665   8.200  -6.047  1.00  0.60           C  
ATOM    845  C   VAL A  54      -6.194   8.017  -6.440  1.00  0.60           C  
ATOM    846  O   VAL A  54      -5.693   8.571  -7.428  1.00  0.60           O  
ATOM    847  CB  VAL A  54      -8.404   7.024  -6.720  1.00  0.60           C  
ATOM    848  CG1 VAL A  54      -9.816   6.881  -6.234  1.00  0.60           C  
ATOM    849  CG2 VAL A  54      -8.401   7.241  -8.225  1.00  0.60           C  
ATOM    850  H   VAL A  54      -8.311   9.827  -7.343  1.00  0.60           H  
ATOM    851  HA  VAL A  54      -7.729   8.078  -4.966  1.00  0.60           H  
ATOM    852  HB  VAL A  54      -7.876   6.109  -6.501  1.00  0.60           H  
ATOM    853 1HG1 VAL A  54     -10.283   6.034  -6.727  1.00  0.60           H  
ATOM    854 2HG1 VAL A  54      -9.793   6.706  -5.178  1.00  0.60           H  
ATOM    855 3HG1 VAL A  54     -10.375   7.780  -6.454  1.00  0.60           H  
ATOM    856 1HG2 VAL A  54      -8.888   6.399  -8.718  1.00  0.60           H  
ATOM    857 2HG2 VAL A  54      -8.931   8.165  -8.467  1.00  0.60           H  
ATOM    858 3HG2 VAL A  54      -7.374   7.317  -8.562  1.00  0.60           H  
ATOM    859  N   GLY A  55      -5.538   7.131  -5.693  1.00  0.57           N  
ATOM    860  CA  GLY A  55      -4.201   6.643  -6.003  1.00  0.57           C  
ATOM    861  C   GLY A  55      -3.093   7.593  -5.595  1.00  0.57           C  
ATOM    862  O   GLY A  55      -3.333   8.625  -4.956  1.00  0.57           O  
ATOM    863  H   GLY A  55      -5.983   6.788  -4.840  1.00  0.57           H  
ATOM    864 1HA  GLY A  55      -4.050   5.681  -5.504  1.00  0.57           H  
ATOM    865 2HA  GLY A  55      -4.130   6.438  -7.070  1.00  0.57           H  
ATOM    866  N   LEU A  56      -1.883   7.283  -6.054  1.00  0.56           N  
ATOM    867  CA  LEU A  56      -0.669   7.993  -5.689  1.00  0.56           C  
ATOM    868  C   LEU A  56      -0.651   9.460  -6.055  1.00  0.56           C  
ATOM    869  O   LEU A  56       0.045  10.251  -5.417  1.00  0.56           O  
ATOM    870  CB  LEU A  56       0.558   7.362  -6.346  1.00  0.56           C  
ATOM    871  CG  LEU A  56       1.008   6.052  -5.843  1.00  0.56           C  
ATOM    872  CD1 LEU A  56       2.086   5.586  -6.699  1.00  0.56           C  
ATOM    873  CD2 LEU A  56       1.496   6.218  -4.492  1.00  0.56           C  
ATOM    874  H   LEU A  56      -1.789   6.457  -6.633  1.00  0.56           H  
ATOM    875  HA  LEU A  56      -0.563   7.881  -4.622  1.00  0.56           H  
ATOM    876 1HB  LEU A  56       0.344   7.239  -7.406  1.00  0.56           H  
ATOM    877 2HB  LEU A  56       1.391   8.059  -6.252  1.00  0.56           H  
ATOM    878  HG  LEU A  56       0.213   5.345  -5.853  1.00  0.56           H  
ATOM    879 1HD1 LEU A  56       2.456   4.647  -6.323  1.00  0.56           H  
ATOM    880 2HD1 LEU A  56       1.729   5.470  -7.725  1.00  0.56           H  
ATOM    881 3HD1 LEU A  56       2.856   6.328  -6.655  1.00  0.56           H  
ATOM    882 1HD2 LEU A  56       1.861   5.264  -4.103  1.00  0.56           H  
ATOM    883 2HD2 LEU A  56       2.296   6.931  -4.531  1.00  0.56           H  
ATOM    884 3HD2 LEU A  56       0.696   6.594  -3.860  1.00  0.56           H  
ATOM    885  N   PHE A  57      -1.377   9.818  -7.100  1.00  0.56           N  
ATOM    886  CA  PHE A  57      -1.386  11.187  -7.554  1.00  0.56           C  
ATOM    887  C   PHE A  57      -2.730  11.861  -7.284  1.00  0.56           C  
ATOM    888  O   PHE A  57      -2.984  12.951  -7.793  1.00  0.56           O  
ATOM    889  CB  PHE A  57      -1.077  11.189  -9.035  1.00  0.56           C  
ATOM    890  CG  PHE A  57       0.176  10.484  -9.318  1.00  0.56           C  
ATOM    891  CD1 PHE A  57       0.130   9.221  -9.885  1.00  0.56           C  
ATOM    892  CD2 PHE A  57       1.396  11.024  -8.996  1.00  0.56           C  
ATOM    893  CE1 PHE A  57       1.277   8.530 -10.132  1.00  0.56           C  
ATOM    894  CE2 PHE A  57       2.552  10.342  -9.251  1.00  0.56           C  
ATOM    895  CZ  PHE A  57       2.492   9.095  -9.817  1.00  0.56           C  
ATOM    896  H   PHE A  57      -1.931   9.123  -7.577  1.00  0.56           H  
ATOM    897  HA  PHE A  57      -0.611  11.743  -7.023  1.00  0.56           H  
ATOM    898 1HB  PHE A  57      -1.851  10.707  -9.578  1.00  0.56           H  
ATOM    899 2HB  PHE A  57      -0.986  12.209  -9.397  1.00  0.56           H  
ATOM    900  HD1 PHE A  57      -0.837   8.781 -10.136  1.00  0.56           H  
ATOM    901  HD2 PHE A  57       1.434  11.995  -8.541  1.00  0.56           H  
ATOM    902  HE1 PHE A  57       1.228   7.537 -10.581  1.00  0.56           H  
ATOM    903  HE2 PHE A  57       3.515  10.790  -9.010  1.00  0.56           H  
ATOM    904  HZ  PHE A  57       3.399   8.560 -10.021  1.00  0.56           H  
ATOM    905  N   LYS A  58      -3.599  11.215  -6.490  1.00  0.57           N  
ATOM    906  CA  LYS A  58      -4.919  11.774  -6.198  1.00  0.57           C  
ATOM    907  C   LYS A  58      -5.671  12.185  -7.473  1.00  0.57           C  
ATOM    908  O   LYS A  58      -6.036  13.356  -7.673  1.00  0.57           O  
ATOM    909  CB  LYS A  58      -4.806  12.935  -5.221  1.00  0.57           C  
ATOM    910  CG  LYS A  58      -4.300  12.563  -3.870  1.00  0.57           C  
ATOM    911  CD  LYS A  58      -4.280  13.781  -2.963  1.00  0.57           C  
ATOM    912  CE  LYS A  58      -5.653  14.090  -2.461  1.00  0.57           C  
ATOM    913  NZ  LYS A  58      -5.663  15.197  -1.446  1.00  0.57           N  
ATOM    914  H   LYS A  58      -3.348  10.325  -6.060  1.00  0.57           H  
ATOM    915  HA  LYS A  58      -5.511  10.994  -5.715  1.00  0.57           H  
ATOM    916 1HB  LYS A  58      -4.144  13.699  -5.623  1.00  0.57           H  
ATOM    917 2HB  LYS A  58      -5.779  13.376  -5.077  1.00  0.57           H  
ATOM    918 1HG  LYS A  58      -4.980  11.830  -3.445  1.00  0.57           H  
ATOM    919 2HG  LYS A  58      -3.315  12.106  -3.931  1.00  0.57           H  
ATOM    920 1HD  LYS A  58      -3.670  13.586  -2.105  1.00  0.57           H  
ATOM    921 2HD  LYS A  58      -3.881  14.651  -3.491  1.00  0.57           H  
ATOM    922 1HE  LYS A  58      -6.296  14.366  -3.290  1.00  0.57           H  
ATOM    923 2HE  LYS A  58      -6.042  13.186  -2.006  1.00  0.57           H  
ATOM    924 1HZ  LYS A  58      -6.640  15.305  -1.126  1.00  0.57           H  
ATOM    925 2HZ  LYS A  58      -5.085  14.935  -0.657  1.00  0.57           H  
ATOM    926 3HZ  LYS A  58      -5.318  16.062  -1.846  1.00  0.57           H  
ATOM    927  N   LEU A  59      -5.862  11.226  -8.368  1.00  0.58           N  
ATOM    928  CA  LEU A  59      -6.464  11.508  -9.654  1.00  0.58           C  
ATOM    929  C   LEU A  59      -7.971  11.604  -9.571  1.00  0.58           C  
ATOM    930  O   LEU A  59      -8.627  10.816  -8.897  1.00  0.58           O  
ATOM    931  CB  LEU A  59      -6.000  10.449 -10.628  1.00  0.58           C  
ATOM    932  CG  LEU A  59      -4.454  10.498 -10.809  1.00  0.58           C  
ATOM    933  CD1 LEU A  59      -3.931   9.404 -11.648  1.00  0.58           C  
ATOM    934  CD2 LEU A  59      -4.091  11.778 -11.444  1.00  0.58           C  
ATOM    935  H   LEU A  59      -5.596  10.271  -8.136  1.00  0.58           H  
ATOM    936  HA  LEU A  59      -6.084  12.470  -9.997  1.00  0.58           H  
ATOM    937 1HB  LEU A  59      -6.269   9.468 -10.232  1.00  0.58           H  
ATOM    938 2HB  LEU A  59      -6.494  10.596 -11.553  1.00  0.58           H  
ATOM    939  HG  LEU A  59      -4.003  10.427  -9.831  1.00  0.58           H  
ATOM    940 1HD1 LEU A  59      -2.845   9.494 -11.744  1.00  0.58           H  
ATOM    941 2HD1 LEU A  59      -4.162   8.458 -11.210  1.00  0.58           H  
ATOM    942 3HD1 LEU A  59      -4.382   9.490 -12.610  1.00  0.58           H  
ATOM    943 1HD2 LEU A  59      -3.008  11.825 -11.541  1.00  0.58           H  
ATOM    944 2HD2 LEU A  59      -4.539  11.850 -12.420  1.00  0.58           H  
ATOM    945 3HD2 LEU A  59      -4.454  12.588 -10.821  1.00  0.58           H  
ATOM    946  N   ASP A  60      -8.508  12.590 -10.277  1.00  0.59           N  
ATOM    947  CA  ASP A  60      -9.926  12.935 -10.263  1.00  0.59           C  
ATOM    948  C   ASP A  60     -10.802  12.017 -11.105  1.00  0.59           C  
ATOM    949  O   ASP A  60     -10.736  11.995 -12.347  1.00  0.59           O  
ATOM    950  CB  ASP A  60     -10.048  14.407 -10.665  1.00  0.59           C  
ATOM    951  CG  ASP A  60     -11.411  15.028 -10.635  1.00  0.59           C  
ATOM    952  OD1 ASP A  60     -12.403  14.336 -10.602  1.00  0.59           O  
ATOM    953  OD2 ASP A  60     -11.456  16.245 -10.670  1.00  0.59           O  
ATOM    954  H   ASP A  60      -7.884  13.166 -10.824  1.00  0.59           H  
ATOM    955  HA  ASP A  60     -10.276  12.849  -9.233  1.00  0.59           H  
ATOM    956 1HB  ASP A  60      -9.404  14.995 -10.007  1.00  0.59           H  
ATOM    957 2HB  ASP A  60      -9.655  14.527 -11.676  1.00  0.59           H  
ATOM    958  N   THR A  61     -11.667  11.291 -10.408  1.00  0.60           N  
ATOM    959  CA  THR A  61     -12.518  10.302 -11.031  1.00  0.60           C  
ATOM    960  C   THR A  61     -13.673  10.932 -11.781  1.00  0.60           C  
ATOM    961  O   THR A  61     -14.463  10.228 -12.390  1.00  0.60           O  
ATOM    962  CB  THR A  61     -13.104   9.337 -10.018  1.00  0.60           C  
ATOM    963  OG1 THR A  61     -13.983  10.023  -9.151  1.00  0.60           O  
ATOM    964  CG2 THR A  61     -11.989   8.722  -9.154  1.00  0.60           C  
ATOM    965  H   THR A  61     -11.707  11.407  -9.393  1.00  0.60           H  
ATOM    966  HA  THR A  61     -11.935   9.750 -11.751  1.00  0.60           H  
ATOM    967  HB  THR A  61     -13.649   8.555 -10.544  1.00  0.60           H  
ATOM    968  HG1 THR A  61     -14.594   9.354  -8.742  1.00  0.60           H  
ATOM    969 1HG2 THR A  61     -12.434   8.042  -8.427  1.00  0.60           H  
ATOM    970 2HG2 THR A  61     -11.294   8.183  -9.762  1.00  0.60           H  
ATOM    971 3HG2 THR A  61     -11.454   9.508  -8.628  1.00  0.60           H  
ATOM    972  N   SER A  62     -13.855  12.249 -11.678  1.00  0.61           N  
ATOM    973  CA  SER A  62     -14.916  12.837 -12.460  1.00  0.61           C  
ATOM    974  C   SER A  62     -14.380  13.292 -13.829  1.00  0.61           C  
ATOM    975  O   SER A  62     -15.155  13.562 -14.744  1.00  0.61           O  
ATOM    976  CB  SER A  62     -15.604  13.987 -11.744  1.00  0.61           C  
ATOM    977  OG  SER A  62     -14.788  15.110 -11.588  1.00  0.61           O  
ATOM    978  H   SER A  62     -13.229  12.841 -11.126  1.00  0.61           H  
ATOM    979  HA  SER A  62     -15.671  12.078 -12.600  1.00  0.61           H  
ATOM    980 1HB  SER A  62     -16.507  14.262 -12.291  1.00  0.61           H  
ATOM    981 2HB  SER A  62     -15.921  13.635 -10.764  1.00  0.61           H  
ATOM    982  HG  SER A  62     -13.951  14.801 -11.179  1.00  0.61           H  
ATOM    983  N   ARG A  63     -13.049  13.383 -13.977  1.00  0.61           N  
ATOM    984  CA  ARG A  63     -12.460  13.929 -15.206  1.00  0.61           C  
ATOM    985  C   ARG A  63     -11.462  13.028 -15.942  1.00  0.61           C  
ATOM    986  O   ARG A  63     -11.271  13.188 -17.150  1.00  0.61           O  
ATOM    987  CB  ARG A  63     -11.777  15.260 -14.911  1.00  0.61           C  
ATOM    988  CG  ARG A  63     -12.730  16.413 -14.546  1.00  0.61           C  
ATOM    989  CD  ARG A  63     -12.012  17.726 -14.318  1.00  0.61           C  
ATOM    990  NE  ARG A  63     -11.246  17.735 -13.079  1.00  0.61           N  
ATOM    991  CZ  ARG A  63     -10.263  18.594 -12.755  1.00  0.61           C  
ATOM    992  NH1 ARG A  63      -9.865  19.546 -13.578  1.00  0.61           N  
ATOM    993  NH2 ARG A  63      -9.713  18.454 -11.572  1.00  0.61           N  
ATOM    994  H   ARG A  63     -12.431  13.082 -13.228  1.00  0.61           H  
ATOM    995  HA  ARG A  63     -13.276  14.140 -15.891  1.00  0.61           H  
ATOM    996 1HB  ARG A  63     -11.092  15.129 -14.070  1.00  0.61           H  
ATOM    997 2HB  ARG A  63     -11.187  15.567 -15.772  1.00  0.61           H  
ATOM    998 1HG  ARG A  63     -13.462  16.548 -15.340  1.00  0.61           H  
ATOM    999 2HG  ARG A  63     -13.247  16.159 -13.616  1.00  0.61           H  
ATOM   1000 1HD  ARG A  63     -11.326  17.910 -15.142  1.00  0.61           H  
ATOM   1001 2HD  ARG A  63     -12.743  18.530 -14.269  1.00  0.61           H  
ATOM   1002  HE  ARG A  63     -11.485  17.048 -12.346  1.00  0.61           H  
ATOM   1003 1HH1 ARG A  63     -10.298  19.646 -14.484  1.00  0.61           H  
ATOM   1004 2HH1 ARG A  63      -9.135  20.183 -13.290  1.00  0.61           H  
ATOM   1005 1HH2 ARG A  63     -10.075  17.695 -10.971  1.00  0.61           H  
ATOM   1006 2HH2 ARG A  63      -8.975  19.066 -11.266  1.00  0.61           H  
ATOM   1007  N   LEU A  64     -10.756  12.167 -15.210  1.00  0.61           N  
ATOM   1008  CA  LEU A  64      -9.697  11.355 -15.794  1.00  0.61           C  
ATOM   1009  C   LEU A  64     -10.028   9.864 -15.826  1.00  0.61           C  
ATOM   1010  O   LEU A  64      -9.780   9.184 -16.828  1.00  0.61           O  
ATOM   1011  CB  LEU A  64      -8.417  11.562 -15.006  1.00  0.61           C  
ATOM   1012  CG  LEU A  64      -7.187  10.813 -15.528  1.00  0.61           C  
ATOM   1013  CD1 LEU A  64      -6.816  11.298 -16.888  1.00  0.61           C  
ATOM   1014  CD2 LEU A  64      -6.097  11.014 -14.592  1.00  0.61           C  
ATOM   1015  H   LEU A  64     -10.932  12.080 -14.215  1.00  0.61           H  
ATOM   1016  HA  LEU A  64      -9.534  11.691 -16.813  1.00  0.61           H  
ATOM   1017 1HB  LEU A  64      -8.182  12.624 -14.998  1.00  0.61           H  
ATOM   1018 2HB  LEU A  64      -8.592  11.243 -13.974  1.00  0.61           H  
ATOM   1019  HG  LEU A  64      -7.405   9.760 -15.615  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  64      -5.947  10.750 -17.215  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  64      -7.634  11.130 -17.575  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  64      -6.583  12.361 -16.853  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  64      -5.223  10.498 -14.934  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  64      -5.880  12.073 -14.506  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  64      -6.400  10.627 -13.656  1.00  0.61           H  
ATOM   1026  N   VAL A  65     -10.543   9.342 -14.712  1.00  0.62           N  
ATOM   1027  CA  VAL A  65     -10.832   7.901 -14.606  1.00  0.62           C  
ATOM   1028  C   VAL A  65     -12.293   7.672 -14.236  1.00  0.62           C  
ATOM   1029  O   VAL A  65     -12.996   8.631 -13.954  1.00  0.62           O  
ATOM   1030  CB  VAL A  65      -9.899   7.209 -13.594  1.00  0.62           C  
ATOM   1031  CG1 VAL A  65      -8.452   7.357 -14.019  1.00  0.62           C  
ATOM   1032  CG2 VAL A  65     -10.088   7.759 -12.231  1.00  0.62           C  
ATOM   1033  H   VAL A  65     -10.724   9.971 -13.928  1.00  0.62           H  
ATOM   1034  HA  VAL A  65     -10.659   7.437 -15.579  1.00  0.62           H  
ATOM   1035  HB  VAL A  65     -10.129   6.141 -13.589  1.00  0.62           H  
ATOM   1036 1HG1 VAL A  65      -7.830   6.831 -13.327  1.00  0.62           H  
ATOM   1037 2HG1 VAL A  65      -8.324   6.936 -15.004  1.00  0.62           H  
ATOM   1038 3HG1 VAL A  65      -8.185   8.398 -14.023  1.00  0.62           H  
ATOM   1039 1HG2 VAL A  65      -9.441   7.240 -11.529  1.00  0.62           H  
ATOM   1040 2HG2 VAL A  65      -9.850   8.824 -12.227  1.00  0.62           H  
ATOM   1041 3HG2 VAL A  65     -11.124   7.603 -11.954  1.00  0.62           H  
ATOM   1042  N   SER A  66     -12.773   6.422 -14.299  1.00  0.64           N  
ATOM   1043  CA  SER A  66     -14.184   6.145 -13.983  1.00  0.64           C  
ATOM   1044  C   SER A  66     -14.406   5.339 -12.708  1.00  0.64           C  
ATOM   1045  O   SER A  66     -13.927   4.216 -12.600  1.00  0.64           O  
ATOM   1046  CB  SER A  66     -14.819   5.373 -15.121  1.00  0.64           C  
ATOM   1047  OG  SER A  66     -16.129   4.998 -14.789  1.00  0.64           O  
ATOM   1048  H   SER A  66     -12.149   5.655 -14.571  1.00  0.64           H  
ATOM   1049  HA  SER A  66     -14.700   7.100 -13.873  1.00  0.64           H  
ATOM   1050 1HB  SER A  66     -14.826   5.988 -16.021  1.00  0.64           H  
ATOM   1051 2HB  SER A  66     -14.221   4.485 -15.336  1.00  0.64           H  
ATOM   1052  HG  SER A  66     -16.065   4.552 -13.937  1.00  0.64           H  
ATOM   1053  N   ASP A  67     -15.160   5.870 -11.750  1.00  0.68           N  
ATOM   1054  CA  ASP A  67     -15.403   5.101 -10.521  1.00  0.68           C  
ATOM   1055  C   ASP A  67     -16.805   4.504 -10.400  1.00  0.68           C  
ATOM   1056  O   ASP A  67     -16.983   3.433  -9.828  1.00  0.68           O  
ATOM   1057  CB  ASP A  67     -15.108   5.973  -9.318  1.00  0.68           C  
ATOM   1058  CG  ASP A  67     -15.910   7.169  -9.177  1.00  0.68           C  
ATOM   1059  OD1 ASP A  67     -16.870   7.428  -9.915  1.00  0.68           O  
ATOM   1060  OD2 ASP A  67     -15.567   7.883  -8.286  1.00  0.68           O  
ATOM   1061  H   ASP A  67     -15.530   6.803 -11.873  1.00  0.68           H  
ATOM   1062  HA  ASP A  67     -14.702   4.266 -10.501  1.00  0.68           H  
ATOM   1063 1HB  ASP A  67     -15.213   5.379  -8.410  1.00  0.68           H  
ATOM   1064 2HB  ASP A  67     -14.101   6.307  -9.359  1.00  0.68           H  
ATOM   1065  N   GLY A  68     -17.788   5.185 -10.980  1.00  0.73           N  
ATOM   1066  CA  GLY A  68     -19.186   4.747 -10.922  1.00  0.73           C  
ATOM   1067  C   GLY A  68     -19.869   5.232  -9.644  1.00  0.73           C  
ATOM   1068  O   GLY A  68     -20.963   4.785  -9.294  1.00  0.73           O  
ATOM   1069  H   GLY A  68     -17.545   6.092 -11.363  1.00  0.73           H  
ATOM   1070 1HA  GLY A  68     -19.721   5.132 -11.791  1.00  0.73           H  
ATOM   1071 2HA  GLY A  68     -19.231   3.660 -10.973  1.00  0.73           H  
ATOM   1072  N   THR A  69     -19.181   6.123  -8.946  1.00  0.79           N  
ATOM   1073  CA  THR A  69     -19.611   6.716  -7.690  1.00  0.79           C  
ATOM   1074  C   THR A  69     -19.961   8.176  -7.891  1.00  0.79           C  
ATOM   1075  O   THR A  69     -20.949   8.676  -7.347  1.00  0.79           O  
ATOM   1076  CB  THR A  69     -18.502   6.616  -6.616  1.00  0.79           C  
ATOM   1077  OG1 THR A  69     -18.192   5.232  -6.359  1.00  0.79           O  
ATOM   1078  CG2 THR A  69     -18.933   7.295  -5.330  1.00  0.79           C  
ATOM   1079  H   THR A  69     -18.297   6.438  -9.337  1.00  0.79           H  
ATOM   1080  HA  THR A  69     -20.499   6.194  -7.337  1.00  0.79           H  
ATOM   1081  HB  THR A  69     -17.612   7.111  -6.979  1.00  0.79           H  
ATOM   1082  HG1 THR A  69     -18.018   4.776  -7.189  1.00  0.79           H  
ATOM   1083 1HG2 THR A  69     -18.137   7.223  -4.596  1.00  0.79           H  
ATOM   1084 2HG2 THR A  69     -19.146   8.345  -5.532  1.00  0.79           H  
ATOM   1085 3HG2 THR A  69     -19.828   6.809  -4.944  1.00  0.79           H  
ATOM   1086  N   THR A  70     -19.117   8.865  -8.644  1.00  0.84           N  
ATOM   1087  CA  THR A  70     -19.248  10.291  -8.862  1.00  0.84           C  
ATOM   1088  C   THR A  70     -20.229  10.690  -9.936  1.00  0.84           C  
ATOM   1089  O   THR A  70     -20.670   9.874 -10.753  1.00  0.84           O  
ATOM   1090  CB  THR A  70     -17.886  10.851  -9.190  1.00  0.84           C  
ATOM   1091  OG1 THR A  70     -17.399  10.207 -10.370  1.00  0.84           O  
ATOM   1092  CG2 THR A  70     -17.001  10.617  -8.037  1.00  0.84           C  
ATOM   1093  H   THR A  70     -18.318   8.386  -9.078  1.00  0.84           H  
ATOM   1094  HA  THR A  70     -19.581  10.743  -7.927  1.00  0.84           H  
ATOM   1095  HB  THR A  70     -17.955  11.911  -9.396  1.00  0.84           H  
ATOM   1096  HG1 THR A  70     -17.140   9.275 -10.152  1.00  0.84           H  
ATOM   1097 1HG2 THR A  70     -16.026  10.995  -8.260  1.00  0.84           H  
ATOM   1098 2HG2 THR A  70     -17.405  11.116  -7.162  1.00  0.84           H  
ATOM   1099 3HG2 THR A  70     -16.951   9.578  -7.836  1.00  0.84           H  
ATOM   1100  N   LYS A  71     -20.549  11.977  -9.950  1.00  0.86           N  
ATOM   1101  CA  LYS A  71     -21.455  12.490 -10.963  1.00  0.86           C  
ATOM   1102  C   LYS A  71     -20.737  12.817 -12.270  1.00  0.86           C  
ATOM   1103  O   LYS A  71     -19.733  13.528 -12.278  1.00  0.86           O  
ATOM   1104  CB  LYS A  71     -22.210  13.717 -10.439  1.00  0.86           C  
ATOM   1105  CG  LYS A  71     -23.256  14.271 -11.409  1.00  0.86           C  
ATOM   1106  CD  LYS A  71     -24.090  15.393 -10.795  1.00  0.86           C  
ATOM   1107  CE  LYS A  71     -25.209  15.857 -11.756  1.00  0.86           C  
ATOM   1108  NZ  LYS A  71     -24.684  16.582 -12.970  1.00  0.86           N  
ATOM   1109  H   LYS A  71     -20.139  12.596  -9.242  1.00  0.86           H  
ATOM   1110  HA  LYS A  71     -22.191  11.716 -11.181  1.00  0.86           H  
ATOM   1111 1HB  LYS A  71     -22.713  13.466  -9.505  1.00  0.86           H  
ATOM   1112 2HB  LYS A  71     -21.497  14.515 -10.224  1.00  0.86           H  
ATOM   1113 1HG  LYS A  71     -22.739  14.680 -12.266  1.00  0.86           H  
ATOM   1114 2HG  LYS A  71     -23.909  13.473 -11.756  1.00  0.86           H  
ATOM   1115 1HD  LYS A  71     -24.542  15.045  -9.867  1.00  0.86           H  
ATOM   1116 2HD  LYS A  71     -23.443  16.241 -10.571  1.00  0.86           H  
ATOM   1117 1HE  LYS A  71     -25.767  14.984 -12.087  1.00  0.86           H  
ATOM   1118 2HE  LYS A  71     -25.881  16.522 -11.216  1.00  0.86           H  
ATOM   1119 1HZ  LYS A  71     -25.449  16.857 -13.556  1.00  0.86           H  
ATOM   1120 2HZ  LYS A  71     -24.175  17.397 -12.684  1.00  0.86           H  
ATOM   1121 3HZ  LYS A  71     -24.050  15.992 -13.527  1.00  0.86           H  
ATOM   1122  N   ASP A  72     -21.280  12.292 -13.372  1.00  0.85           N  
ATOM   1123  CA  ASP A  72     -20.790  12.523 -14.735  1.00  0.85           C  
ATOM   1124  C   ASP A  72     -19.313  12.229 -14.977  1.00  0.85           C  
ATOM   1125  O   ASP A  72     -18.639  13.006 -15.648  1.00  0.85           O  
ATOM   1126  CB  ASP A  72     -21.010  13.984 -15.101  1.00  0.85           C  
ATOM   1127  CG  ASP A  72     -22.485  14.382 -15.054  1.00  0.85           C  
ATOM   1128  OD1 ASP A  72     -23.324  13.600 -15.418  1.00  0.85           O  
ATOM   1129  OD2 ASP A  72     -22.762  15.475 -14.591  1.00  0.85           O  
ATOM   1130  H   ASP A  72     -22.088  11.698 -13.255  1.00  0.85           H  
ATOM   1131  HA  ASP A  72     -21.370  11.892 -15.409  1.00  0.85           H  
ATOM   1132 1HB  ASP A  72     -20.443  14.629 -14.430  1.00  0.85           H  
ATOM   1133 2HB  ASP A  72     -20.635  14.161 -16.110  1.00  0.85           H  
ATOM   1134  N   ALA A  73     -18.796  11.122 -14.465  1.00  0.81           N  
ATOM   1135  CA  ALA A  73     -17.380  10.861 -14.691  1.00  0.81           C  
ATOM   1136  C   ALA A  73     -17.018  10.733 -16.159  1.00  0.81           C  
ATOM   1137  O   ALA A  73     -17.661   9.990 -16.906  1.00  0.81           O  
ATOM   1138  CB  ALA A  73     -16.961   9.584 -13.977  1.00  0.81           C  
ATOM   1139  H   ALA A  73     -19.362  10.493 -13.915  1.00  0.81           H  
ATOM   1140  HA  ALA A  73     -16.833  11.703 -14.309  1.00  0.81           H  
ATOM   1141 1HB  ALA A  73     -15.897   9.423 -14.139  1.00  0.81           H  
ATOM   1142 2HB  ALA A  73     -17.161   9.678 -12.909  1.00  0.81           H  
ATOM   1143 3HB  ALA A  73     -17.515   8.742 -14.376  1.00  0.81           H  
ATOM   1144  N   LYS A  74     -15.922  11.390 -16.542  1.00  0.76           N  
ATOM   1145  CA  LYS A  74     -15.377  11.292 -17.887  1.00  0.76           C  
ATOM   1146  C   LYS A  74     -14.239  10.280 -17.977  1.00  0.76           C  
ATOM   1147  O   LYS A  74     -13.155  10.479 -17.432  1.00  0.76           O  
ATOM   1148  CB  LYS A  74     -14.831  12.623 -18.360  1.00  0.76           C  
ATOM   1149  CG  LYS A  74     -14.319  12.555 -19.774  1.00  0.76           C  
ATOM   1150  CD  LYS A  74     -13.697  13.842 -20.233  1.00  0.76           C  
ATOM   1151  CE  LYS A  74     -13.199  13.667 -21.648  1.00  0.76           C  
ATOM   1152  NZ  LYS A  74     -12.403  14.820 -22.120  1.00  0.76           N  
ATOM   1153  H   LYS A  74     -15.491  12.027 -15.876  1.00  0.76           H  
ATOM   1154  HA  LYS A  74     -16.173  10.970 -18.559  1.00  0.76           H  
ATOM   1155 1HB  LYS A  74     -15.605  13.389 -18.295  1.00  0.76           H  
ATOM   1156 2HB  LYS A  74     -14.011  12.924 -17.726  1.00  0.76           H  
ATOM   1157 1HG  LYS A  74     -13.559  11.772 -19.842  1.00  0.76           H  
ATOM   1158 2HG  LYS A  74     -15.136  12.296 -20.443  1.00  0.76           H  
ATOM   1159 1HD  LYS A  74     -14.426  14.651 -20.193  1.00  0.76           H  
ATOM   1160 2HD  LYS A  74     -12.853  14.090 -19.582  1.00  0.76           H  
ATOM   1161 1HE  LYS A  74     -12.596  12.770 -21.684  1.00  0.76           H  
ATOM   1162 2HE  LYS A  74     -14.053  13.538 -22.310  1.00  0.76           H  
ATOM   1163 1HZ  LYS A  74     -12.086  14.633 -23.064  1.00  0.76           H  
ATOM   1164 2HZ  LYS A  74     -12.957  15.661 -22.102  1.00  0.76           H  
ATOM   1165 3HZ  LYS A  74     -11.598  14.920 -21.514  1.00  0.76           H  
ATOM   1166  N   ASP A  75     -14.452   9.209 -18.721  1.00  0.71           N  
ATOM   1167  CA  ASP A  75     -13.450   8.152 -18.809  1.00  0.71           C  
ATOM   1168  C   ASP A  75     -12.371   8.458 -19.863  1.00  0.71           C  
ATOM   1169  O   ASP A  75     -12.350   7.841 -20.937  1.00  0.71           O  
ATOM   1170  CB  ASP A  75     -14.164   6.838 -19.127  1.00  0.71           C  
ATOM   1171  CG  ASP A  75     -13.332   5.586 -19.012  1.00  0.71           C  
ATOM   1172  OD1 ASP A  75     -12.284   5.613 -18.402  1.00  0.71           O  
ATOM   1173  OD2 ASP A  75     -13.753   4.592 -19.564  1.00  0.71           O  
ATOM   1174  H   ASP A  75     -15.343   9.100 -19.187  1.00  0.71           H  
ATOM   1175  HA  ASP A  75     -12.962   8.061 -17.835  1.00  0.71           H  
ATOM   1176 1HB  ASP A  75     -15.024   6.733 -18.462  1.00  0.71           H  
ATOM   1177 2HB  ASP A  75     -14.556   6.886 -20.142  1.00  0.71           H  
ATOM   1178  N   GLU A  76     -11.497   9.421 -19.550  1.00  0.66           N  
ATOM   1179  CA  GLU A  76     -10.431   9.855 -20.465  1.00  0.66           C  
ATOM   1180  C   GLU A  76      -9.294   8.833 -20.547  1.00  0.66           C  
ATOM   1181  O   GLU A  76      -8.826   8.501 -21.639  1.00  0.66           O  
ATOM   1182  CB  GLU A  76      -9.836  11.199 -20.010  1.00  0.66           C  
ATOM   1183  CG  GLU A  76      -8.743  11.800 -20.929  1.00  0.66           C  
ATOM   1184  CD  GLU A  76      -9.218  12.290 -22.293  1.00  0.66           C  
ATOM   1185  OE1 GLU A  76     -10.394  12.509 -22.462  1.00  0.66           O  
ATOM   1186  OE2 GLU A  76      -8.390  12.458 -23.157  1.00  0.66           O  
ATOM   1187  H   GLU A  76     -11.621   9.870 -18.639  1.00  0.66           H  
ATOM   1188  HA  GLU A  76     -10.858   9.976 -21.458  1.00  0.66           H  
ATOM   1189 1HB  GLU A  76     -10.637  11.932 -19.906  1.00  0.66           H  
ATOM   1190 2HB  GLU A  76      -9.402  11.067 -19.034  1.00  0.66           H  
ATOM   1191 1HG  GLU A  76      -8.256  12.622 -20.406  1.00  0.66           H  
ATOM   1192 2HG  GLU A  76      -8.004  11.029 -21.097  1.00  0.66           H  
ATOM   1193  N   ALA A  77      -8.866   8.318 -19.390  1.00  0.63           N  
ATOM   1194  CA  ALA A  77      -7.748   7.375 -19.310  1.00  0.63           C  
ATOM   1195  C   ALA A  77      -8.113   5.928 -19.632  1.00  0.63           C  
ATOM   1196  O   ALA A  77      -7.227   5.090 -19.771  1.00  0.63           O  
ATOM   1197  CB  ALA A  77      -7.158   7.398 -17.922  1.00  0.63           C  
ATOM   1198  H   ALA A  77      -9.298   8.635 -18.520  1.00  0.63           H  
ATOM   1199  HA  ALA A  77      -6.998   7.700 -20.028  1.00  0.63           H  
ATOM   1200 1HB  ALA A  77      -6.301   6.731 -17.881  1.00  0.63           H  
ATOM   1201 2HB  ALA A  77      -6.844   8.406 -17.677  1.00  0.63           H  
ATOM   1202 3HB  ALA A  77      -7.915   7.070 -17.222  1.00  0.63           H  
ATOM   1203  N   LYS A  78      -9.405   5.628 -19.733  1.00  0.60           N  
ATOM   1204  CA  LYS A  78      -9.909   4.268 -19.962  1.00  0.60           C  
ATOM   1205  C   LYS A  78      -9.477   3.297 -18.858  1.00  0.60           C  
ATOM   1206  O   LYS A  78      -9.102   2.149 -19.121  1.00  0.60           O  
ATOM   1207  CB  LYS A  78      -9.483   3.756 -21.339  1.00  0.60           C  
ATOM   1208  CG  LYS A  78      -9.886   4.700 -22.476  1.00  0.60           C  
ATOM   1209  CD  LYS A  78     -11.396   4.791 -22.577  1.00  0.60           C  
ATOM   1210  CE  LYS A  78     -11.845   5.671 -23.733  1.00  0.60           C  
ATOM   1211  NZ  LYS A  78     -11.441   7.088 -23.520  1.00  0.60           N  
ATOM   1212  H   LYS A  78     -10.092   6.367 -19.630  1.00  0.60           H  
ATOM   1213  HA  LYS A  78     -10.997   4.304 -19.953  1.00  0.60           H  
ATOM   1214 1HB  LYS A  78      -8.406   3.604 -21.375  1.00  0.60           H  
ATOM   1215 2HB  LYS A  78      -9.953   2.792 -21.522  1.00  0.60           H  
ATOM   1216 1HG  LYS A  78      -9.493   5.701 -22.281  1.00  0.60           H  
ATOM   1217 2HG  LYS A  78      -9.479   4.344 -23.420  1.00  0.60           H  
ATOM   1218 1HD  LYS A  78     -11.820   3.795 -22.696  1.00  0.60           H  
ATOM   1219 2HD  LYS A  78     -11.786   5.220 -21.645  1.00  0.60           H  
ATOM   1220 1HE  LYS A  78     -11.414   5.312 -24.665  1.00  0.60           H  
ATOM   1221 2HE  LYS A  78     -12.931   5.625 -23.801  1.00  0.60           H  
ATOM   1222 1HZ  LYS A  78     -11.765   7.663 -24.278  1.00  0.60           H  
ATOM   1223 2HZ  LYS A  78     -11.854   7.422 -22.622  1.00  0.60           H  
ATOM   1224 3HZ  LYS A  78     -10.432   7.150 -23.458  1.00  0.60           H  
ATOM   1225  N   LEU A  79      -9.530   3.783 -17.619  1.00  0.59           N  
ATOM   1226  CA  LEU A  79      -9.195   3.018 -16.424  1.00  0.59           C  
ATOM   1227  C   LEU A  79     -10.293   3.168 -15.376  1.00  0.59           C  
ATOM   1228  O   LEU A  79     -10.856   4.259 -15.221  1.00  0.59           O  
ATOM   1229  CB  LEU A  79      -7.882   3.528 -15.824  1.00  0.59           C  
ATOM   1230  CG  LEU A  79      -6.625   3.416 -16.702  1.00  0.59           C  
ATOM   1231  CD1 LEU A  79      -5.501   4.196 -16.059  1.00  0.59           C  
ATOM   1232  CD2 LEU A  79      -6.252   1.978 -16.849  1.00  0.59           C  
ATOM   1233  H   LEU A  79      -9.859   4.734 -17.520  1.00  0.59           H  
ATOM   1234  HA  LEU A  79      -9.099   1.965 -16.688  1.00  0.59           H  
ATOM   1235 1HB  LEU A  79      -8.011   4.577 -15.571  1.00  0.59           H  
ATOM   1236 2HB  LEU A  79      -7.693   2.979 -14.899  1.00  0.59           H  
ATOM   1237  HG  LEU A  79      -6.815   3.841 -17.677  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  79      -4.599   4.135 -16.672  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  79      -5.810   5.227 -15.974  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  79      -5.288   3.796 -15.074  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  79      -5.358   1.894 -17.467  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  79      -6.061   1.568 -15.872  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  79      -7.074   1.436 -17.321  1.00  0.59           H  
ATOM   1244  N   LYS A  80     -10.585   2.099 -14.646  1.00  0.57           N  
ATOM   1245  CA  LYS A  80     -11.536   2.201 -13.547  1.00  0.57           C  
ATOM   1246  C   LYS A  80     -10.784   2.795 -12.364  1.00  0.57           C  
ATOM   1247  O   LYS A  80      -9.633   2.453 -12.132  1.00  0.57           O  
ATOM   1248  CB  LYS A  80     -12.164   0.854 -13.175  1.00  0.57           C  
ATOM   1249  CG  LYS A  80     -13.348   0.965 -12.206  1.00  0.57           C  
ATOM   1250  CD  LYS A  80     -13.964  -0.382 -11.884  1.00  0.57           C  
ATOM   1251  CE  LYS A  80     -15.194  -0.206 -11.005  1.00  0.57           C  
ATOM   1252  NZ  LYS A  80     -15.714  -1.501 -10.511  1.00  0.57           N  
ATOM   1253  H   LYS A  80     -10.120   1.215 -14.827  1.00  0.57           H  
ATOM   1254  HA  LYS A  80     -12.332   2.885 -13.830  1.00  0.57           H  
ATOM   1255 1HB  LYS A  80     -12.512   0.351 -14.076  1.00  0.57           H  
ATOM   1256 2HB  LYS A  80     -11.408   0.213 -12.713  1.00  0.57           H  
ATOM   1257 1HG  LYS A  80     -13.029   1.415 -11.277  1.00  0.57           H  
ATOM   1258 2HG  LYS A  80     -14.112   1.605 -12.647  1.00  0.57           H  
ATOM   1259 1HD  LYS A  80     -14.249  -0.891 -12.805  1.00  0.57           H  
ATOM   1260 2HD  LYS A  80     -13.240  -1.002 -11.349  1.00  0.57           H  
ATOM   1261 1HE  LYS A  80     -14.941   0.426 -10.155  1.00  0.57           H  
ATOM   1262 2HE  LYS A  80     -15.973   0.286 -11.585  1.00  0.57           H  
ATOM   1263 1HZ  LYS A  80     -16.521  -1.333  -9.930  1.00  0.57           H  
ATOM   1264 2HZ  LYS A  80     -15.962  -2.101 -11.277  1.00  0.57           H  
ATOM   1265 3HZ  LYS A  80     -14.973  -1.946  -9.936  1.00  0.57           H  
ATOM   1266  N   ALA A  81     -11.419   3.646 -11.588  1.00  0.57           N  
ATOM   1267  CA  ALA A  81     -10.765   4.237 -10.423  1.00  0.57           C  
ATOM   1268  C   ALA A  81     -10.235   3.193  -9.449  1.00  0.57           C  
ATOM   1269  O   ALA A  81      -9.189   3.384  -8.842  1.00  0.57           O  
ATOM   1270  CB  ALA A  81     -11.732   5.097  -9.685  1.00  0.57           C  
ATOM   1271  H   ALA A  81     -12.367   3.897 -11.830  1.00  0.57           H  
ATOM   1272  HA  ALA A  81      -9.928   4.838 -10.775  1.00  0.57           H  
ATOM   1273 1HB  ALA A  81     -11.243   5.559  -8.840  1.00  0.57           H  
ATOM   1274 2HB  ALA A  81     -12.098   5.864 -10.365  1.00  0.57           H  
ATOM   1275 3HB  ALA A  81     -12.553   4.482  -9.336  1.00  0.57           H  
ATOM   1276  N   GLU A  82     -10.923   2.065  -9.318  1.00  0.56           N  
ATOM   1277  CA  GLU A  82     -10.488   1.013  -8.403  1.00  0.56           C  
ATOM   1278  C   GLU A  82      -9.103   0.504  -8.792  1.00  0.56           C  
ATOM   1279  O   GLU A  82      -8.301   0.116  -7.940  1.00  0.56           O  
ATOM   1280  CB  GLU A  82     -11.486  -0.145  -8.398  1.00  0.56           C  
ATOM   1281  CG  GLU A  82     -12.825   0.181  -7.738  1.00  0.56           C  
ATOM   1282  CD  GLU A  82     -13.846  -0.957  -7.816  1.00  0.56           C  
ATOM   1283  OE1 GLU A  82     -13.646  -1.893  -8.576  1.00  0.56           O  
ATOM   1284  OE2 GLU A  82     -14.848  -0.866  -7.151  1.00  0.56           O  
ATOM   1285  H   GLU A  82     -11.766   1.944  -9.853  1.00  0.56           H  
ATOM   1286  HA  GLU A  82     -10.428   1.430  -7.398  1.00  0.56           H  
ATOM   1287 1HB  GLU A  82     -11.682  -0.454  -9.425  1.00  0.56           H  
ATOM   1288 2HB  GLU A  82     -11.051  -0.998  -7.879  1.00  0.56           H  
ATOM   1289 1HG  GLU A  82     -12.646   0.424  -6.691  1.00  0.56           H  
ATOM   1290 2HG  GLU A  82     -13.239   1.067  -8.221  1.00  0.56           H  
ATOM   1291  N   ASP A  83      -8.801   0.509 -10.091  1.00  0.56           N  
ATOM   1292  CA  ASP A  83      -7.526   0.033 -10.592  1.00  0.56           C  
ATOM   1293  C   ASP A  83      -6.373   0.913 -10.130  1.00  0.56           C  
ATOM   1294  O   ASP A  83      -5.215   0.496 -10.159  1.00  0.56           O  
ATOM   1295  CB  ASP A  83      -7.494  -0.033 -12.116  1.00  0.56           C  
ATOM   1296  CG  ASP A  83      -8.273  -1.179 -12.778  1.00  0.56           C  
ATOM   1297  OD1 ASP A  83      -8.687  -2.090 -12.107  1.00  0.56           O  
ATOM   1298  OD2 ASP A  83      -8.367  -1.164 -14.005  1.00  0.56           O  
ATOM   1299  H   ASP A  83      -9.451   0.909 -10.759  1.00  0.56           H  
ATOM   1300  HA  ASP A  83      -7.361  -0.971 -10.202  1.00  0.56           H  
ATOM   1301 1HB  ASP A  83      -7.846   0.906 -12.524  1.00  0.56           H  
ATOM   1302 2HB  ASP A  83      -6.476  -0.111 -12.392  1.00  0.56           H  
ATOM   1303  N   LEU A  84      -6.680   2.145  -9.723  1.00  0.56           N  
ATOM   1304  CA  LEU A  84      -5.677   3.096  -9.298  1.00  0.56           C  
ATOM   1305  C   LEU A  84      -5.401   2.997  -7.806  1.00  0.56           C  
ATOM   1306  O   LEU A  84      -4.557   3.720  -7.286  1.00  0.56           O  
ATOM   1307  CB  LEU A  84      -6.120   4.517  -9.628  1.00  0.56           C  
ATOM   1308  CG  LEU A  84      -5.812   5.023 -11.043  1.00  0.56           C  
ATOM   1309  CD1 LEU A  84      -6.593   4.219 -12.090  1.00  0.56           C  
ATOM   1310  CD2 LEU A  84      -6.157   6.475 -11.096  1.00  0.56           C  
ATOM   1311  H   LEU A  84      -7.652   2.444  -9.672  1.00  0.56           H  
ATOM   1312  HA  LEU A  84      -4.757   2.881  -9.834  1.00  0.56           H  
ATOM   1313 1HB  LEU A  84      -7.188   4.588  -9.487  1.00  0.56           H  
ATOM   1314 2HB  LEU A  84      -5.645   5.198  -8.921  1.00  0.56           H  
ATOM   1315  HG  LEU A  84      -4.759   4.898 -11.249  1.00  0.56           H  
ATOM   1316 1HD1 LEU A  84      -6.360   4.598 -13.079  1.00  0.56           H  
ATOM   1317 2HD1 LEU A  84      -6.316   3.170 -12.034  1.00  0.56           H  
ATOM   1318 3HD1 LEU A  84      -7.665   4.319 -11.908  1.00  0.56           H  
ATOM   1319 1HD2 LEU A  84      -5.918   6.873 -12.078  1.00  0.56           H  
ATOM   1320 2HD2 LEU A  84      -7.216   6.599 -10.898  1.00  0.56           H  
ATOM   1321 3HD2 LEU A  84      -5.584   6.997 -10.338  1.00  0.56           H  
ATOM   1322  N   LEU A  85      -6.109   2.098  -7.122  1.00  0.56           N  
ATOM   1323  CA  LEU A  85      -5.922   1.891  -5.695  1.00  0.56           C  
ATOM   1324  C   LEU A  85      -5.060   0.651  -5.435  1.00  0.56           C  
ATOM   1325  O   LEU A  85      -4.937   0.185  -4.303  1.00  0.56           O  
ATOM   1326  CB  LEU A  85      -7.291   1.821  -5.008  1.00  0.56           C  
ATOM   1327  CG  LEU A  85      -8.103   3.161  -5.115  1.00  0.56           C  
ATOM   1328  CD1 LEU A  85      -9.479   3.015  -4.495  1.00  0.56           C  
ATOM   1329  CD2 LEU A  85      -7.320   4.254  -4.386  1.00  0.56           C  
ATOM   1330  H   LEU A  85      -6.807   1.518  -7.590  1.00  0.56           H  
ATOM   1331  HA  LEU A  85      -5.407   2.756  -5.294  1.00  0.56           H  
ATOM   1332 1HB  LEU A  85      -7.878   1.028  -5.471  1.00  0.56           H  
ATOM   1333 2HB  LEU A  85      -7.145   1.589  -3.952  1.00  0.56           H  
ATOM   1334  HG  LEU A  85      -8.230   3.430  -6.169  1.00  0.56           H  
ATOM   1335 1HD1 LEU A  85     -10.015   3.961  -4.582  1.00  0.56           H  
ATOM   1336 2HD1 LEU A  85     -10.032   2.234  -5.017  1.00  0.56           H  
ATOM   1337 3HD1 LEU A  85      -9.376   2.752  -3.443  1.00  0.56           H  
ATOM   1338 1HD2 LEU A  85      -7.848   5.193  -4.439  1.00  0.56           H  
ATOM   1339 2HD2 LEU A  85      -7.209   3.975  -3.348  1.00  0.56           H  
ATOM   1340 3HD2 LEU A  85      -6.333   4.366  -4.838  1.00  0.56           H  
ATOM   1341  N   SER A  86      -4.500   0.112  -6.517  1.00  0.56           N  
ATOM   1342  CA  SER A  86      -3.640  -1.067  -6.516  1.00  0.56           C  
ATOM   1343  C   SER A  86      -2.167  -0.747  -6.339  1.00  0.56           C  
ATOM   1344  O   SER A  86      -1.676   0.294  -6.769  1.00  0.56           O  
ATOM   1345  CB  SER A  86      -3.791  -1.855  -7.802  1.00  0.56           C  
ATOM   1346  OG  SER A  86      -2.853  -2.918  -7.862  1.00  0.56           O  
ATOM   1347  H   SER A  86      -4.679   0.566  -7.402  1.00  0.56           H  
ATOM   1348  HA  SER A  86      -3.946  -1.703  -5.684  1.00  0.56           H  
ATOM   1349 1HB  SER A  86      -4.803  -2.252  -7.863  1.00  0.56           H  
ATOM   1350 2HB  SER A  86      -3.650  -1.189  -8.657  1.00  0.56           H  
ATOM   1351  HG  SER A  86      -3.136  -3.463  -8.605  1.00  0.56           H  
ATOM   1352  N   ASP A  87      -1.444  -1.692  -5.752  1.00  0.56           N  
ATOM   1353  CA  ASP A  87       0.005  -1.602  -5.605  1.00  0.56           C  
ATOM   1354  C   ASP A  87       0.727  -1.523  -6.954  1.00  0.56           C  
ATOM   1355  O   ASP A  87       1.858  -1.034  -7.049  1.00  0.56           O  
ATOM   1356  CB  ASP A  87       0.511  -2.778  -4.790  1.00  0.56           C  
ATOM   1357  CG  ASP A  87       0.157  -2.632  -3.332  1.00  0.56           C  
ATOM   1358  OD1 ASP A  87      -0.221  -1.530  -2.918  1.00  0.56           O  
ATOM   1359  OD2 ASP A  87       0.261  -3.592  -2.615  1.00  0.56           O  
ATOM   1360  H   ASP A  87      -1.923  -2.518  -5.420  1.00  0.56           H  
ATOM   1361  HA  ASP A  87       0.232  -0.696  -5.055  1.00  0.56           H  
ATOM   1362 1HB  ASP A  87       0.087  -3.705  -5.176  1.00  0.56           H  
ATOM   1363 2HB  ASP A  87       1.598  -2.844  -4.883  1.00  0.56           H  
ATOM   1364  N   ASP A  88       0.090  -2.010  -8.016  1.00  0.56           N  
ATOM   1365  CA  ASP A  88       0.754  -1.935  -9.304  1.00  0.56           C  
ATOM   1366  C   ASP A  88       0.569  -0.544  -9.863  1.00  0.56           C  
ATOM   1367  O   ASP A  88      -0.391  -0.249 -10.577  1.00  0.56           O  
ATOM   1368  CB  ASP A  88       0.221  -2.966 -10.296  1.00  0.56           C  
ATOM   1369  CG  ASP A  88       0.967  -2.936 -11.672  1.00  0.56           C  
ATOM   1370  OD1 ASP A  88       1.655  -1.961 -11.978  1.00  0.56           O  
ATOM   1371  OD2 ASP A  88       0.824  -3.890 -12.404  1.00  0.56           O  
ATOM   1372  H   ASP A  88      -0.852  -2.392  -7.930  1.00  0.56           H  
ATOM   1373  HA  ASP A  88       1.820  -2.112  -9.164  1.00  0.56           H  
ATOM   1374 1HB  ASP A  88       0.315  -3.964  -9.867  1.00  0.56           H  
ATOM   1375 2HB  ASP A  88      -0.840  -2.784 -10.466  1.00  0.56           H  
ATOM   1376  N   ILE A  89       1.551   0.296  -9.585  1.00  0.57           N  
ATOM   1377  CA  ILE A  89       1.522   1.700  -9.962  1.00  0.57           C  
ATOM   1378  C   ILE A  89       1.503   1.959 -11.467  1.00  0.57           C  
ATOM   1379  O   ILE A  89       1.327   3.110 -11.866  1.00  0.57           O  
ATOM   1380  CB  ILE A  89       2.701   2.482  -9.344  1.00  0.57           C  
ATOM   1381  CG1 ILE A  89       4.046   2.022  -9.855  1.00  0.57           C  
ATOM   1382  CG2 ILE A  89       2.651   2.307  -7.862  1.00  0.57           C  
ATOM   1383  CD1 ILE A  89       5.170   2.954  -9.412  1.00  0.57           C  
ATOM   1384  H   ILE A  89       2.284  -0.064  -8.978  1.00  0.57           H  
ATOM   1385  HA  ILE A  89       0.611   2.124  -9.549  1.00  0.57           H  
ATOM   1386  HB  ILE A  89       2.601   3.541  -9.586  1.00  0.57           H  
ATOM   1387 1HG1 ILE A  89       4.251   1.017  -9.482  1.00  0.57           H  
ATOM   1388 2HG1 ILE A  89       4.028   1.992 -10.944  1.00  0.57           H  
ATOM   1389 1HG2 ILE A  89       3.463   2.865  -7.399  1.00  0.57           H  
ATOM   1390 2HG2 ILE A  89       1.695   2.665  -7.495  1.00  0.57           H  
ATOM   1391 3HG2 ILE A  89       2.754   1.258  -7.624  1.00  0.57           H  
ATOM   1392 1HD1 ILE A  89       6.092   2.598  -9.796  1.00  0.57           H  
ATOM   1393 2HD1 ILE A  89       4.984   3.958  -9.795  1.00  0.57           H  
ATOM   1394 3HD1 ILE A  89       5.216   2.981  -8.322  1.00  0.57           H  
ATOM   1395  N   LYS A  90       1.694   0.937 -12.315  1.00  0.57           N  
ATOM   1396  CA  LYS A  90       1.688   1.192 -13.750  1.00  0.57           C  
ATOM   1397  C   LYS A  90       0.435   1.928 -14.209  1.00  0.57           C  
ATOM   1398  O   LYS A  90       0.535   2.922 -14.921  1.00  0.57           O  
ATOM   1399  CB  LYS A  90       1.820  -0.107 -14.540  1.00  0.57           C  
ATOM   1400  CG  LYS A  90       1.852   0.106 -16.053  1.00  0.57           C  
ATOM   1401  CD  LYS A  90       2.035  -1.198 -16.809  1.00  0.57           C  
ATOM   1402  CE  LYS A  90       2.032  -0.960 -18.315  1.00  0.57           C  
ATOM   1403  NZ  LYS A  90       2.195  -2.228 -19.079  1.00  0.57           N  
ATOM   1404  H   LYS A  90       1.800  -0.031 -11.974  1.00  0.57           H  
ATOM   1405  HA  LYS A  90       2.543   1.821 -13.984  1.00  0.57           H  
ATOM   1406 1HB  LYS A  90       2.733  -0.623 -14.240  1.00  0.57           H  
ATOM   1407 2HB  LYS A  90       0.984  -0.768 -14.297  1.00  0.57           H  
ATOM   1408 1HG  LYS A  90       0.913   0.566 -16.367  1.00  0.57           H  
ATOM   1409 2HG  LYS A  90       2.659   0.783 -16.306  1.00  0.57           H  
ATOM   1410 1HD  LYS A  90       2.981  -1.657 -16.517  1.00  0.57           H  
ATOM   1411 2HD  LYS A  90       1.225  -1.881 -16.551  1.00  0.57           H  
ATOM   1412 1HE  LYS A  90       1.090  -0.491 -18.599  1.00  0.57           H  
ATOM   1413 2HE  LYS A  90       2.851  -0.285 -18.569  1.00  0.57           H  
ATOM   1414 1HZ  LYS A  90       2.188  -2.028 -20.070  1.00  0.57           H  
ATOM   1415 2HZ  LYS A  90       3.072  -2.664 -18.831  1.00  0.57           H  
ATOM   1416 3HZ  LYS A  90       1.434  -2.855 -18.858  1.00  0.57           H  
ATOM   1417  N   LYS A  91      -0.750   1.481 -13.795  1.00  0.58           N  
ATOM   1418  CA  LYS A  91      -1.966   2.165 -14.244  1.00  0.58           C  
ATOM   1419  C   LYS A  91      -2.061   3.602 -13.724  1.00  0.58           C  
ATOM   1420  O   LYS A  91      -2.583   4.483 -14.407  1.00  0.58           O  
ATOM   1421  CB  LYS A  91      -3.210   1.358 -13.886  1.00  0.58           C  
ATOM   1422  CG  LYS A  91      -3.378   0.078 -14.739  1.00  0.58           C  
ATOM   1423  CD  LYS A  91      -4.623  -0.698 -14.333  1.00  0.58           C  
ATOM   1424  CE  LYS A  91      -4.901  -1.905 -15.229  1.00  0.58           C  
ATOM   1425  NZ  LYS A  91      -6.120  -2.679 -14.772  1.00  0.58           N  
ATOM   1426  H   LYS A  91      -0.801   0.670 -13.186  1.00  0.58           H  
ATOM   1427  HA  LYS A  91      -1.930   2.223 -15.333  1.00  0.58           H  
ATOM   1428 1HB  LYS A  91      -3.169   1.066 -12.833  1.00  0.58           H  
ATOM   1429 2HB  LYS A  91      -4.100   1.972 -14.016  1.00  0.58           H  
ATOM   1430 1HG  LYS A  91      -3.456   0.353 -15.792  1.00  0.58           H  
ATOM   1431 2HG  LYS A  91      -2.500  -0.557 -14.608  1.00  0.58           H  
ATOM   1432 1HD  LYS A  91      -4.509  -1.044 -13.303  1.00  0.58           H  
ATOM   1433 2HD  LYS A  91      -5.480  -0.044 -14.386  1.00  0.58           H  
ATOM   1434 1HE  LYS A  91      -5.069  -1.555 -16.246  1.00  0.58           H  
ATOM   1435 2HE  LYS A  91      -4.038  -2.568 -15.220  1.00  0.58           H  
ATOM   1436 1HZ  LYS A  91      -6.281  -3.459 -15.380  1.00  0.58           H  
ATOM   1437 2HZ  LYS A  91      -5.976  -3.015 -13.831  1.00  0.58           H  
ATOM   1438 3HZ  LYS A  91      -6.966  -2.080 -14.767  1.00  0.58           H  
ATOM   1439  N   GLN A  92      -1.545   3.850 -12.520  1.00  0.58           N  
ATOM   1440  CA  GLN A  92      -1.587   5.188 -11.933  1.00  0.58           C  
ATOM   1441  C   GLN A  92      -0.689   6.102 -12.745  1.00  0.58           C  
ATOM   1442  O   GLN A  92      -1.032   7.257 -13.018  1.00  0.58           O  
ATOM   1443  CB  GLN A  92      -1.130   5.122 -10.487  1.00  0.58           C  
ATOM   1444  CG  GLN A  92      -2.117   4.331  -9.644  1.00  0.58           C  
ATOM   1445  CD  GLN A  92      -1.681   4.093  -8.248  1.00  0.58           C  
ATOM   1446  OE1 GLN A  92      -1.442   5.056  -7.544  1.00  0.58           O  
ATOM   1447  NE2 GLN A  92      -1.581   2.843  -7.828  1.00  0.58           N  
ATOM   1448  H   GLN A  92      -1.106   3.094 -12.010  1.00  0.58           H  
ATOM   1449  HA  GLN A  92      -2.604   5.571 -11.981  1.00  0.58           H  
ATOM   1450 1HB  GLN A  92      -0.148   4.653 -10.424  1.00  0.58           H  
ATOM   1451 2HB  GLN A  92      -1.048   6.127 -10.077  1.00  0.58           H  
ATOM   1452 1HG  GLN A  92      -3.047   4.888  -9.598  1.00  0.58           H  
ATOM   1453 2HG  GLN A  92      -2.285   3.360 -10.115  1.00  0.58           H  
ATOM   1454 1HE2 GLN A  92      -1.303   2.645  -6.886  1.00  0.58           H  
ATOM   1455 2HE2 GLN A  92      -1.811   2.078  -8.437  1.00  0.58           H  
ATOM   1456  N   ILE A  93       0.446   5.552 -13.169  1.00  0.58           N  
ATOM   1457  CA  ILE A  93       1.387   6.252 -14.013  1.00  0.58           C  
ATOM   1458  C   ILE A  93       0.793   6.517 -15.387  1.00  0.58           C  
ATOM   1459  O   ILE A  93       0.933   7.623 -15.905  1.00  0.58           O  
ATOM   1460  CB  ILE A  93       2.713   5.488 -14.109  1.00  0.58           C  
ATOM   1461  CG1 ILE A  93       3.426   5.487 -12.723  1.00  0.58           C  
ATOM   1462  CG2 ILE A  93       3.543   6.089 -15.151  1.00  0.58           C  
ATOM   1463  CD1 ILE A  93       3.818   6.855 -12.254  1.00  0.58           C  
ATOM   1464  H   ILE A  93       0.670   4.598 -12.885  1.00  0.58           H  
ATOM   1465  HA  ILE A  93       1.602   7.214 -13.551  1.00  0.58           H  
ATOM   1466  HB  ILE A  93       2.512   4.450 -14.366  1.00  0.58           H  
ATOM   1467 1HG1 ILE A  93       2.752   5.069 -11.986  1.00  0.58           H  
ATOM   1468 2HG1 ILE A  93       4.308   4.884 -12.761  1.00  0.58           H  
ATOM   1469 1HG2 ILE A  93       4.483   5.550 -15.235  1.00  0.58           H  
ATOM   1470 2HG2 ILE A  93       3.012   6.049 -16.097  1.00  0.58           H  
ATOM   1471 3HG2 ILE A  93       3.720   7.112 -14.873  1.00  0.58           H  
ATOM   1472 1HD1 ILE A  93       4.290   6.776 -11.276  1.00  0.58           H  
ATOM   1473 2HD1 ILE A  93       4.512   7.294 -12.955  1.00  0.58           H  
ATOM   1474 3HD1 ILE A  93       2.938   7.472 -12.194  1.00  0.58           H  
ATOM   1475  N   GLU A  94       0.096   5.537 -15.972  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      -0.509   5.783 -17.274  1.00  0.59           C  
ATOM   1477  C   GLU A  94      -1.592   6.861 -17.143  1.00  0.59           C  
ATOM   1478  O   GLU A  94      -1.716   7.733 -18.007  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      -1.083   4.486 -17.869  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      -0.000   3.430 -18.285  1.00  0.59           C  
ATOM   1481  CD  GLU A  94       0.944   3.879 -19.410  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94       0.469   4.290 -20.439  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94       2.154   3.809 -19.222  1.00  0.59           O  
ATOM   1484  H   GLU A  94       0.020   4.625 -15.522  1.00  0.59           H  
ATOM   1485  HA  GLU A  94       0.261   6.154 -17.948  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      -1.742   4.018 -17.135  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      -1.684   4.722 -18.745  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94       0.604   3.201 -17.413  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      -0.504   2.512 -18.584  1.00  0.59           H  
ATOM   1490  N   ALA A  95      -2.352   6.838 -16.042  1.00  0.59           N  
ATOM   1491  CA  ALA A  95      -3.361   7.863 -15.813  1.00  0.59           C  
ATOM   1492  C   ALA A  95      -2.688   9.234 -15.696  1.00  0.59           C  
ATOM   1493  O   ALA A  95      -3.163  10.226 -16.257  1.00  0.59           O  
ATOM   1494  CB  ALA A  95      -4.151   7.540 -14.563  1.00  0.59           C  
ATOM   1495  H   ALA A  95      -2.244   6.083 -15.365  1.00  0.59           H  
ATOM   1496  HA  ALA A  95      -4.033   7.879 -16.670  1.00  0.59           H  
ATOM   1497 1HB  ALA A  95      -4.917   8.278 -14.410  1.00  0.59           H  
ATOM   1498 2HB  ALA A  95      -4.610   6.575 -14.660  1.00  0.59           H  
ATOM   1499 3HB  ALA A  95      -3.479   7.519 -13.717  1.00  0.59           H  
ATOM   1500  N   LEU A  96      -1.527   9.270 -15.028  1.00  0.60           N  
ATOM   1501  CA  LEU A  96      -0.770  10.501 -14.875  1.00  0.60           C  
ATOM   1502  C   LEU A  96      -0.273  10.983 -16.230  1.00  0.60           C  
ATOM   1503  O   LEU A  96      -0.325  12.178 -16.505  1.00  0.60           O  
ATOM   1504  CB  LEU A  96       0.403  10.336 -13.909  1.00  0.60           C  
ATOM   1505  CG  LEU A  96       1.195  11.610 -13.659  1.00  0.60           C  
ATOM   1506  CD1 LEU A  96       0.280  12.663 -13.111  1.00  0.60           C  
ATOM   1507  CD2 LEU A  96       2.250  11.343 -12.684  1.00  0.60           C  
ATOM   1508  H   LEU A  96      -1.186   8.428 -14.568  1.00  0.60           H  
ATOM   1509  HA  LEU A  96      -1.434  11.258 -14.464  1.00  0.60           H  
ATOM   1510 1HB  LEU A  96       0.025   9.966 -12.956  1.00  0.60           H  
ATOM   1511 2HB  LEU A  96       1.089   9.597 -14.316  1.00  0.60           H  
ATOM   1512  HG  LEU A  96       1.621  11.960 -14.587  1.00  0.60           H  
ATOM   1513 1HD1 LEU A  96       0.843  13.579 -12.928  1.00  0.60           H  
ATOM   1514 2HD1 LEU A  96      -0.506  12.859 -13.829  1.00  0.60           H  
ATOM   1515 3HD1 LEU A  96      -0.156  12.310 -12.173  1.00  0.60           H  
ATOM   1516 1HD2 LEU A  96       2.795  12.258 -12.485  1.00  0.60           H  
ATOM   1517 2HD2 LEU A  96       1.782  11.010 -11.797  1.00  0.60           H  
ATOM   1518 3HD2 LEU A  96       2.920  10.576 -13.052  1.00  0.60           H  
ATOM   1519  N   LYS A  97       0.203  10.070 -17.090  1.00  0.61           N  
ATOM   1520  CA  LYS A  97       0.676  10.480 -18.412  1.00  0.61           C  
ATOM   1521  C   LYS A  97      -0.454  11.163 -19.180  1.00  0.61           C  
ATOM   1522  O   LYS A  97      -0.238  12.182 -19.850  1.00  0.61           O  
ATOM   1523  CB  LYS A  97       1.169   9.272 -19.226  1.00  0.61           C  
ATOM   1524  CG  LYS A  97       2.482   8.659 -18.782  1.00  0.61           C  
ATOM   1525  CD  LYS A  97       2.852   7.425 -19.635  1.00  0.61           C  
ATOM   1526  CE  LYS A  97       4.160   6.766 -19.161  1.00  0.61           C  
ATOM   1527  NZ  LYS A  97       4.462   5.488 -19.879  1.00  0.61           N  
ATOM   1528  H   LYS A  97       0.255   9.092 -16.806  1.00  0.61           H  
ATOM   1529  HA  LYS A  97       1.490  11.187 -18.281  1.00  0.61           H  
ATOM   1530 1HB  LYS A  97       0.427   8.481 -19.155  1.00  0.61           H  
ATOM   1531 2HB  LYS A  97       1.238   9.529 -20.267  1.00  0.61           H  
ATOM   1532 1HG  LYS A  97       3.266   9.401 -18.870  1.00  0.61           H  
ATOM   1533 2HG  LYS A  97       2.400   8.360 -17.746  1.00  0.61           H  
ATOM   1534 1HD  LYS A  97       2.049   6.688 -19.579  1.00  0.61           H  
ATOM   1535 2HD  LYS A  97       2.968   7.728 -20.673  1.00  0.61           H  
ATOM   1536 1HE  LYS A  97       4.987   7.459 -19.320  1.00  0.61           H  
ATOM   1537 2HE  LYS A  97       4.078   6.546 -18.109  1.00  0.61           H  
ATOM   1538 1HZ  LYS A  97       5.360   5.094 -19.491  1.00  0.61           H  
ATOM   1539 2HZ  LYS A  97       3.676   4.824 -19.709  1.00  0.61           H  
ATOM   1540 3HZ  LYS A  97       4.557   5.651 -20.864  1.00  0.61           H  
ATOM   1541  N   VAL A  98      -1.669  10.637 -19.041  1.00  0.63           N  
ATOM   1542  CA  VAL A  98      -2.821  11.241 -19.688  1.00  0.63           C  
ATOM   1543  C   VAL A  98      -3.091  12.621 -19.098  1.00  0.63           C  
ATOM   1544  O   VAL A  98      -3.322  13.582 -19.832  1.00  0.63           O  
ATOM   1545  CB  VAL A  98      -4.054  10.344 -19.537  1.00  0.63           C  
ATOM   1546  CG1 VAL A  98      -5.291  11.042 -20.032  1.00  0.63           C  
ATOM   1547  CG2 VAL A  98      -3.844   9.061 -20.306  1.00  0.63           C  
ATOM   1548  H   VAL A  98      -1.784   9.779 -18.493  1.00  0.63           H  
ATOM   1549  HA  VAL A  98      -2.602  11.349 -20.750  1.00  0.63           H  
ATOM   1550  HB  VAL A  98      -4.190  10.114 -18.494  1.00  0.63           H  
ATOM   1551 1HG1 VAL A  98      -6.145  10.380 -19.894  1.00  0.63           H  
ATOM   1552 2HG1 VAL A  98      -5.447  11.959 -19.468  1.00  0.63           H  
ATOM   1553 3HG1 VAL A  98      -5.183  11.282 -21.089  1.00  0.63           H  
ATOM   1554 1HG2 VAL A  98      -4.707   8.416 -20.182  1.00  0.63           H  
ATOM   1555 2HG2 VAL A  98      -3.710   9.290 -21.361  1.00  0.63           H  
ATOM   1556 3HG2 VAL A  98      -2.961   8.556 -19.934  1.00  0.63           H  
ATOM   1557  N   ALA A  99      -3.046  12.739 -17.767  1.00  0.65           N  
ATOM   1558  CA  ALA A  99      -3.264  14.041 -17.149  1.00  0.65           C  
ATOM   1559  C   ALA A  99      -2.201  15.053 -17.608  1.00  0.65           C  
ATOM   1560  O   ALA A  99      -2.529  16.169 -17.984  1.00  0.65           O  
ATOM   1561  CB  ALA A  99      -3.236  13.911 -15.632  1.00  0.65           C  
ATOM   1562  H   ALA A  99      -2.875  11.915 -17.192  1.00  0.65           H  
ATOM   1563  HA  ALA A  99      -4.242  14.405 -17.461  1.00  0.65           H  
ATOM   1564 1HB  ALA A  99      -3.423  14.881 -15.175  1.00  0.65           H  
ATOM   1565 2HB  ALA A  99      -3.997  13.207 -15.317  1.00  0.65           H  
ATOM   1566 3HB  ALA A  99      -2.263  13.549 -15.326  1.00  0.65           H  
ATOM   1567  N   ILE A 100      -0.938  14.638 -17.685  1.00  0.68           N  
ATOM   1568  CA  ILE A 100       0.150  15.527 -18.105  1.00  0.68           C  
ATOM   1569  C   ILE A 100      -0.037  16.000 -19.541  1.00  0.68           C  
ATOM   1570  O   ILE A 100       0.265  17.145 -19.872  1.00  0.68           O  
ATOM   1571  CB  ILE A 100       1.533  14.890 -17.914  1.00  0.68           C  
ATOM   1572  CG1 ILE A 100       1.843  14.750 -16.419  1.00  0.68           C  
ATOM   1573  CG2 ILE A 100       2.600  15.724 -18.606  1.00  0.68           C  
ATOM   1574  CD1 ILE A 100       3.048  13.892 -16.133  1.00  0.68           C  
ATOM   1575  H   ILE A 100      -0.716  13.690 -17.398  1.00  0.68           H  
ATOM   1576  HA  ILE A 100       0.123  16.404 -17.463  1.00  0.68           H  
ATOM   1577  HB  ILE A 100       1.519  13.889 -18.334  1.00  0.68           H  
ATOM   1578 1HG1 ILE A 100       2.014  15.738 -16.011  1.00  0.68           H  
ATOM   1579 2HG1 ILE A 100       0.978  14.314 -15.918  1.00  0.68           H  
ATOM   1580 1HG2 ILE A 100       3.578  15.256 -18.475  1.00  0.68           H  
ATOM   1581 2HG2 ILE A 100       2.369  15.790 -19.666  1.00  0.68           H  
ATOM   1582 3HG2 ILE A 100       2.618  16.723 -18.176  1.00  0.68           H  
ATOM   1583 1HD1 ILE A 100       3.208  13.836 -15.059  1.00  0.68           H  
ATOM   1584 2HD1 ILE A 100       2.865  12.899 -16.529  1.00  0.68           H  
ATOM   1585 3HD1 ILE A 100       3.929  14.317 -16.609  1.00  0.68           H  
ATOM   1586  N   ALA A 101      -0.493  15.102 -20.412  1.00  0.71           N  
ATOM   1587  CA  ALA A 101      -0.763  15.409 -21.815  1.00  0.71           C  
ATOM   1588  C   ALA A 101      -1.832  16.507 -21.989  1.00  0.71           C  
ATOM   1589  O   ALA A 101      -1.915  17.135 -23.049  1.00  0.71           O  
ATOM   1590  CB  ALA A 101      -1.208  14.151 -22.533  1.00  0.71           C  
ATOM   1591  H   ALA A 101      -0.672  14.151 -20.087  1.00  0.71           H  
ATOM   1592  HA  ALA A 101       0.160  15.770 -22.260  1.00  0.71           H  
ATOM   1593 1HB  ALA A 101      -1.374  14.372 -23.585  1.00  0.71           H  
ATOM   1594 2HB  ALA A 101      -0.438  13.387 -22.436  1.00  0.71           H  
ATOM   1595 3HB  ALA A 101      -2.131  13.791 -22.086  1.00  0.71           H  
ATOM   1596  N   HIS A 102      -2.689  16.693 -20.986  1.00  0.74           N  
ATOM   1597  CA  HIS A 102      -3.753  17.683 -21.011  1.00  0.74           C  
ATOM   1598  C   HIS A 102      -3.114  19.065 -21.140  1.00  0.74           C  
ATOM   1599  O   HIS A 102      -2.075  19.298 -20.533  1.00  0.74           O  
ATOM   1600  CB  HIS A 102      -4.554  17.598 -19.708  1.00  0.74           C  
ATOM   1601  CG  HIS A 102      -5.800  18.421 -19.619  1.00  0.74           C  
ATOM   1602  ND1 HIS A 102      -5.779  19.776 -19.355  1.00  0.74           N  
ATOM   1603  CD2 HIS A 102      -7.102  18.081 -19.746  1.00  0.74           C  
ATOM   1604  CE1 HIS A 102      -7.022  20.233 -19.327  1.00  0.74           C  
ATOM   1605  NE2 HIS A 102      -7.842  19.223 -19.563  1.00  0.74           N  
ATOM   1606  H   HIS A 102      -2.574  16.167 -20.119  1.00  0.74           H  
ATOM   1607  HA  HIS A 102      -4.414  17.475 -21.842  1.00  0.74           H  
ATOM   1608 1HB  HIS A 102      -4.802  16.554 -19.496  1.00  0.74           H  
ATOM   1609 2HB  HIS A 102      -3.901  17.938 -18.916  1.00  0.74           H  
ATOM   1610  HD2 HIS A 102      -7.491  17.084 -19.955  1.00  0.74           H  
ATOM   1611  HE1 HIS A 102      -7.320  21.265 -19.139  1.00  0.74           H  
ATOM   1612  HE2 HIS A 102      -8.852  19.275 -19.601  1.00  0.74           H  
ATOM   1613  N   PRO A 103      -3.694  20.027 -21.876  1.00  0.76           N  
ATOM   1614  CA  PRO A 103      -3.199  21.392 -21.992  1.00  0.76           C  
ATOM   1615  C   PRO A 103      -2.806  22.058 -20.658  1.00  0.76           C  
ATOM   1616  O   PRO A 103      -1.902  22.896 -20.647  1.00  0.76           O  
ATOM   1617  CB  PRO A 103      -4.393  22.097 -22.644  1.00  0.76           C  
ATOM   1618  CG  PRO A 103      -5.037  21.020 -23.498  1.00  0.76           C  
ATOM   1619  CD  PRO A 103      -4.891  19.744 -22.710  1.00  0.76           C  
ATOM   1620  HA  PRO A 103      -2.338  21.390 -22.677  1.00  0.76           H  
ATOM   1621 1HB  PRO A 103      -5.067  22.485 -21.862  1.00  0.76           H  
ATOM   1622 2HB  PRO A 103      -4.047  22.961 -23.227  1.00  0.76           H  
ATOM   1623 1HG  PRO A 103      -6.090  21.275 -23.692  1.00  0.76           H  
ATOM   1624 2HG  PRO A 103      -4.538  20.967 -24.476  1.00  0.76           H  
ATOM   1625 1HD  PRO A 103      -5.783  19.572 -22.116  1.00  0.76           H  
ATOM   1626 2HD  PRO A 103      -4.689  18.929 -23.419  1.00  0.76           H  
ATOM   1627  N   GLU A 104      -3.461  21.712 -19.535  1.00  0.77           N  
ATOM   1628  CA  GLU A 104      -3.093  22.332 -18.258  1.00  0.77           C  
ATOM   1629  C   GLU A 104      -1.925  21.605 -17.547  1.00  0.77           C  
ATOM   1630  O   GLU A 104      -1.387  22.099 -16.550  1.00  0.77           O  
ATOM   1631  CB  GLU A 104      -4.327  22.442 -17.354  1.00  0.77           C  
ATOM   1632  CG  GLU A 104      -5.392  23.418 -17.900  1.00  0.77           C  
ATOM   1633  CD  GLU A 104      -6.645  23.554 -17.044  1.00  0.77           C  
ATOM   1634  OE1 GLU A 104      -6.731  22.924 -16.023  1.00  0.77           O  
ATOM   1635  OE2 GLU A 104      -7.516  24.297 -17.434  1.00  0.77           O  
ATOM   1636  H   GLU A 104      -4.214  21.023 -19.545  1.00  0.77           H  
ATOM   1637  HA  GLU A 104      -2.761  23.349 -18.466  1.00  0.77           H  
ATOM   1638 1HB  GLU A 104      -4.782  21.467 -17.261  1.00  0.77           H  
ATOM   1639 2HB  GLU A 104      -4.031  22.763 -16.356  1.00  0.77           H  
ATOM   1640 1HG  GLU A 104      -4.933  24.400 -17.996  1.00  0.77           H  
ATOM   1641 2HG  GLU A 104      -5.674  23.090 -18.900  1.00  0.77           H  
ATOM   1642  N   GLY A 105      -1.542  20.436 -18.048  1.00  0.78           N  
ATOM   1643  CA  GLY A 105      -0.426  19.656 -17.523  1.00  0.78           C  
ATOM   1644  C   GLY A 105      -0.505  19.343 -16.037  1.00  0.78           C  
ATOM   1645  O   GLY A 105      -1.525  18.916 -15.497  1.00  0.78           O  
ATOM   1646  H   GLY A 105      -1.997  20.082 -18.884  1.00  0.78           H  
ATOM   1647 1HA  GLY A 105      -0.381  18.723 -18.080  1.00  0.78           H  
ATOM   1648 2HA  GLY A 105       0.504  20.180 -17.737  1.00  0.78           H  
ATOM   1649  N   LEU A 106       0.577  19.651 -15.332  1.00  0.78           N  
ATOM   1650  CA  LEU A 106       0.627  19.383 -13.906  1.00  0.78           C  
ATOM   1651  C   LEU A 106      -0.113  20.426 -13.085  1.00  0.78           C  
ATOM   1652  O   LEU A 106      -0.236  20.302 -11.870  1.00  0.78           O  
ATOM   1653  CB  LEU A 106       2.060  19.259 -13.394  1.00  0.78           C  
ATOM   1654  CG  LEU A 106       2.861  18.050 -13.855  1.00  0.78           C  
ATOM   1655  CD1 LEU A 106       4.257  18.174 -13.319  1.00  0.78           C  
ATOM   1656  CD2 LEU A 106       2.208  16.781 -13.317  1.00  0.78           C  
ATOM   1657  H   LEU A 106       1.384  20.040 -15.800  1.00  0.78           H  
ATOM   1658  HA  LEU A 106       0.147  18.422 -13.742  1.00  0.78           H  
ATOM   1659 1HB  LEU A 106       2.612  20.153 -13.681  1.00  0.78           H  
ATOM   1660 2HB  LEU A 106       2.025  19.222 -12.303  1.00  0.78           H  
ATOM   1661  HG  LEU A 106       2.906  18.015 -14.944  1.00  0.78           H  
ATOM   1662 1HD1 LEU A 106       4.824  17.335 -13.617  1.00  0.78           H  
ATOM   1663 2HD1 LEU A 106       4.730  19.084 -13.694  1.00  0.78           H  
ATOM   1664 3HD1 LEU A 106       4.215  18.207 -12.238  1.00  0.78           H  
ATOM   1665 1HD2 LEU A 106       2.789  15.909 -13.622  1.00  0.78           H  
ATOM   1666 2HD2 LEU A 106       2.179  16.837 -12.234  1.00  0.78           H  
ATOM   1667 3HD2 LEU A 106       1.193  16.694 -13.704  1.00  0.78           H  
ATOM   1668  N   ALA A 107      -0.702  21.428 -13.740  1.00  0.77           N  
ATOM   1669  CA  ALA A 107      -1.451  22.433 -13.001  1.00  0.77           C  
ATOM   1670  C   ALA A 107      -2.799  21.855 -12.579  1.00  0.77           C  
ATOM   1671  O   ALA A 107      -3.515  22.461 -11.778  1.00  0.77           O  
ATOM   1672  CB  ALA A 107      -1.649  23.690 -13.817  1.00  0.77           C  
ATOM   1673  H   ALA A 107      -0.647  21.513 -14.756  1.00  0.77           H  
ATOM   1674  HA  ALA A 107      -0.887  22.680 -12.104  1.00  0.77           H  
ATOM   1675 1HB  ALA A 107      -2.198  24.424 -13.237  1.00  0.77           H  
ATOM   1676 2HB  ALA A 107      -0.680  24.099 -14.099  1.00  0.77           H  
ATOM   1677 3HB  ALA A 107      -2.216  23.453 -14.710  1.00  0.77           H  
ATOM   1678  N   LEU A 108      -3.090  20.629 -13.051  1.00  0.76           N  
ATOM   1679  CA  LEU A 108      -4.289  19.879 -12.710  1.00  0.76           C  
ATOM   1680  C   LEU A 108      -4.179  19.310 -11.296  1.00  0.76           C  
ATOM   1681  O   LEU A 108      -5.146  18.768 -10.758  1.00  0.76           O  
ATOM   1682  CB  LEU A 108      -4.465  18.711 -13.686  1.00  0.76           C  
ATOM   1683  CG  LEU A 108      -4.762  19.074 -15.130  1.00  0.76           C  
ATOM   1684  CD1 LEU A 108      -4.739  17.825 -15.951  1.00  0.76           C  
ATOM   1685  CD2 LEU A 108      -6.123  19.743 -15.219  1.00  0.76           C  
ATOM   1686  H   LEU A 108      -2.453  20.191 -13.721  1.00  0.76           H  
ATOM   1687  HA  LEU A 108      -5.150  20.543 -12.765  1.00  0.76           H  
ATOM   1688 1HB  LEU A 108      -3.539  18.134 -13.691  1.00  0.76           H  
ATOM   1689 2HB  LEU A 108      -5.265  18.069 -13.325  1.00  0.76           H  
ATOM   1690  HG  LEU A 108      -3.994  19.753 -15.512  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 108      -4.949  18.085 -16.958  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 108      -3.751  17.366 -15.887  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 108      -5.491  17.130 -15.591  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 108      -6.339  19.995 -16.259  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 108      -6.887  19.065 -14.848  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 108      -6.122  20.657 -14.623  1.00  0.76           H  
ATOM   1697  N   PHE A 109      -2.997  19.453 -10.696  1.00  0.76           N  
ATOM   1698  CA  PHE A 109      -2.701  18.981  -9.361  1.00  0.76           C  
ATOM   1699  C   PHE A 109      -2.302  20.180  -8.494  1.00  0.76           C  
ATOM   1700  O   PHE A 109      -1.118  20.534  -8.464  1.00  0.76           O  
ATOM   1701  CB  PHE A 109      -1.526  18.024  -9.414  1.00  0.76           C  
ATOM   1702  CG  PHE A 109      -1.747  16.856 -10.258  1.00  0.76           C  
ATOM   1703  CD1 PHE A 109      -1.474  16.937 -11.606  1.00  0.76           C  
ATOM   1704  CD2 PHE A 109      -2.199  15.683  -9.742  1.00  0.76           C  
ATOM   1705  CE1 PHE A 109      -1.660  15.865 -12.430  1.00  0.76           C  
ATOM   1706  CE2 PHE A 109      -2.380  14.617 -10.542  1.00  0.76           C  
ATOM   1707  CZ  PHE A 109      -2.118  14.698 -11.896  1.00  0.76           C  
ATOM   1708  H   PHE A 109      -2.232  19.898 -11.204  1.00  0.76           H  
ATOM   1709  HA  PHE A 109      -3.569  18.471  -8.950  1.00  0.76           H  
ATOM   1710 1HB  PHE A 109      -0.645  18.549  -9.785  1.00  0.76           H  
ATOM   1711 2HB  PHE A 109      -1.313  17.684  -8.406  1.00  0.76           H  
ATOM   1712  HD1 PHE A 109      -1.113  17.875 -11.998  1.00  0.76           H  
ATOM   1713  HD2 PHE A 109      -2.412  15.602  -8.672  1.00  0.76           H  
ATOM   1714  HE1 PHE A 109      -1.444  15.945 -13.500  1.00  0.76           H  
ATOM   1715  HE2 PHE A 109      -2.730  13.705 -10.100  1.00  0.76           H  
ATOM   1716  HZ  PHE A 109      -2.274  13.835 -12.532  1.00  0.76           H  
ATOM   1717  N   PRO A 110      -3.245  20.853  -7.804  1.00  0.77           N  
ATOM   1718  CA  PRO A 110      -3.008  22.033  -6.989  1.00  0.77           C  
ATOM   1719  C   PRO A 110      -1.842  21.827  -6.045  1.00  0.77           C  
ATOM   1720  O   PRO A 110      -1.078  22.751  -5.790  1.00  0.77           O  
ATOM   1721  CB  PRO A 110      -4.315  22.165  -6.212  1.00  0.77           C  
ATOM   1722  CG  PRO A 110      -5.353  21.568  -7.135  1.00  0.77           C  
ATOM   1723  CD  PRO A 110      -4.646  20.391  -7.785  1.00  0.77           C  
ATOM   1724  HA  PRO A 110      -2.833  22.901  -7.640  1.00  0.77           H  
ATOM   1725 1HB  PRO A 110      -4.233  21.625  -5.250  1.00  0.77           H  
ATOM   1726 2HB  PRO A 110      -4.503  23.221  -5.967  1.00  0.77           H  
ATOM   1727 1HG  PRO A 110      -6.237  21.259  -6.558  1.00  0.77           H  
ATOM   1728 2HG  PRO A 110      -5.696  22.308  -7.865  1.00  0.77           H  
ATOM   1729 1HD  PRO A 110      -4.752  19.479  -7.169  1.00  0.77           H  
ATOM   1730 2HD  PRO A 110      -5.038  20.265  -8.790  1.00  0.77           H  
ATOM   1731  N   GLU A 111      -1.679  20.596  -5.557  1.00  0.78           N  
ATOM   1732  CA  GLU A 111      -0.593  20.264  -4.653  1.00  0.78           C  
ATOM   1733  C   GLU A 111       0.773  20.509  -5.287  1.00  0.78           C  
ATOM   1734  O   GLU A 111       1.742  20.889  -4.620  1.00  0.78           O  
ATOM   1735  CB  GLU A 111      -0.713  18.809  -4.234  1.00  0.78           C  
ATOM   1736  CG  GLU A 111      -1.943  18.484  -3.358  1.00  0.78           C  
ATOM   1737  CD  GLU A 111      -3.221  18.096  -4.135  1.00  0.78           C  
ATOM   1738  OE1 GLU A 111      -3.162  17.928  -5.335  1.00  0.78           O  
ATOM   1739  OE2 GLU A 111      -4.259  17.963  -3.508  1.00  0.78           O  
ATOM   1740  H   GLU A 111      -2.334  19.872  -5.804  1.00  0.78           H  
ATOM   1741  HA  GLU A 111      -0.679  20.899  -3.768  1.00  0.78           H  
ATOM   1742 1HB  GLU A 111      -0.786  18.202  -5.134  1.00  0.78           H  
ATOM   1743 2HB  GLU A 111       0.171  18.505  -3.730  1.00  0.78           H  
ATOM   1744 1HG  GLU A 111      -1.679  17.660  -2.692  1.00  0.78           H  
ATOM   1745 2HG  GLU A 111      -2.158  19.354  -2.740  1.00  0.78           H  
ATOM   1746  N   PHE A 112       0.857  20.297  -6.590  1.00  0.80           N  
ATOM   1747  CA  PHE A 112       2.105  20.495  -7.266  1.00  0.80           C  
ATOM   1748  C   PHE A 112       2.348  21.988  -7.236  1.00  0.80           C  
ATOM   1749  O   PHE A 112       3.390  22.465  -6.781  1.00  0.80           O  
ATOM   1750  CB  PHE A 112       2.032  19.988  -8.705  1.00  0.80           C  
ATOM   1751  CG  PHE A 112       3.310  20.014  -9.389  1.00  0.80           C  
ATOM   1752  CD1 PHE A 112       4.257  19.045  -9.108  1.00  0.80           C  
ATOM   1753  CD2 PHE A 112       3.600  20.995 -10.297  1.00  0.80           C  
ATOM   1754  CE1 PHE A 112       5.474  19.076  -9.716  1.00  0.80           C  
ATOM   1755  CE2 PHE A 112       4.819  21.026 -10.913  1.00  0.80           C  
ATOM   1756  CZ  PHE A 112       5.756  20.074 -10.619  1.00  0.80           C  
ATOM   1757  H   PHE A 112       0.037  20.041  -7.128  1.00  0.80           H  
ATOM   1758  HA  PHE A 112       2.900  19.980  -6.728  1.00  0.80           H  
ATOM   1759 1HB  PHE A 112       1.649  19.001  -8.722  1.00  0.80           H  
ATOM   1760 2HB  PHE A 112       1.334  20.607  -9.277  1.00  0.80           H  
ATOM   1761  HD1 PHE A 112       4.028  18.263  -8.383  1.00  0.80           H  
ATOM   1762  HD2 PHE A 112       2.851  21.765 -10.522  1.00  0.80           H  
ATOM   1763  HE1 PHE A 112       6.216  18.316  -9.483  1.00  0.80           H  
ATOM   1764  HE2 PHE A 112       5.046  21.814 -11.633  1.00  0.80           H  
ATOM   1765  HZ  PHE A 112       6.715  20.112 -11.106  1.00  0.80           H  
ATOM   1766  N   ARG A 113       1.317  22.737  -7.624  1.00  0.83           N  
ATOM   1767  CA  ARG A 113       1.421  24.193  -7.683  1.00  0.83           C  
ATOM   1768  C   ARG A 113       1.713  24.844  -6.323  1.00  0.83           C  
ATOM   1769  O   ARG A 113       2.402  25.864  -6.245  1.00  0.83           O  
ATOM   1770  CB  ARG A 113       0.152  24.799  -8.267  1.00  0.83           C  
ATOM   1771  CG  ARG A 113      -0.029  24.566  -9.766  1.00  0.83           C  
ATOM   1772  CD  ARG A 113      -1.182  25.345 -10.363  1.00  0.83           C  
ATOM   1773  NE  ARG A 113      -2.505  24.718 -10.191  1.00  0.83           N  
ATOM   1774  CZ  ARG A 113      -3.466  25.127  -9.351  1.00  0.83           C  
ATOM   1775  NH1 ARG A 113      -3.278  26.158  -8.550  1.00  0.83           N  
ATOM   1776  NH2 ARG A 113      -4.611  24.476  -9.346  1.00  0.83           N  
ATOM   1777  H   ARG A 113       0.460  22.260  -7.917  1.00  0.83           H  
ATOM   1778  HA  ARG A 113       2.237  24.440  -8.354  1.00  0.83           H  
ATOM   1779 1HB  ARG A 113      -0.715  24.390  -7.758  1.00  0.83           H  
ATOM   1780 2HB  ARG A 113       0.157  25.874  -8.094  1.00  0.83           H  
ATOM   1781 1HG  ARG A 113       0.880  24.856 -10.286  1.00  0.83           H  
ATOM   1782 2HG  ARG A 113      -0.211  23.500  -9.930  1.00  0.83           H  
ATOM   1783 1HD  ARG A 113      -1.215  26.327  -9.897  1.00  0.83           H  
ATOM   1784 2HD  ARG A 113      -1.001  25.469 -11.425  1.00  0.83           H  
ATOM   1785  HE  ARG A 113      -2.743  23.914 -10.788  1.00  0.83           H  
ATOM   1786 1HH1 ARG A 113      -2.395  26.651  -8.560  1.00  0.83           H  
ATOM   1787 2HH1 ARG A 113      -4.012  26.451  -7.922  1.00  0.83           H  
ATOM   1788 1HH2 ARG A 113      -4.737  23.683  -9.980  1.00  0.83           H  
ATOM   1789 2HH2 ARG A 113      -5.355  24.760  -8.731  1.00  0.83           H  
ATOM   1790  N   GLU A 114       1.169  24.273  -5.251  1.00  0.86           N  
ATOM   1791  CA  GLU A 114       1.360  24.818  -3.914  1.00  0.86           C  
ATOM   1792  C   GLU A 114       2.625  24.338  -3.187  1.00  0.86           C  
ATOM   1793  O   GLU A 114       3.255  25.115  -2.466  1.00  0.86           O  
ATOM   1794  CB  GLU A 114       0.140  24.483  -3.049  1.00  0.86           C  
ATOM   1795  CG  GLU A 114      -1.160  25.174  -3.488  1.00  0.86           C  
ATOM   1796  CD  GLU A 114      -2.362  24.795  -2.646  1.00  0.86           C  
ATOM   1797  OE1 GLU A 114      -2.221  23.981  -1.761  1.00  0.86           O  
ATOM   1798  OE2 GLU A 114      -3.424  25.322  -2.895  1.00  0.86           O  
ATOM   1799  H   GLU A 114       0.573  23.458  -5.380  1.00  0.86           H  
ATOM   1800  HA  GLU A 114       1.424  25.901  -4.006  1.00  0.86           H  
ATOM   1801 1HB  GLU A 114      -0.033  23.405  -3.082  1.00  0.86           H  
ATOM   1802 2HB  GLU A 114       0.340  24.752  -2.014  1.00  0.86           H  
ATOM   1803 1HG  GLU A 114      -1.016  26.251  -3.423  1.00  0.86           H  
ATOM   1804 2HG  GLU A 114      -1.358  24.931  -4.528  1.00  0.86           H  
ATOM   1805  N   ALA A 115       2.975  23.058  -3.332  1.00  0.90           N  
ATOM   1806  CA  ALA A 115       4.100  22.479  -2.604  1.00  0.90           C  
ATOM   1807  C   ALA A 115       5.354  22.210  -3.439  1.00  0.90           C  
ATOM   1808  O   ALA A 115       6.464  22.260  -2.908  1.00  0.90           O  
ATOM   1809  CB  ALA A 115       3.662  21.182  -1.982  1.00  0.90           C  
ATOM   1810  H   ALA A 115       2.434  22.446  -3.934  1.00  0.90           H  
ATOM   1811  HA  ALA A 115       4.372  23.177  -1.813  1.00  0.90           H  
ATOM   1812 1HB  ALA A 115       4.476  20.764  -1.395  1.00  0.90           H  
ATOM   1813 2HB  ALA A 115       2.798  21.350  -1.344  1.00  0.90           H  
ATOM   1814 3HB  ALA A 115       3.404  20.509  -2.782  1.00  0.90           H  
ATOM   1815  N   ALA A 116       5.197  21.822  -4.709  1.00  0.93           N  
ATOM   1816  CA  ALA A 116       6.380  21.461  -5.505  1.00  0.93           C  
ATOM   1817  C   ALA A 116       6.946  22.608  -6.349  1.00  0.93           C  
ATOM   1818  O   ALA A 116       8.168  22.756  -6.460  1.00  0.93           O  
ATOM   1819  CB  ALA A 116       6.052  20.319  -6.424  1.00  0.93           C  
ATOM   1820  H   ALA A 116       4.260  21.780  -5.125  1.00  0.93           H  
ATOM   1821  HA  ALA A 116       7.158  21.141  -4.814  1.00  0.93           H  
ATOM   1822 1HB  ALA A 116       6.940  20.027  -6.982  1.00  0.93           H  
ATOM   1823 2HB  ALA A 116       5.686  19.471  -5.848  1.00  0.93           H  
ATOM   1824 3HB  ALA A 116       5.289  20.656  -7.106  1.00  0.93           H  
ATOM   1825  N   GLU A 117       6.086  23.398  -6.980  1.00  0.94           N  
ATOM   1826  CA  GLU A 117       6.618  24.433  -7.861  1.00  0.94           C  
ATOM   1827  C   GLU A 117       7.497  25.426  -7.115  1.00  0.94           C  
ATOM   1828  O   GLU A 117       7.161  25.915  -6.035  1.00  0.94           O  
ATOM   1829  CB  GLU A 117       5.511  25.180  -8.616  1.00  0.94           C  
ATOM   1830  CG  GLU A 117       4.846  24.351  -9.707  1.00  0.94           C  
ATOM   1831  CD  GLU A 117       3.854  25.128 -10.564  1.00  0.94           C  
ATOM   1832  OE1 GLU A 117       3.813  26.330 -10.463  1.00  0.94           O  
ATOM   1833  OE2 GLU A 117       3.130  24.506 -11.310  1.00  0.94           O  
ATOM   1834  H   GLU A 117       5.083  23.248  -6.873  1.00  0.94           H  
ATOM   1835  HA  GLU A 117       7.238  23.941  -8.610  1.00  0.94           H  
ATOM   1836 1HB  GLU A 117       4.735  25.486  -7.910  1.00  0.94           H  
ATOM   1837 2HB  GLU A 117       5.920  26.082  -9.070  1.00  0.94           H  
ATOM   1838 1HG  GLU A 117       5.619  23.935 -10.348  1.00  0.94           H  
ATOM   1839 2HG  GLU A 117       4.333  23.529  -9.222  1.00  0.94           H  
ATOM   1840  N   GLY A 118       8.651  25.716  -7.702  1.00  0.92           N  
ATOM   1841  CA  GLY A 118       9.598  26.668  -7.138  1.00  0.92           C  
ATOM   1842  C   GLY A 118      10.500  26.054  -6.064  1.00  0.92           C  
ATOM   1843  O   GLY A 118      11.392  26.726  -5.545  1.00  0.92           O  
ATOM   1844  H   GLY A 118       8.877  25.266  -8.577  1.00  0.92           H  
ATOM   1845 1HA  GLY A 118      10.217  27.072  -7.939  1.00  0.92           H  
ATOM   1846 2HA  GLY A 118       9.050  27.507  -6.711  1.00  0.92           H  
ATOM   1847  N   ARG A 119      10.280  24.781  -5.730  1.00  0.89           N  
ATOM   1848  CA  ARG A 119      11.074  24.125  -4.704  1.00  0.89           C  
ATOM   1849  C   ARG A 119      12.234  23.369  -5.331  1.00  0.89           C  
ATOM   1850  O   ARG A 119      12.166  22.924  -6.478  1.00  0.89           O  
ATOM   1851  CB  ARG A 119      10.225  23.181  -3.871  1.00  0.89           C  
ATOM   1852  CG  ARG A 119       9.435  23.845  -2.749  1.00  0.89           C  
ATOM   1853  CD  ARG A 119       8.323  24.729  -3.260  1.00  0.89           C  
ATOM   1854  NE  ARG A 119       7.470  25.175  -2.174  1.00  0.89           N  
ATOM   1855  CZ  ARG A 119       6.355  25.928  -2.298  1.00  0.89           C  
ATOM   1856  NH1 ARG A 119       5.928  26.344  -3.476  1.00  0.89           N  
ATOM   1857  NH2 ARG A 119       5.673  26.250  -1.209  1.00  0.89           N  
ATOM   1858  H   ARG A 119       9.524  24.250  -6.167  1.00  0.89           H  
ATOM   1859  HA  ARG A 119      11.479  24.888  -4.040  1.00  0.89           H  
ATOM   1860 1HB  ARG A 119       9.526  22.655  -4.495  1.00  0.89           H  
ATOM   1861 2HB  ARG A 119      10.870  22.430  -3.416  1.00  0.89           H  
ATOM   1862 1HG  ARG A 119       8.984  23.074  -2.124  1.00  0.89           H  
ATOM   1863 2HG  ARG A 119      10.105  24.456  -2.149  1.00  0.89           H  
ATOM   1864 1HD  ARG A 119       8.743  25.607  -3.741  1.00  0.89           H  
ATOM   1865 2HD  ARG A 119       7.715  24.190  -3.978  1.00  0.89           H  
ATOM   1866  HE  ARG A 119       7.727  24.885  -1.245  1.00  0.89           H  
ATOM   1867 1HH1 ARG A 119       6.438  26.115  -4.345  1.00  0.89           H  
ATOM   1868 2HH1 ARG A 119       5.082  26.889  -3.534  1.00  0.89           H  
ATOM   1869 1HH2 ARG A 119       5.986  25.932  -0.304  1.00  0.89           H  
ATOM   1870 2HH2 ARG A 119       4.834  26.813  -1.285  1.00  0.89           H  
ATOM   1871  N   ASP A 120      13.304  23.161  -4.567  1.00  0.85           N  
ATOM   1872  CA  ASP A 120      14.456  22.425  -5.093  1.00  0.85           C  
ATOM   1873  C   ASP A 120      14.222  20.914  -5.053  1.00  0.85           C  
ATOM   1874  O   ASP A 120      14.901  20.172  -4.336  1.00  0.85           O  
ATOM   1875  CB  ASP A 120      15.703  22.771  -4.281  1.00  0.85           C  
ATOM   1876  CG  ASP A 120      17.044  22.298  -4.894  1.00  0.85           C  
ATOM   1877  OD1 ASP A 120      17.117  22.025  -6.079  1.00  0.85           O  
ATOM   1878  OD2 ASP A 120      18.010  22.242  -4.140  1.00  0.85           O  
ATOM   1879  H   ASP A 120      13.332  23.530  -3.628  1.00  0.85           H  
ATOM   1880  HA  ASP A 120      14.613  22.723  -6.130  1.00  0.85           H  
ATOM   1881 1HB  ASP A 120      15.751  23.853  -4.146  1.00  0.85           H  
ATOM   1882 2HB  ASP A 120      15.609  22.328  -3.289  1.00  0.85           H  
ATOM   1883  N   VAL A 121      13.305  20.462  -5.900  1.00  0.80           N  
ATOM   1884  CA  VAL A 121      12.893  19.064  -5.985  1.00  0.80           C  
ATOM   1885  C   VAL A 121      14.008  18.143  -6.470  1.00  0.80           C  
ATOM   1886  O   VAL A 121      13.925  16.930  -6.319  1.00  0.80           O  
ATOM   1887  CB  VAL A 121      11.656  18.919  -6.887  1.00  0.80           C  
ATOM   1888  CG1 VAL A 121      10.466  19.700  -6.305  1.00  0.80           C  
ATOM   1889  CG2 VAL A 121      11.973  19.442  -8.258  1.00  0.80           C  
ATOM   1890  H   VAL A 121      12.826  21.166  -6.462  1.00  0.80           H  
ATOM   1891  HA  VAL A 121      12.602  18.741  -4.985  1.00  0.80           H  
ATOM   1892  HB  VAL A 121      11.378  17.863  -6.946  1.00  0.80           H  
ATOM   1893 1HG1 VAL A 121       9.597  19.578  -6.957  1.00  0.80           H  
ATOM   1894 2HG1 VAL A 121      10.232  19.318  -5.313  1.00  0.80           H  
ATOM   1895 3HG1 VAL A 121      10.717  20.757  -6.239  1.00  0.80           H  
ATOM   1896 1HG2 VAL A 121      11.103  19.327  -8.903  1.00  0.80           H  
ATOM   1897 2HG2 VAL A 121      12.241  20.497  -8.188  1.00  0.80           H  
ATOM   1898 3HG2 VAL A 121      12.805  18.889  -8.675  1.00  0.80           H  
ATOM   1899  N   ARG A 122      15.092  18.702  -6.998  1.00  0.77           N  
ATOM   1900  CA  ARG A 122      16.209  17.884  -7.447  1.00  0.77           C  
ATOM   1901  C   ARG A 122      16.784  17.074  -6.286  1.00  0.77           C  
ATOM   1902  O   ARG A 122      17.307  15.971  -6.478  1.00  0.77           O  
ATOM   1903  CB  ARG A 122      17.329  18.757  -7.969  1.00  0.77           C  
ATOM   1904  CG  ARG A 122      17.041  19.521  -9.231  1.00  0.77           C  
ATOM   1905  CD  ARG A 122      18.200  20.350  -9.618  1.00  0.77           C  
ATOM   1906  NE  ARG A 122      18.473  21.360  -8.614  1.00  0.77           N  
ATOM   1907  CZ  ARG A 122      19.461  22.254  -8.645  1.00  0.77           C  
ATOM   1908  NH1 ARG A 122      20.311  22.320  -9.654  1.00  0.77           N  
ATOM   1909  NH2 ARG A 122      19.545  23.060  -7.625  1.00  0.77           N  
ATOM   1910  H   ARG A 122      15.138  19.707  -7.091  1.00  0.77           H  
ATOM   1911  HA  ARG A 122      15.863  17.209  -8.231  1.00  0.77           H  
ATOM   1912 1HB  ARG A 122      17.593  19.492  -7.203  1.00  0.77           H  
ATOM   1913 2HB  ARG A 122      18.209  18.143  -8.150  1.00  0.77           H  
ATOM   1914 1HG  ARG A 122      16.842  18.826 -10.040  1.00  0.77           H  
ATOM   1915 2HG  ARG A 122      16.172  20.164  -9.082  1.00  0.77           H  
ATOM   1916 1HD  ARG A 122      19.082  19.722  -9.722  1.00  0.77           H  
ATOM   1917 2HD  ARG A 122      17.993  20.851 -10.562  1.00  0.77           H  
ATOM   1918  HE  ARG A 122      17.875  21.395  -7.767  1.00  0.77           H  
ATOM   1919 1HH1 ARG A 122      20.221  21.681 -10.431  1.00  0.77           H  
ATOM   1920 2HH1 ARG A 122      21.049  23.008  -9.648  1.00  0.77           H  
ATOM   1921 1HH2 ARG A 122      18.840  22.931  -6.876  1.00  0.77           H  
ATOM   1922 2HH2 ARG A 122      20.261  23.761  -7.568  1.00  0.77           H  
ATOM   1923  N   LYS A 123      16.629  17.579  -5.056  1.00  0.75           N  
ATOM   1924  CA  LYS A 123      17.147  16.879  -3.888  1.00  0.75           C  
ATOM   1925  C   LYS A 123      16.454  15.530  -3.681  1.00  0.75           C  
ATOM   1926  O   LYS A 123      16.980  14.657  -2.994  1.00  0.75           O  
ATOM   1927  CB  LYS A 123      17.055  17.746  -2.628  1.00  0.75           C  
ATOM   1928  CG  LYS A 123      18.066  18.904  -2.592  1.00  0.75           C  
ATOM   1929  CD  LYS A 123      18.072  19.608  -1.234  1.00  0.75           C  
ATOM   1930  CE  LYS A 123      19.245  20.596  -1.114  1.00  0.75           C  
ATOM   1931  NZ  LYS A 123      19.066  21.798  -1.969  1.00  0.75           N  
ATOM   1932  H   LYS A 123      16.146  18.473  -4.922  1.00  0.75           H  
ATOM   1933  HA  LYS A 123      18.205  16.675  -4.060  1.00  0.75           H  
ATOM   1934 1HB  LYS A 123      16.054  18.182  -2.567  1.00  0.75           H  
ATOM   1935 2HB  LYS A 123      17.205  17.129  -1.745  1.00  0.75           H  
ATOM   1936 1HG  LYS A 123      19.067  18.527  -2.813  1.00  0.75           H  
ATOM   1937 2HG  LYS A 123      17.796  19.636  -3.362  1.00  0.75           H  
ATOM   1938 1HD  LYS A 123      17.136  20.159  -1.118  1.00  0.75           H  
ATOM   1939 2HD  LYS A 123      18.142  18.869  -0.439  1.00  0.75           H  
ATOM   1940 1HE  LYS A 123      19.343  20.913  -0.078  1.00  0.75           H  
ATOM   1941 2HE  LYS A 123      20.160  20.086  -1.416  1.00  0.75           H  
ATOM   1942 1HZ  LYS A 123      19.848  22.414  -1.876  1.00  0.75           H  
ATOM   1943 2HZ  LYS A 123      18.971  21.535  -2.965  1.00  0.75           H  
ATOM   1944 3HZ  LYS A 123      18.233  22.284  -1.697  1.00  0.75           H  
ATOM   1945  N   GLU A 124      15.265  15.363  -4.267  1.00  0.77           N  
ATOM   1946  CA  GLU A 124      14.503  14.135  -4.160  1.00  0.77           C  
ATOM   1947  C   GLU A 124      15.200  13.000  -4.919  1.00  0.77           C  
ATOM   1948  O   GLU A 124      15.083  11.828  -4.544  1.00  0.77           O  
ATOM   1949  CB  GLU A 124      13.100  14.319  -4.744  1.00  0.77           C  
ATOM   1950  CG  GLU A 124      12.154  15.291  -4.016  1.00  0.77           C  
ATOM   1951  CD  GLU A 124      11.786  14.882  -2.632  1.00  0.77           C  
ATOM   1952  OE1 GLU A 124      12.077  13.770  -2.243  1.00  0.77           O  
ATOM   1953  OE2 GLU A 124      11.142  15.646  -1.942  1.00  0.77           O  
ATOM   1954  H   GLU A 124      14.878  16.101  -4.849  1.00  0.77           H  
ATOM   1955  HA  GLU A 124      14.428  13.859  -3.109  1.00  0.77           H  
ATOM   1956 1HB  GLU A 124      13.176  14.630  -5.785  1.00  0.77           H  
ATOM   1957 2HB  GLU A 124      12.602  13.359  -4.750  1.00  0.77           H  
ATOM   1958 1HG  GLU A 124      12.636  16.269  -3.975  1.00  0.77           H  
ATOM   1959 2HG  GLU A 124      11.244  15.396  -4.612  1.00  0.77           H  
ATOM   1960  N   VAL A 125      15.922  13.338  -5.997  1.00  0.82           N  
ATOM   1961  CA  VAL A 125      16.561  12.321  -6.825  1.00  0.82           C  
ATOM   1962  C   VAL A 125      18.074  12.297  -6.660  1.00  0.82           C  
ATOM   1963  O   VAL A 125      18.724  11.297  -7.004  1.00  0.82           O  
ATOM   1964  CB  VAL A 125      16.193  12.523  -8.312  1.00  0.82           C  
ATOM   1965  CG1 VAL A 125      14.731  12.353  -8.508  1.00  0.82           C  
ATOM   1966  CG2 VAL A 125      16.574  13.921  -8.749  1.00  0.82           C  
ATOM   1967  H   VAL A 125      16.053  14.319  -6.234  1.00  0.82           H  
ATOM   1968  HA  VAL A 125      16.176  11.348  -6.524  1.00  0.82           H  
ATOM   1969  HB  VAL A 125      16.714  11.782  -8.918  1.00  0.82           H  
ATOM   1970 1HG1 VAL A 125      14.480  12.493  -9.558  1.00  0.82           H  
ATOM   1971 2HG1 VAL A 125      14.488  11.351  -8.205  1.00  0.82           H  
ATOM   1972 3HG1 VAL A 125      14.185  13.078  -7.905  1.00  0.82           H  
ATOM   1973 1HG2 VAL A 125      16.311  14.064  -9.796  1.00  0.82           H  
ATOM   1974 2HG2 VAL A 125      16.028  14.639  -8.143  1.00  0.82           H  
ATOM   1975 3HG2 VAL A 125      17.642  14.079  -8.623  1.00  0.82           H  
ATOM   1976  N   GLU A 126      18.649  13.361  -6.107  1.00  0.92           N  
ATOM   1977  CA  GLU A 126      20.083  13.340  -5.885  1.00  0.92           C  
ATOM   1978  C   GLU A 126      20.436  12.139  -5.012  1.00  0.92           C  
ATOM   1979  O   GLU A 126      19.825  11.915  -3.970  1.00  0.92           O  
ATOM   1980  CB  GLU A 126      20.564  14.630  -5.211  1.00  0.92           C  
ATOM   1981  CG  GLU A 126      22.103  14.701  -5.026  1.00  0.92           C  
ATOM   1982  CD  GLU A 126      22.611  15.991  -4.396  1.00  0.92           C  
ATOM   1983  OE1 GLU A 126      21.818  16.848  -4.102  1.00  0.92           O  
ATOM   1984  OE2 GLU A 126      23.801  16.106  -4.216  1.00  0.92           O  
ATOM   1985  H   GLU A 126      18.101  14.190  -5.878  1.00  0.92           H  
ATOM   1986  HA  GLU A 126      20.586  13.236  -6.846  1.00  0.92           H  
ATOM   1987 1HB  GLU A 126      20.246  15.491  -5.803  1.00  0.92           H  
ATOM   1988 2HB  GLU A 126      20.096  14.722  -4.228  1.00  0.92           H  
ATOM   1989 1HG  GLU A 126      22.412  13.870  -4.393  1.00  0.92           H  
ATOM   1990 2HG  GLU A 126      22.575  14.570  -5.997  1.00  0.92           H  
ATOM   1991  N   GLY A 127      21.421  11.359  -5.448  1.00  1.06           N  
ATOM   1992  CA  GLY A 127      21.880  10.189  -4.700  1.00  1.06           C  
ATOM   1993  C   GLY A 127      21.067   8.901  -4.921  1.00  1.06           C  
ATOM   1994  O   GLY A 127      21.429   7.853  -4.388  1.00  1.06           O  
ATOM   1995  H   GLY A 127      21.871  11.591  -6.321  1.00  1.06           H  
ATOM   1996 1HA  GLY A 127      22.922   9.999  -4.957  1.00  1.06           H  
ATOM   1997 2HA  GLY A 127      21.870  10.433  -3.639  1.00  1.06           H  
ATOM   1998  N   SER A 128      20.002   8.951  -5.735  1.00  1.24           N  
ATOM   1999  CA  SER A 128      19.161   7.768  -5.976  1.00  1.24           C  
ATOM   2000  C   SER A 128      19.776   6.758  -6.956  1.00  1.24           C  
ATOM   2001  O   SER A 128      19.252   5.657  -7.142  1.00  1.24           O  
ATOM   2002  CB  SER A 128      17.790   8.192  -6.474  1.00  1.24           C  
ATOM   2003  OG  SER A 128      17.892   8.804  -7.729  1.00  1.24           O  
ATOM   2004  H   SER A 128      19.728   9.839  -6.162  1.00  1.24           H  
ATOM   2005  HA  SER A 128      19.021   7.260  -5.019  1.00  1.24           H  
ATOM   2006 1HB  SER A 128      17.141   7.318  -6.541  1.00  1.24           H  
ATOM   2007 2HB  SER A 128      17.337   8.886  -5.763  1.00  1.24           H  
ATOM   2008  HG  SER A 128      18.300   9.681  -7.565  1.00  1.24           H  
ATOM   2009  N   GLY A 129      20.852   7.142  -7.643  1.00  1.46           N  
ATOM   2010  CA  GLY A 129      21.544   6.258  -8.588  1.00  1.46           C  
ATOM   2011  C   GLY A 129      20.873   6.153  -9.960  1.00  1.46           C  
ATOM   2012  O   GLY A 129      21.478   6.472 -10.985  1.00  1.46           O  
ATOM   2013  H   GLY A 129      21.214   8.066  -7.473  1.00  1.46           H  
ATOM   2014 1HA  GLY A 129      22.567   6.613  -8.716  1.00  1.46           H  
ATOM   2015 2HA  GLY A 129      21.617   5.264  -8.150  1.00  1.46           H  
ATOM   2016  N   VAL A 130      19.639   5.670  -9.943  1.00  1.67           N  
ATOM   2017  CA  VAL A 130      18.802   5.456 -11.116  1.00  1.67           C  
ATOM   2018  C   VAL A 130      18.020   6.700 -11.524  1.00  1.67           C  
ATOM   2019  O   VAL A 130      17.954   7.020 -12.713  1.00  1.67           O  
ATOM   2020  OXT VAL A 130      17.145   7.089 -10.754  1.00  1.67           O  
ATOM   2021  CB  VAL A 130      17.822   4.319 -10.813  1.00  1.67           C  
ATOM   2022  CG1 VAL A 130      16.861   4.117 -11.962  1.00  1.67           C  
ATOM   2023  CG2 VAL A 130      18.607   3.049 -10.534  1.00  1.67           C  
ATOM   2024  H   VAL A 130      19.272   5.446  -9.019  1.00  1.67           H  
ATOM   2025  HA  VAL A 130      19.445   5.161 -11.945  1.00  1.67           H  
ATOM   2026  HB  VAL A 130      17.243   4.590  -9.937  1.00  1.67           H  
ATOM   2027 1HG1 VAL A 130      16.161   3.315 -11.726  1.00  1.67           H  
ATOM   2028 2HG1 VAL A 130      16.312   5.039 -12.118  1.00  1.67           H  
ATOM   2029 3HG1 VAL A 130      17.415   3.858 -12.863  1.00  1.67           H  
ATOM   2030 1HG2 VAL A 130      17.922   2.238 -10.298  1.00  1.67           H  
ATOM   2031 2HG2 VAL A 130      19.192   2.783 -11.413  1.00  1.67           H  
ATOM   2032 3HG2 VAL A 130      19.276   3.216  -9.687  1.00  1.67           H  
ENDMDL

REMARK ID 639978 DOMAINID 633582 MODEL 3 1b5w-PLE-1
MODEL     3
ATOM      1  N   MET A   1       0.576   0.169  -2.599  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.686   0.188  -1.662  1.00  0.66           C  
ATOM      3  C   MET A   1       2.399   1.513  -1.594  1.00  0.66           C  
ATOM      4  O   MET A   1       2.794   2.088  -2.612  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.716  -0.887  -1.983  1.00  0.66           C  
ATOM      6  CG  MET A   1       3.921  -0.896  -1.046  1.00  0.66           C  
ATOM      7  SD  MET A   1       5.085  -2.213  -1.395  1.00  0.66           S  
ATOM      8  CE  MET A   1       6.391  -1.766  -0.257  1.00  0.66           C  
ATOM      9 1H   MET A   1       0.319  -0.787  -2.816  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.218   0.671  -2.238  1.00  0.66           H  
ATOM     11 3H   MET A   1       0.873   0.577  -3.478  1.00  0.66           H  
ATOM     12  HA  MET A   1       1.287  -0.015  -0.670  1.00  0.66           H  
ATOM     13 1HB  MET A   1       2.246  -1.861  -1.911  1.00  0.66           H  
ATOM     14 2HB  MET A   1       3.069  -0.763  -3.010  1.00  0.66           H  
ATOM     15 1HG  MET A   1       4.452   0.048  -1.144  1.00  0.66           H  
ATOM     16 2HG  MET A   1       3.588  -0.989  -0.015  1.00  0.66           H  
ATOM     17 1HE  MET A   1       7.215  -2.475  -0.340  1.00  0.66           H  
ATOM     18 2HE  MET A   1       6.752  -0.776  -0.487  1.00  0.66           H  
ATOM     19 3HE  MET A   1       6.009  -1.772   0.762  1.00  0.66           H  
ATOM     20  N   LYS A   2       2.551   2.010  -0.377  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.359   3.192  -0.167  1.00  0.66           C  
ATOM     22  C   LYS A   2       4.735   2.684   0.216  1.00  0.66           C  
ATOM     23  O   LYS A   2       4.880   1.965   1.206  1.00  0.66           O  
ATOM     24  CB  LYS A   2       2.754   4.093   0.894  1.00  0.66           C  
ATOM     25  CG  LYS A   2       1.416   4.673   0.456  1.00  0.66           C  
ATOM     26  CD  LYS A   2       0.792   5.580   1.487  1.00  0.66           C  
ATOM     27  CE  LYS A   2      -0.544   6.114   0.976  1.00  0.66           C  
ATOM     28  NZ  LYS A   2      -1.212   6.993   1.964  1.00  0.66           N  
ATOM     29  H   LYS A   2       2.163   1.532   0.424  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.446   3.752  -1.092  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       2.611   3.537   1.821  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       3.435   4.922   1.100  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       1.571   5.246  -0.454  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       0.722   3.866   0.230  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       0.631   5.032   2.416  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       1.458   6.420   1.685  1.00  0.66           H  
ATOM     37 1HE  LYS A   2      -0.370   6.681   0.063  1.00  0.66           H  
ATOM     38 2HE  LYS A   2      -1.200   5.274   0.746  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2      -2.086   7.323   1.578  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2      -1.390   6.475   2.810  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2      -0.615   7.780   2.166  1.00  0.66           H  
ATOM     42  N   TRP A   3       5.729   3.003  -0.586  1.00  0.66           N  
ATOM     43  CA  TRP A   3       7.062   2.475  -0.341  1.00  0.66           C  
ATOM     44  C   TRP A   3       7.851   3.383   0.575  1.00  0.66           C  
ATOM     45  O   TRP A   3       7.663   4.598   0.562  1.00  0.66           O  
ATOM     46  CB  TRP A   3       7.824   2.352  -1.659  1.00  0.66           C  
ATOM     47  CG  TRP A   3       7.294   1.355  -2.589  1.00  0.66           C  
ATOM     48  CD1 TRP A   3       6.162   1.439  -3.323  1.00  0.66           C  
ATOM     49  CD2 TRP A   3       7.903   0.114  -2.935  1.00  0.66           C  
ATOM     50  NE1 TRP A   3       6.011   0.312  -4.074  1.00  0.66           N  
ATOM     51  CE2 TRP A   3       7.066  -0.507  -3.854  1.00  0.66           C  
ATOM     52  CE3 TRP A   3       9.066  -0.512  -2.540  1.00  0.66           C  
ATOM     53  CZ2 TRP A   3       7.357  -1.742  -4.382  1.00  0.66           C  
ATOM     54  CZ3 TRP A   3       9.365  -1.740  -3.060  1.00  0.66           C  
ATOM     55  CH2 TRP A   3       8.529  -2.348  -3.963  1.00  0.66           C  
ATOM     56  H   TRP A   3       5.543   3.606  -1.393  1.00  0.66           H  
ATOM     57  HA  TRP A   3       6.977   1.497   0.128  1.00  0.66           H  
ATOM     58 1HB  TRP A   3       7.862   3.299  -2.160  1.00  0.66           H  
ATOM     59 2HB  TRP A   3       8.852   2.072  -1.427  1.00  0.66           H  
ATOM     60  HD1 TRP A   3       5.461   2.276  -3.303  1.00  0.66           H  
ATOM     61  HE1 TRP A   3       5.236   0.130  -4.689  1.00  0.66           H  
ATOM     62  HE3 TRP A   3       9.724  -0.034  -1.822  1.00  0.66           H  
ATOM     63  HZ2 TRP A   3       6.703  -2.238  -5.096  1.00  0.66           H  
ATOM     64  HZ3 TRP A   3      10.285  -2.221  -2.728  1.00  0.66           H  
ATOM     65  HH2 TRP A   3       8.791  -3.329  -4.357  1.00  0.66           H  
ATOM     66  N   GLU A   4       8.758   2.809   1.350  1.00  0.67           N  
ATOM     67  CA  GLU A   4       9.672   3.648   2.101  1.00  0.67           C  
ATOM     68  C   GLU A   4      10.768   4.023   1.130  1.00  0.67           C  
ATOM     69  O   GLU A   4      11.017   3.292   0.167  1.00  0.67           O  
ATOM     70  CB  GLU A   4      10.248   2.961   3.340  1.00  0.67           C  
ATOM     71  CG  GLU A   4       9.226   2.611   4.410  1.00  0.67           C  
ATOM     72  CD  GLU A   4       9.861   2.052   5.667  1.00  0.67           C  
ATOM     73  OE1 GLU A   4      11.031   1.743   5.632  1.00  0.67           O  
ATOM     74  OE2 GLU A   4       9.177   1.942   6.660  1.00  0.67           O  
ATOM     75  H   GLU A   4       8.841   1.796   1.382  1.00  0.67           H  
ATOM     76  HA  GLU A   4       9.158   4.558   2.414  1.00  0.67           H  
ATOM     77 1HB  GLU A   4      10.744   2.035   3.039  1.00  0.67           H  
ATOM     78 2HB  GLU A   4      11.004   3.603   3.793  1.00  0.67           H  
ATOM     79 1HG  GLU A   4       8.659   3.505   4.666  1.00  0.67           H  
ATOM     80 2HG  GLU A   4       8.531   1.876   4.000  1.00  0.67           H  
ATOM     81  N   LYS A   5      11.455   5.122   1.383  1.00  0.68           N  
ATOM     82  CA  LYS A   5      12.505   5.544   0.473  1.00  0.68           C  
ATOM     83  C   LYS A   5      13.613   4.509   0.315  1.00  0.68           C  
ATOM     84  O   LYS A   5      14.159   4.352  -0.772  1.00  0.68           O  
ATOM     85  CB  LYS A   5      13.097   6.866   0.944  1.00  0.68           C  
ATOM     86  CG  LYS A   5      12.147   8.039   0.798  1.00  0.68           C  
ATOM     87  CD  LYS A   5      12.785   9.328   1.252  1.00  0.68           C  
ATOM     88  CE  LYS A   5      11.802  10.486   1.189  1.00  0.68           C  
ATOM     89  NZ  LYS A   5      12.446  11.761   1.554  1.00  0.68           N  
ATOM     90  H   LYS A   5      11.227   5.684   2.192  1.00  0.68           H  
ATOM     91  HA  LYS A   5      12.059   5.697  -0.511  1.00  0.68           H  
ATOM     92 1HB  LYS A   5      13.384   6.785   1.992  1.00  0.68           H  
ATOM     93 2HB  LYS A   5      14.000   7.087   0.376  1.00  0.68           H  
ATOM     94 1HG  LYS A   5      11.872   8.148  -0.250  1.00  0.68           H  
ATOM     95 2HG  LYS A   5      11.243   7.855   1.376  1.00  0.68           H  
ATOM     96 1HD  LYS A   5      13.147   9.221   2.275  1.00  0.68           H  
ATOM     97 2HD  LYS A   5      13.638   9.563   0.606  1.00  0.68           H  
ATOM     98 1HE  LYS A   5      11.404  10.568   0.180  1.00  0.68           H  
ATOM     99 2HE  LYS A   5      10.984  10.293   1.880  1.00  0.68           H  
ATOM    100 1HZ  LYS A   5      11.788  12.517   1.501  1.00  0.68           H  
ATOM    101 2HZ  LYS A   5      12.832  11.715   2.480  1.00  0.68           H  
ATOM    102 3HZ  LYS A   5      13.194  11.914   0.864  1.00  0.68           H  
ATOM    103  N   ASP A   6      13.938   3.774   1.380  1.00  0.68           N  
ATOM    104  CA  ASP A   6      15.019   2.800   1.280  1.00  0.68           C  
ATOM    105  C   ASP A   6      14.587   1.593   0.445  1.00  0.68           C  
ATOM    106  O   ASP A   6      15.342   1.115  -0.408  1.00  0.68           O  
ATOM    107  CB  ASP A   6      15.452   2.346   2.676  1.00  0.68           C  
ATOM    108  CG  ASP A   6      16.785   1.594   2.700  1.00  0.68           C  
ATOM    109  OD1 ASP A   6      17.762   2.211   2.334  1.00  0.68           O  
ATOM    110  OD2 ASP A   6      16.838   0.459   3.088  1.00  0.68           O  
ATOM    111  H   ASP A   6      13.450   3.911   2.254  1.00  0.68           H  
ATOM    112  HA  ASP A   6      15.867   3.274   0.786  1.00  0.68           H  
ATOM    113 1HB  ASP A   6      15.537   3.217   3.328  1.00  0.68           H  
ATOM    114 2HB  ASP A   6      14.679   1.697   3.099  1.00  0.68           H  
ATOM    115  N   GLU A   7      13.362   1.103   0.673  1.00  0.69           N  
ATOM    116  CA  GLU A   7      12.875  -0.048  -0.083  1.00  0.69           C  
ATOM    117  C   GLU A   7      12.754   0.313  -1.551  1.00  0.69           C  
ATOM    118  O   GLU A   7      13.088  -0.478  -2.438  1.00  0.69           O  
ATOM    119  CB  GLU A   7      11.501  -0.500   0.417  1.00  0.69           C  
ATOM    120  CG  GLU A   7      11.469  -1.128   1.794  1.00  0.69           C  
ATOM    121  CD  GLU A   7      10.055  -1.449   2.230  1.00  0.69           C  
ATOM    122  OE1 GLU A   7       9.146  -0.991   1.577  1.00  0.69           O  
ATOM    123  OE2 GLU A   7       9.887  -2.165   3.189  1.00  0.69           O  
ATOM    124  H   GLU A   7      12.774   1.535   1.370  1.00  0.69           H  
ATOM    125  HA  GLU A   7      13.590  -0.865   0.018  1.00  0.69           H  
ATOM    126 1HB  GLU A   7      10.825   0.361   0.431  1.00  0.69           H  
ATOM    127 2HB  GLU A   7      11.089  -1.225  -0.278  1.00  0.69           H  
ATOM    128 1HG  GLU A   7      12.058  -2.044   1.786  1.00  0.69           H  
ATOM    129 2HG  GLU A   7      11.920  -0.437   2.508  1.00  0.69           H  
ATOM    130  N   PHE A   8      12.292   1.534  -1.807  1.00  0.69           N  
ATOM    131  CA  PHE A   8      12.109   1.975  -3.165  1.00  0.69           C  
ATOM    132  C   PHE A   8      13.455   2.091  -3.835  1.00  0.69           C  
ATOM    133  O   PHE A   8      13.652   1.567  -4.932  1.00  0.69           O  
ATOM    134  CB  PHE A   8      11.355   3.296  -3.215  1.00  0.69           C  
ATOM    135  CG  PHE A   8      11.053   3.712  -4.591  1.00  0.69           C  
ATOM    136  CD1 PHE A   8      10.148   2.974  -5.326  1.00  0.69           C  
ATOM    137  CD2 PHE A   8      11.624   4.831  -5.157  1.00  0.69           C  
ATOM    138  CE1 PHE A   8       9.843   3.324  -6.602  1.00  0.69           C  
ATOM    139  CE2 PHE A   8      11.303   5.199  -6.450  1.00  0.69           C  
ATOM    140  CZ  PHE A   8      10.412   4.436  -7.170  1.00  0.69           C  
ATOM    141  H   PHE A   8      12.026   2.156  -1.043  1.00  0.69           H  
ATOM    142  HA  PHE A   8      11.522   1.225  -3.698  1.00  0.69           H  
ATOM    143 1HB  PHE A   8      10.433   3.221  -2.664  1.00  0.69           H  
ATOM    144 2HB  PHE A   8      11.954   4.075  -2.740  1.00  0.69           H  
ATOM    145  HD1 PHE A   8       9.690   2.089  -4.876  1.00  0.69           H  
ATOM    146  HD2 PHE A   8      12.319   5.414  -4.570  1.00  0.69           H  
ATOM    147  HE1 PHE A   8       9.149   2.716  -7.168  1.00  0.69           H  
ATOM    148  HE2 PHE A   8      11.751   6.078  -6.904  1.00  0.69           H  
ATOM    149  HZ  PHE A   8      10.160   4.710  -8.178  1.00  0.69           H  
ATOM    150  N   ALA A   9      14.408   2.734  -3.157  1.00  0.69           N  
ATOM    151  CA  ALA A   9      15.720   2.926  -3.730  1.00  0.69           C  
ATOM    152  C   ALA A   9      16.355   1.604  -4.103  1.00  0.69           C  
ATOM    153  O   ALA A   9      16.920   1.459  -5.192  1.00  0.69           O  
ATOM    154  CB  ALA A   9      16.616   3.608  -2.722  1.00  0.69           C  
ATOM    155  H   ALA A   9      14.216   3.139  -2.241  1.00  0.69           H  
ATOM    156  HA  ALA A   9      15.607   3.537  -4.619  1.00  0.69           H  
ATOM    157 1HB  ALA A   9      17.587   3.774  -3.132  1.00  0.69           H  
ATOM    158 2HB  ALA A   9      16.190   4.534  -2.424  1.00  0.69           H  
ATOM    159 3HB  ALA A   9      16.707   2.973  -1.842  1.00  0.69           H  
ATOM    160  N   LYS A  10      16.188   0.606  -3.230  1.00  0.69           N  
ATOM    161  CA  LYS A  10      16.737  -0.710  -3.481  1.00  0.69           C  
ATOM    162  C   LYS A  10      16.163  -1.301  -4.749  1.00  0.69           C  
ATOM    163  O   LYS A  10      16.910  -1.732  -5.627  1.00  0.69           O  
ATOM    164  CB  LYS A  10      16.458  -1.640  -2.300  1.00  0.69           C  
ATOM    165  CG  LYS A  10      17.015  -3.073  -2.444  1.00  0.69           C  
ATOM    166  CD  LYS A  10      16.739  -3.889  -1.174  1.00  0.69           C  
ATOM    167  CE  LYS A  10      17.474  -5.233  -1.179  1.00  0.69           C  
ATOM    168  NZ  LYS A  10      16.931  -6.174  -2.193  1.00  0.69           N  
ATOM    169  H   LYS A  10      15.707   0.780  -2.346  1.00  0.69           H  
ATOM    170  HA  LYS A  10      17.812  -0.614  -3.610  1.00  0.69           H  
ATOM    171 1HB  LYS A  10      16.861  -1.195  -1.388  1.00  0.69           H  
ATOM    172 2HB  LYS A  10      15.380  -1.722  -2.161  1.00  0.69           H  
ATOM    173 1HG  LYS A  10      16.517  -3.564  -3.287  1.00  0.69           H  
ATOM    174 2HG  LYS A  10      18.078  -3.056  -2.646  1.00  0.69           H  
ATOM    175 1HD  LYS A  10      17.040  -3.315  -0.296  1.00  0.69           H  
ATOM    176 2HD  LYS A  10      15.668  -4.080  -1.107  1.00  0.69           H  
ATOM    177 1HE  LYS A  10      18.528  -5.057  -1.391  1.00  0.69           H  
ATOM    178 2HE  LYS A  10      17.383  -5.688  -0.194  1.00  0.69           H  
ATOM    179 1HZ  LYS A  10      17.437  -7.041  -2.174  1.00  0.69           H  
ATOM    180 2HZ  LYS A  10      15.962  -6.357  -2.014  1.00  0.69           H  
ATOM    181 3HZ  LYS A  10      17.020  -5.773  -3.136  1.00  0.69           H  
ATOM    182  N   LYS A  11      14.838  -1.287  -4.884  1.00  0.70           N  
ATOM    183  CA  LYS A  11      14.240  -1.906  -6.057  1.00  0.70           C  
ATOM    184  C   LYS A  11      14.597  -1.162  -7.345  1.00  0.70           C  
ATOM    185  O   LYS A  11      14.834  -1.771  -8.390  1.00  0.70           O  
ATOM    186  CB  LYS A  11      12.735  -1.993  -5.891  1.00  0.70           C  
ATOM    187  CG  LYS A  11      12.276  -2.916  -4.777  1.00  0.70           C  
ATOM    188  CD  LYS A  11      12.798  -4.332  -4.925  1.00  0.70           C  
ATOM    189  CE  LYS A  11      12.138  -5.084  -6.067  1.00  0.70           C  
ATOM    190  NZ  LYS A  11      12.581  -6.514  -6.090  1.00  0.70           N  
ATOM    191  H   LYS A  11      14.248  -0.886  -4.149  1.00  0.70           H  
ATOM    192  HA  LYS A  11      14.631  -2.920  -6.140  1.00  0.70           H  
ATOM    193 1HB  LYS A  11      12.338  -0.993  -5.683  1.00  0.70           H  
ATOM    194 2HB  LYS A  11      12.301  -2.352  -6.817  1.00  0.70           H  
ATOM    195 1HG  LYS A  11      12.587  -2.516  -3.815  1.00  0.70           H  
ATOM    196 2HG  LYS A  11      11.206  -2.962  -4.808  1.00  0.70           H  
ATOM    197 1HD  LYS A  11      13.877  -4.305  -5.106  1.00  0.70           H  
ATOM    198 2HD  LYS A  11      12.624  -4.878  -3.999  1.00  0.70           H  
ATOM    199 1HE  LYS A  11      11.055  -5.044  -5.957  1.00  0.70           H  
ATOM    200 2HE  LYS A  11      12.418  -4.614  -7.011  1.00  0.70           H  
ATOM    201 1HZ  LYS A  11      12.155  -7.000  -6.857  1.00  0.70           H  
ATOM    202 2HZ  LYS A  11      13.611  -6.530  -6.197  1.00  0.70           H  
ATOM    203 3HZ  LYS A  11      12.332  -6.965  -5.227  1.00  0.70           H  
ATOM    204  N   VAL A  12      14.691   0.154  -7.269  1.00  0.70           N  
ATOM    205  CA  VAL A  12      15.051   0.950  -8.430  1.00  0.70           C  
ATOM    206  C   VAL A  12      16.476   0.574  -8.872  1.00  0.70           C  
ATOM    207  O   VAL A  12      16.759   0.415 -10.069  1.00  0.70           O  
ATOM    208  CB  VAL A  12      14.880   2.431  -8.076  1.00  0.70           C  
ATOM    209  CG1 VAL A  12      15.400   3.328  -9.109  1.00  0.70           C  
ATOM    210  CG2 VAL A  12      13.417   2.726  -7.932  1.00  0.70           C  
ATOM    211  H   VAL A  12      14.484   0.625  -6.385  1.00  0.70           H  
ATOM    212  HA  VAL A  12      14.360   0.715  -9.239  1.00  0.70           H  
ATOM    213  HB  VAL A  12      15.403   2.628  -7.142  1.00  0.70           H  
ATOM    214 1HG1 VAL A  12      15.239   4.354  -8.798  1.00  0.70           H  
ATOM    215 2HG1 VAL A  12      16.463   3.149  -9.245  1.00  0.70           H  
ATOM    216 3HG1 VAL A  12      14.858   3.141 -10.021  1.00  0.70           H  
ATOM    217 1HG2 VAL A  12      13.309   3.764  -7.666  1.00  0.70           H  
ATOM    218 2HG2 VAL A  12      12.915   2.534  -8.874  1.00  0.70           H  
ATOM    219 3HG2 VAL A  12      12.978   2.104  -7.164  1.00  0.70           H  
ATOM    220  N   LYS A  13      17.372   0.387  -7.897  1.00  0.71           N  
ATOM    221  CA  LYS A  13      18.740  -0.029  -8.181  1.00  0.71           C  
ATOM    222  C   LYS A  13      18.761  -1.438  -8.805  1.00  0.71           C  
ATOM    223  O   LYS A  13      19.429  -1.656  -9.822  1.00  0.71           O  
ATOM    224  CB  LYS A  13      19.552  -0.004  -6.879  1.00  0.71           C  
ATOM    225  CG  LYS A  13      21.027  -0.393  -6.961  1.00  0.71           C  
ATOM    226  CD  LYS A  13      21.843   0.599  -7.772  1.00  0.71           C  
ATOM    227  CE  LYS A  13      23.342   0.325  -7.637  1.00  0.71           C  
ATOM    228  NZ  LYS A  13      24.155   1.211  -8.520  1.00  0.71           N  
ATOM    229  H   LYS A  13      17.103   0.553  -6.925  1.00  0.71           H  
ATOM    230  HA  LYS A  13      19.177   0.671  -8.890  1.00  0.71           H  
ATOM    231 1HB  LYS A  13      19.496   0.998  -6.445  1.00  0.71           H  
ATOM    232 2HB  LYS A  13      19.093  -0.676  -6.161  1.00  0.71           H  
ATOM    233 1HG  LYS A  13      21.436  -0.441  -5.951  1.00  0.71           H  
ATOM    234 2HG  LYS A  13      21.111  -1.382  -7.414  1.00  0.71           H  
ATOM    235 1HD  LYS A  13      21.564   0.533  -8.822  1.00  0.71           H  
ATOM    236 2HD  LYS A  13      21.640   1.616  -7.422  1.00  0.71           H  
ATOM    237 1HE  LYS A  13      23.630   0.506  -6.602  1.00  0.71           H  
ATOM    238 2HE  LYS A  13      23.550  -0.714  -7.887  1.00  0.71           H  
ATOM    239 1HZ  LYS A  13      25.133   1.021  -8.392  1.00  0.71           H  
ATOM    240 2HZ  LYS A  13      23.908   1.053  -9.480  1.00  0.71           H  
ATOM    241 3HZ  LYS A  13      23.969   2.200  -8.302  1.00  0.71           H  
ATOM    242  N   GLU A  14      17.968  -2.371  -8.258  1.00  0.72           N  
ATOM    243  CA  GLU A  14      17.916  -3.749  -8.770  1.00  0.72           C  
ATOM    244  C   GLU A  14      17.449  -3.808 -10.221  1.00  0.72           C  
ATOM    245  O   GLU A  14      17.908  -4.642 -11.002  1.00  0.72           O  
ATOM    246  CB  GLU A  14      16.982  -4.644  -7.942  1.00  0.72           C  
ATOM    247  CG  GLU A  14      17.455  -5.013  -6.538  1.00  0.72           C  
ATOM    248  CD  GLU A  14      16.464  -5.919  -5.810  1.00  0.72           C  
ATOM    249  OE1 GLU A  14      15.421  -6.232  -6.366  1.00  0.72           O  
ATOM    250  OE2 GLU A  14      16.748  -6.292  -4.686  1.00  0.72           O  
ATOM    251  H   GLU A  14      17.423  -2.127  -7.431  1.00  0.72           H  
ATOM    252  HA  GLU A  14      18.923  -4.164  -8.723  1.00  0.72           H  
ATOM    253 1HB  GLU A  14      16.019  -4.143  -7.839  1.00  0.72           H  
ATOM    254 2HB  GLU A  14      16.802  -5.570  -8.485  1.00  0.72           H  
ATOM    255 1HG  GLU A  14      18.413  -5.524  -6.612  1.00  0.72           H  
ATOM    256 2HG  GLU A  14      17.604  -4.107  -5.962  1.00  0.72           H  
ATOM    257  N   LEU A  15      16.556  -2.894 -10.585  1.00  0.73           N  
ATOM    258  CA  LEU A  15      15.992  -2.829 -11.924  1.00  0.73           C  
ATOM    259  C   LEU A  15      16.894  -2.106 -12.937  1.00  0.73           C  
ATOM    260  O   LEU A  15      16.524  -1.966 -14.108  1.00  0.73           O  
ATOM    261  CB  LEU A  15      14.606  -2.182 -11.846  1.00  0.73           C  
ATOM    262  CG  LEU A  15      13.570  -3.027 -11.073  1.00  0.73           C  
ATOM    263  CD1 LEU A  15      12.270  -2.244 -10.899  1.00  0.73           C  
ATOM    264  CD2 LEU A  15      13.346  -4.317 -11.826  1.00  0.73           C  
ATOM    265  H   LEU A  15      16.202  -2.252  -9.874  1.00  0.73           H  
ATOM    266  HA  LEU A  15      15.858  -3.850 -12.274  1.00  0.73           H  
ATOM    267 1HB  LEU A  15      14.703  -1.219 -11.334  1.00  0.73           H  
ATOM    268 2HB  LEU A  15      14.234  -2.009 -12.853  1.00  0.73           H  
ATOM    269  HG  LEU A  15      13.958  -3.265 -10.087  1.00  0.73           H  
ATOM    270 1HD1 LEU A  15      11.547  -2.843 -10.347  1.00  0.73           H  
ATOM    271 2HD1 LEU A  15      12.485  -1.334 -10.341  1.00  0.73           H  
ATOM    272 3HD1 LEU A  15      11.862  -1.993 -11.875  1.00  0.73           H  
ATOM    273 1HD2 LEU A  15      12.643  -4.934 -11.281  1.00  0.73           H  
ATOM    274 2HD2 LEU A  15      12.953  -4.099 -12.821  1.00  0.73           H  
ATOM    275 3HD2 LEU A  15      14.294  -4.848 -11.917  1.00  0.73           H  
ATOM    276  N   GLY A  16      18.077  -1.648 -12.496  1.00  0.75           N  
ATOM    277  CA  GLY A  16      19.036  -0.994 -13.382  1.00  0.75           C  
ATOM    278  C   GLY A  16      18.759   0.476 -13.684  1.00  0.75           C  
ATOM    279  O   GLY A  16      19.245   1.005 -14.683  1.00  0.75           O  
ATOM    280  H   GLY A  16      18.345  -1.774 -11.520  1.00  0.75           H  
ATOM    281 1HA  GLY A  16      20.025  -1.080 -12.931  1.00  0.75           H  
ATOM    282 2HA  GLY A  16      19.080  -1.547 -14.317  1.00  0.75           H  
ATOM    283  N   MET A  17      17.984   1.145 -12.839  1.00  0.76           N  
ATOM    284  CA  MET A  17      17.644   2.542 -13.077  1.00  0.76           C  
ATOM    285  C   MET A  17      18.709   3.553 -12.670  1.00  0.76           C  
ATOM    286  O   MET A  17      18.675   4.708 -13.094  1.00  0.76           O  
ATOM    287  CB  MET A  17      16.373   2.848 -12.357  1.00  0.76           C  
ATOM    288  CG  MET A  17      15.231   2.169 -12.907  1.00  0.76           C  
ATOM    289  SD  MET A  17      15.001   2.617 -14.599  1.00  0.76           S  
ATOM    290  CE  MET A  17      14.470   4.309 -14.468  1.00  0.76           C  
ATOM    291  H   MET A  17      17.606   0.690 -12.004  1.00  0.76           H  
ATOM    292  HA  MET A  17      17.468   2.658 -14.141  1.00  0.76           H  
ATOM    293 1HB  MET A  17      16.501   2.501 -11.378  1.00  0.76           H  
ATOM    294 2HB  MET A  17      16.193   3.916 -12.332  1.00  0.76           H  
ATOM    295 1HG  MET A  17      15.369   1.086 -12.836  1.00  0.76           H  
ATOM    296 2HG  MET A  17      14.355   2.444 -12.347  1.00  0.76           H  
ATOM    297 1HE  MET A  17      14.279   4.714 -15.462  1.00  0.76           H  
ATOM    298 2HE  MET A  17      13.559   4.351 -13.878  1.00  0.76           H  
ATOM    299 3HE  MET A  17      15.248   4.892 -13.982  1.00  0.76           H  
ATOM    300  N   ASP A  18      19.673   3.126 -11.869  1.00  0.78           N  
ATOM    301  CA  ASP A  18      20.660   4.042 -11.297  1.00  0.78           C  
ATOM    302  C   ASP A  18      21.696   4.485 -12.324  1.00  0.78           C  
ATOM    303  O   ASP A  18      22.804   3.947 -12.377  1.00  0.78           O  
ATOM    304  CB  ASP A  18      21.387   3.374 -10.123  1.00  0.78           C  
ATOM    305  CG  ASP A  18      22.343   4.342  -9.285  1.00  0.78           C  
ATOM    306  OD1 ASP A  18      22.160   5.564  -9.319  1.00  0.78           O  
ATOM    307  OD2 ASP A  18      23.246   3.821  -8.614  1.00  0.78           O  
ATOM    308  H   ASP A  18      19.685   2.151 -11.612  1.00  0.78           H  
ATOM    309  HA  ASP A  18      20.135   4.924 -10.939  1.00  0.78           H  
ATOM    310 1HB  ASP A  18      20.641   2.959  -9.444  1.00  0.78           H  
ATOM    311 2HB  ASP A  18      21.976   2.544 -10.504  1.00  0.78           H  
ATOM    312  N   GLY A  19      21.319   5.469 -13.138  1.00  0.80           N  
ATOM    313  CA  GLY A  19      22.147   5.963 -14.224  1.00  0.80           C  
ATOM    314  C   GLY A  19      21.514   5.672 -15.578  1.00  0.80           C  
ATOM    315  O   GLY A  19      22.149   5.862 -16.625  1.00  0.80           O  
ATOM    316  H   GLY A  19      20.384   5.870 -13.026  1.00  0.80           H  
ATOM    317 1HA  GLY A  19      22.285   7.038 -14.110  1.00  0.80           H  
ATOM    318 2HA  GLY A  19      23.132   5.504 -14.171  1.00  0.80           H  
ATOM    319  N   TYR A  20      20.262   5.209 -15.580  1.00  0.81           N  
ATOM    320  CA  TYR A  20      19.603   4.928 -16.847  1.00  0.81           C  
ATOM    321  C   TYR A  20      19.569   6.162 -17.720  1.00  0.81           C  
ATOM    322  O   TYR A  20      18.986   7.183 -17.366  1.00  0.81           O  
ATOM    323  CB  TYR A  20      18.189   4.424 -16.640  1.00  0.81           C  
ATOM    324  CG  TYR A  20      17.514   4.183 -17.952  1.00  0.81           C  
ATOM    325  CD1 TYR A  20      17.808   3.043 -18.668  1.00  0.81           C  
ATOM    326  CD2 TYR A  20      16.630   5.115 -18.460  1.00  0.81           C  
ATOM    327  CE1 TYR A  20      17.216   2.827 -19.891  1.00  0.81           C  
ATOM    328  CE2 TYR A  20      16.041   4.898 -19.682  1.00  0.81           C  
ATOM    329  CZ  TYR A  20      16.331   3.758 -20.396  1.00  0.81           C  
ATOM    330  OH  TYR A  20      15.730   3.534 -21.612  1.00  0.81           O  
ATOM    331  H   TYR A  20      19.764   5.068 -14.701  1.00  0.81           H  
ATOM    332  HA  TYR A  20      20.173   4.161 -17.372  1.00  0.81           H  
ATOM    333 1HB  TYR A  20      18.216   3.488 -16.095  1.00  0.81           H  
ATOM    334 2HB  TYR A  20      17.606   5.142 -16.059  1.00  0.81           H  
ATOM    335  HD1 TYR A  20      18.511   2.314 -18.265  1.00  0.81           H  
ATOM    336  HD2 TYR A  20      16.407   6.015 -17.897  1.00  0.81           H  
ATOM    337  HE1 TYR A  20      17.446   1.927 -20.457  1.00  0.81           H  
ATOM    338  HE2 TYR A  20      15.347   5.623 -20.093  1.00  0.81           H  
ATOM    339  HH  TYR A  20      15.069   4.219 -21.770  1.00  0.81           H  
ATOM    340  N   ASN A  21      20.216   6.076 -18.868  1.00  0.81           N  
ATOM    341  CA  ASN A  21      20.334   7.195 -19.791  1.00  0.81           C  
ATOM    342  C   ASN A  21      20.813   8.463 -19.087  1.00  0.81           C  
ATOM    343  O   ASN A  21      20.394   9.572 -19.421  1.00  0.81           O  
ATOM    344  CB  ASN A  21      19.042   7.446 -20.533  1.00  0.81           C  
ATOM    345  CG  ASN A  21      18.712   6.329 -21.478  1.00  0.81           C  
ATOM    346  OD1 ASN A  21      19.492   5.381 -21.622  1.00  0.81           O  
ATOM    347  ND2 ASN A  21      17.608   6.436 -22.159  1.00  0.81           N  
ATOM    348  H   ASN A  21      20.670   5.204 -19.097  1.00  0.81           H  
ATOM    349  HA  ASN A  21      21.095   6.942 -20.531  1.00  0.81           H  
ATOM    350 1HB  ASN A  21      18.235   7.546 -19.821  1.00  0.81           H  
ATOM    351 2HB  ASN A  21      19.109   8.380 -21.089  1.00  0.81           H  
ATOM    352 1HD2 ASN A  21      17.364   5.727 -22.822  1.00  0.81           H  
ATOM    353 2HD2 ASN A  21      17.015   7.231 -22.028  1.00  0.81           H  
ATOM    354  N   GLY A  22      21.749   8.296 -18.156  1.00  0.80           N  
ATOM    355  CA  GLY A  22      22.336   9.407 -17.435  1.00  0.80           C  
ATOM    356  C   GLY A  22      21.536   9.853 -16.209  1.00  0.80           C  
ATOM    357  O   GLY A  22      21.980  10.754 -15.500  1.00  0.80           O  
ATOM    358  H   GLY A  22      22.025   7.351 -17.895  1.00  0.80           H  
ATOM    359 1HA  GLY A  22      23.341   9.127 -17.121  1.00  0.80           H  
ATOM    360 2HA  GLY A  22      22.446  10.250 -18.114  1.00  0.80           H  
ATOM    361  N   VAL A  23      20.384   9.230 -15.933  1.00  0.79           N  
ATOM    362  CA  VAL A  23      19.582   9.631 -14.783  1.00  0.79           C  
ATOM    363  C   VAL A  23      19.884   8.753 -13.557  1.00  0.79           C  
ATOM    364  O   VAL A  23      19.566   7.566 -13.569  1.00  0.79           O  
ATOM    365  CB  VAL A  23      18.088   9.486 -15.096  1.00  0.79           C  
ATOM    366  CG1 VAL A  23      17.309   9.874 -13.878  1.00  0.79           C  
ATOM    367  CG2 VAL A  23      17.711  10.351 -16.276  1.00  0.79           C  
ATOM    368  H   VAL A  23      20.033   8.492 -16.540  1.00  0.79           H  
ATOM    369  HA  VAL A  23      19.777  10.681 -14.602  1.00  0.79           H  
ATOM    370  HB  VAL A  23      17.865   8.438 -15.322  1.00  0.79           H  
ATOM    371 1HG1 VAL A  23      16.257   9.759 -14.081  1.00  0.79           H  
ATOM    372 2HG1 VAL A  23      17.594   9.237 -13.041  1.00  0.79           H  
ATOM    373 3HG1 VAL A  23      17.527  10.913 -13.630  1.00  0.79           H  
ATOM    374 1HG2 VAL A  23      16.649  10.241 -16.484  1.00  0.79           H  
ATOM    375 2HG2 VAL A  23      17.931  11.393 -16.045  1.00  0.79           H  
ATOM    376 3HG2 VAL A  23      18.289  10.038 -17.153  1.00  0.79           H  
ATOM    377  N   PRO A  24      20.458   9.299 -12.470  1.00  0.78           N  
ATOM    378  CA  PRO A  24      20.854   8.600 -11.259  1.00  0.78           C  
ATOM    379  C   PRO A  24      19.662   8.237 -10.379  1.00  0.78           C  
ATOM    380  O   PRO A  24      18.611   8.892 -10.420  1.00  0.78           O  
ATOM    381  CB  PRO A  24      21.769   9.617 -10.586  1.00  0.78           C  
ATOM    382  CG  PRO A  24      21.232  10.938 -11.013  1.00  0.78           C  
ATOM    383  CD  PRO A  24      20.752  10.739 -12.428  1.00  0.78           C  
ATOM    384  HA  PRO A  24      21.422   7.698 -11.521  1.00  0.78           H  
ATOM    385 1HB  PRO A  24      21.766   9.463  -9.503  1.00  0.78           H  
ATOM    386 2HB  PRO A  24      22.804   9.458 -10.920  1.00  0.78           H  
ATOM    387 1HG  PRO A  24      20.425  11.218 -10.349  1.00  0.78           H  
ATOM    388 2HG  PRO A  24      21.998  11.725 -10.921  1.00  0.78           H  
ATOM    389 1HD  PRO A  24      19.847  11.323 -12.565  1.00  0.78           H  
ATOM    390 2HD  PRO A  24      21.544  11.012 -13.130  1.00  0.78           H  
ATOM    391  N   LEU A  25      19.876   7.273  -9.490  1.00  0.76           N  
ATOM    392  CA  LEU A  25      18.874   6.862  -8.511  1.00  0.76           C  
ATOM    393  C   LEU A  25      18.231   8.027  -7.770  1.00  0.76           C  
ATOM    394  O   LEU A  25      17.015   8.049  -7.587  1.00  0.76           O  
ATOM    395  CB  LEU A  25      19.552   5.935  -7.505  1.00  0.76           C  
ATOM    396  CG  LEU A  25      18.730   5.394  -6.388  1.00  0.76           C  
ATOM    397  CD1 LEU A  25      17.645   4.579  -6.942  1.00  0.76           C  
ATOM    398  CD2 LEU A  25      19.621   4.554  -5.497  1.00  0.76           C  
ATOM    399  H   LEU A  25      20.767   6.754  -9.500  1.00  0.76           H  
ATOM    400  HA  LEU A  25      18.094   6.313  -9.038  1.00  0.76           H  
ATOM    401 1HB  LEU A  25      19.925   5.082  -8.047  1.00  0.76           H  
ATOM    402 2HB  LEU A  25      20.406   6.456  -7.072  1.00  0.76           H  
ATOM    403  HG  LEU A  25      18.297   6.204  -5.825  1.00  0.76           H  
ATOM    404 1HD1 LEU A  25      17.054   4.186  -6.142  1.00  0.76           H  
ATOM    405 2HD1 LEU A  25      17.033   5.208  -7.578  1.00  0.76           H  
ATOM    406 3HD1 LEU A  25      18.067   3.757  -7.520  1.00  0.76           H  
ATOM    407 1HD2 LEU A  25      19.050   4.145  -4.689  1.00  0.76           H  
ATOM    408 2HD2 LEU A  25      20.051   3.738  -6.081  1.00  0.76           H  
ATOM    409 3HD2 LEU A  25      20.424   5.172  -5.096  1.00  0.76           H  
ATOM    410  N   GLU A  26      19.035   8.994  -7.345  1.00  0.75           N  
ATOM    411  CA  GLU A  26      18.542  10.145  -6.593  1.00  0.75           C  
ATOM    412  C   GLU A  26      17.520  11.003  -7.363  1.00  0.75           C  
ATOM    413  O   GLU A  26      16.654  11.640  -6.757  1.00  0.75           O  
ATOM    414  CB  GLU A  26      19.756  10.967  -6.171  1.00  0.75           C  
ATOM    415  CG  GLU A  26      20.515  11.563  -7.329  1.00  0.75           C  
ATOM    416  CD  GLU A  26      21.849  12.157  -6.959  1.00  0.75           C  
ATOM    417  OE1 GLU A  26      22.487  11.628  -6.085  1.00  0.75           O  
ATOM    418  OE2 GLU A  26      22.229  13.143  -7.547  1.00  0.75           O  
ATOM    419  H   GLU A  26      20.021   8.918  -7.544  1.00  0.75           H  
ATOM    420  HA  GLU A  26      18.046   9.773  -5.697  1.00  0.75           H  
ATOM    421 1HB  GLU A  26      19.439  11.772  -5.522  1.00  0.75           H  
ATOM    422 2HB  GLU A  26      20.440  10.344  -5.609  1.00  0.75           H  
ATOM    423 1HG  GLU A  26      20.667  10.779  -8.041  1.00  0.75           H  
ATOM    424 2HG  GLU A  26      19.905  12.324  -7.799  1.00  0.75           H  
ATOM    425  N   GLU A  27      17.578  10.991  -8.699  1.00  0.74           N  
ATOM    426  CA  GLU A  27      16.623  11.750  -9.494  1.00  0.74           C  
ATOM    427  C   GLU A  27      15.370  10.919  -9.718  1.00  0.74           C  
ATOM    428  O   GLU A  27      14.254  11.447  -9.757  1.00  0.74           O  
ATOM    429  CB  GLU A  27      17.235  12.233 -10.809  1.00  0.74           C  
ATOM    430  CG  GLU A  27      18.300  13.320 -10.642  1.00  0.74           C  
ATOM    431  CD  GLU A  27      18.854  13.829 -11.960  1.00  0.74           C  
ATOM    432  OE1 GLU A  27      18.432  13.352 -12.985  1.00  0.74           O  
ATOM    433  OE2 GLU A  27      19.692  14.693 -11.936  1.00  0.74           O  
ATOM    434  H   GLU A  27      18.266  10.415  -9.176  1.00  0.74           H  
ATOM    435  HA  GLU A  27      16.339  12.638  -8.929  1.00  0.74           H  
ATOM    436 1HB  GLU A  27      17.725  11.385 -11.281  1.00  0.74           H  
ATOM    437 2HB  GLU A  27      16.464  12.571 -11.487  1.00  0.74           H  
ATOM    438 1HG  GLU A  27      17.847  14.157 -10.111  1.00  0.74           H  
ATOM    439 2HG  GLU A  27      19.101  12.954 -10.024  1.00  0.74           H  
ATOM    440  N   ILE A  28      15.538   9.599  -9.797  1.00  0.73           N  
ATOM    441  CA  ILE A  28      14.379   8.733  -9.987  1.00  0.73           C  
ATOM    442  C   ILE A  28      13.547   8.765  -8.709  1.00  0.73           C  
ATOM    443  O   ILE A  28      12.318   8.871  -8.752  1.00  0.73           O  
ATOM    444  CB  ILE A  28      14.789   7.278 -10.258  1.00  0.73           C  
ATOM    445  CG1 ILE A  28      15.612   7.170 -11.551  1.00  0.73           C  
ATOM    446  CG2 ILE A  28      13.519   6.389 -10.340  1.00  0.73           C  
ATOM    447  CD1 ILE A  28      14.888   7.605 -12.778  1.00  0.73           C  
ATOM    448  H   ILE A  28      16.486   9.214  -9.769  1.00  0.73           H  
ATOM    449  HA  ILE A  28      13.778   9.106 -10.814  1.00  0.73           H  
ATOM    450  HB  ILE A  28      15.422   6.924  -9.443  1.00  0.73           H  
ATOM    451 1HG1 ILE A  28      16.503   7.785 -11.440  1.00  0.73           H  
ATOM    452 2HG1 ILE A  28      15.927   6.140 -11.680  1.00  0.73           H  
ATOM    453 1HG2 ILE A  28      13.802   5.358 -10.521  1.00  0.73           H  
ATOM    454 2HG2 ILE A  28      12.968   6.455  -9.401  1.00  0.73           H  
ATOM    455 3HG2 ILE A  28      12.888   6.734 -11.155  1.00  0.73           H  
ATOM    456 1HD1 ILE A  28      15.545   7.493 -13.641  1.00  0.73           H  
ATOM    457 2HD1 ILE A  28      14.027   6.979 -12.903  1.00  0.73           H  
ATOM    458 3HD1 ILE A  28      14.581   8.645 -12.680  1.00  0.73           H  
ATOM    459  N   MET A  29      14.232   8.690  -7.566  1.00  0.72           N  
ATOM    460  CA  MET A  29      13.568   8.752  -6.278  1.00  0.72           C  
ATOM    461  C   MET A  29      12.923  10.105  -6.039  1.00  0.72           C  
ATOM    462  O   MET A  29      11.783  10.173  -5.574  1.00  0.72           O  
ATOM    463  CB  MET A  29      14.547   8.463  -5.163  1.00  0.72           C  
ATOM    464  CG  MET A  29      15.027   7.071  -5.105  1.00  0.72           C  
ATOM    465  SD  MET A  29      16.217   6.923  -3.871  1.00  0.72           S  
ATOM    466  CE  MET A  29      15.206   7.169  -2.419  1.00  0.72           C  
ATOM    467  H   MET A  29      15.245   8.582  -7.599  1.00  0.72           H  
ATOM    468  HA  MET A  29      12.782   8.005  -6.258  1.00  0.72           H  
ATOM    469 1HB  MET A  29      15.423   9.104  -5.285  1.00  0.72           H  
ATOM    470 2HB  MET A  29      14.094   8.713  -4.203  1.00  0.72           H  
ATOM    471 1HG  MET A  29      14.222   6.399  -4.885  1.00  0.72           H  
ATOM    472 2HG  MET A  29      15.467   6.782  -6.056  1.00  0.72           H  
ATOM    473 1HE  MET A  29      15.826   7.089  -1.525  1.00  0.72           H  
ATOM    474 2HE  MET A  29      14.750   8.159  -2.453  1.00  0.72           H  
ATOM    475 3HE  MET A  29      14.422   6.409  -2.381  1.00  0.72           H  
ATOM    476  N   ALA A  30      13.630  11.199  -6.359  1.00  0.72           N  
ATOM    477  CA  ALA A  30      13.036  12.513  -6.164  1.00  0.72           C  
ATOM    478  C   ALA A  30      11.775  12.639  -7.004  1.00  0.72           C  
ATOM    479  O   ALA A  30      10.756  13.155  -6.542  1.00  0.72           O  
ATOM    480  CB  ALA A  30      14.023  13.600  -6.539  1.00  0.72           C  
ATOM    481  H   ALA A  30      14.587  11.142  -6.709  1.00  0.72           H  
ATOM    482  HA  ALA A  30      12.766  12.615  -5.115  1.00  0.72           H  
ATOM    483 1HB  ALA A  30      13.573  14.575  -6.375  1.00  0.72           H  
ATOM    484 2HB  ALA A  30      14.918  13.501  -5.922  1.00  0.72           H  
ATOM    485 3HB  ALA A  30      14.296  13.495  -7.589  1.00  0.72           H  
ATOM    486  N   LEU A  31      11.805  12.111  -8.225  1.00  0.71           N  
ATOM    487  CA  LEU A  31      10.631  12.158  -9.069  1.00  0.71           C  
ATOM    488  C   LEU A  31       9.491  11.371  -8.424  1.00  0.71           C  
ATOM    489  O   LEU A  31       8.380  11.879  -8.275  1.00  0.71           O  
ATOM    490  CB  LEU A  31      10.943  11.555 -10.446  1.00  0.71           C  
ATOM    491  CG  LEU A  31       9.792  11.487 -11.410  1.00  0.71           C  
ATOM    492  CD1 LEU A  31       9.369  12.847 -11.734  1.00  0.71           C  
ATOM    493  CD2 LEU A  31      10.209  10.719 -12.663  1.00  0.71           C  
ATOM    494  H   LEU A  31      12.662  11.699  -8.595  1.00  0.71           H  
ATOM    495  HA  LEU A  31      10.324  13.196  -9.186  1.00  0.71           H  
ATOM    496 1HB  LEU A  31      11.741  12.134 -10.908  1.00  0.71           H  
ATOM    497 2HB  LEU A  31      11.309  10.543 -10.306  1.00  0.71           H  
ATOM    498  HG  LEU A  31       8.952  10.997 -10.927  1.00  0.71           H  
ATOM    499 1HD1 LEU A  31       8.531  12.797 -12.395  1.00  0.71           H  
ATOM    500 2HD1 LEU A  31       9.091  13.381 -10.832  1.00  0.71           H  
ATOM    501 3HD1 LEU A  31      10.190  13.338 -12.213  1.00  0.71           H  
ATOM    502 1HD2 LEU A  31       9.376  10.668 -13.356  1.00  0.71           H  
ATOM    503 2HD2 LEU A  31      11.035  11.229 -13.129  1.00  0.71           H  
ATOM    504 3HD2 LEU A  31      10.517   9.711 -12.395  1.00  0.71           H  
ATOM    505  N   ALA A  32       9.758  10.125  -8.022  1.00  0.70           N  
ATOM    506  CA  ALA A  32       8.719   9.271  -7.445  1.00  0.70           C  
ATOM    507  C   ALA A  32       8.102   9.837  -6.163  1.00  0.70           C  
ATOM    508  O   ALA A  32       6.884   9.725  -5.941  1.00  0.70           O  
ATOM    509  CB  ALA A  32       9.297   7.916  -7.123  1.00  0.70           C  
ATOM    510  H   ALA A  32      10.699   9.749  -8.149  1.00  0.70           H  
ATOM    511  HA  ALA A  32       7.931   9.161  -8.191  1.00  0.70           H  
ATOM    512 1HB  ALA A  32       8.517   7.271  -6.750  1.00  0.70           H  
ATOM    513 2HB  ALA A  32       9.716   7.479  -7.987  1.00  0.70           H  
ATOM    514 3HB  ALA A  32      10.079   8.035  -6.376  1.00  0.70           H  
ATOM    515  N   LYS A  33       8.929  10.456  -5.317  1.00  0.68           N  
ATOM    516  CA  LYS A  33       8.402  10.992  -4.078  1.00  0.68           C  
ATOM    517  C   LYS A  33       7.581  12.242  -4.356  1.00  0.68           C  
ATOM    518  O   LYS A  33       6.455  12.377  -3.877  1.00  0.68           O  
ATOM    519  CB  LYS A  33       9.522  11.323  -3.091  1.00  0.68           C  
ATOM    520  CG  LYS A  33       9.011  11.802  -1.715  1.00  0.68           C  
ATOM    521  CD  LYS A  33       8.300  10.652  -0.945  1.00  0.68           C  
ATOM    522  CE  LYS A  33       7.786  11.101   0.436  1.00  0.68           C  
ATOM    523  NZ  LYS A  33       7.055   9.993   1.169  1.00  0.68           N  
ATOM    524  H   LYS A  33       9.928  10.523  -5.523  1.00  0.68           H  
ATOM    525  HA  LYS A  33       7.749  10.248  -3.627  1.00  0.68           H  
ATOM    526 1HB  LYS A  33      10.144  10.438  -2.940  1.00  0.68           H  
ATOM    527 2HB  LYS A  33      10.162  12.102  -3.518  1.00  0.68           H  
ATOM    528 1HG  LYS A  33       9.850  12.167  -1.125  1.00  0.68           H  
ATOM    529 2HG  LYS A  33       8.308  12.623  -1.862  1.00  0.68           H  
ATOM    530 1HD  LYS A  33       7.470  10.286  -1.531  1.00  0.68           H  
ATOM    531 2HD  LYS A  33       9.001   9.830  -0.801  1.00  0.68           H  
ATOM    532 1HE  LYS A  33       8.629  11.428   1.041  1.00  0.68           H  
ATOM    533 2HE  LYS A  33       7.103  11.939   0.299  1.00  0.68           H  
ATOM    534 1HZ  LYS A  33       6.731  10.337   2.064  1.00  0.68           H  
ATOM    535 2HZ  LYS A  33       6.254   9.682   0.617  1.00  0.68           H  
ATOM    536 3HZ  LYS A  33       7.672   9.209   1.317  1.00  0.68           H  
ATOM    537  N   VAL A  34       8.098  13.143  -5.179  1.00  0.66           N  
ATOM    538  CA  VAL A  34       7.368  14.366  -5.453  1.00  0.66           C  
ATOM    539  C   VAL A  34       6.077  14.130  -6.221  1.00  0.66           C  
ATOM    540  O   VAL A  34       5.050  14.735  -5.911  1.00  0.66           O  
ATOM    541  CB  VAL A  34       8.214  15.343  -6.256  1.00  0.66           C  
ATOM    542  CG1 VAL A  34       7.349  16.511  -6.669  1.00  0.66           C  
ATOM    543  CG2 VAL A  34       9.411  15.817  -5.419  1.00  0.66           C  
ATOM    544  H   VAL A  34       9.017  13.008  -5.605  1.00  0.66           H  
ATOM    545  HA  VAL A  34       7.121  14.830  -4.498  1.00  0.66           H  
ATOM    546  HB  VAL A  34       8.570  14.842  -7.163  1.00  0.66           H  
ATOM    547 1HG1 VAL A  34       7.922  17.195  -7.266  1.00  0.66           H  
ATOM    548 2HG1 VAL A  34       6.510  16.141  -7.251  1.00  0.66           H  
ATOM    549 3HG1 VAL A  34       6.976  17.021  -5.785  1.00  0.66           H  
ATOM    550 1HG2 VAL A  34      10.017  16.504  -6.004  1.00  0.66           H  
ATOM    551 2HG2 VAL A  34       9.049  16.319  -4.524  1.00  0.66           H  
ATOM    552 3HG2 VAL A  34      10.016  14.965  -5.130  1.00  0.66           H  
ATOM    553  N   THR A  35       6.122  13.274  -7.243  1.00  0.64           N  
ATOM    554  CA  THR A  35       4.938  13.054  -8.045  1.00  0.64           C  
ATOM    555  C   THR A  35       3.873  12.186  -7.384  1.00  0.64           C  
ATOM    556  O   THR A  35       2.691  12.462  -7.547  1.00  0.64           O  
ATOM    557  CB  THR A  35       5.317  12.417  -9.401  1.00  0.64           C  
ATOM    558  OG1 THR A  35       6.024  11.218  -9.184  1.00  0.64           O  
ATOM    559  CG2 THR A  35       6.136  13.339 -10.222  1.00  0.64           C  
ATOM    560  H   THR A  35       6.982  12.781  -7.478  1.00  0.64           H  
ATOM    561  HA  THR A  35       4.491  14.028  -8.250  1.00  0.64           H  
ATOM    562  HB  THR A  35       4.422  12.187  -9.945  1.00  0.64           H  
ATOM    563  HG1 THR A  35       6.866  11.419  -8.741  1.00  0.64           H  
ATOM    564 1HG2 THR A  35       6.372  12.859 -11.172  1.00  0.64           H  
ATOM    565 2HG2 THR A  35       5.567  14.237 -10.402  1.00  0.64           H  
ATOM    566 3HG2 THR A  35       7.052  13.582  -9.690  1.00  0.64           H  
ATOM    567  N   SER A  36       4.240  11.194  -6.577  1.00  0.61           N  
ATOM    568  CA  SER A  36       3.184  10.352  -6.032  1.00  0.61           C  
ATOM    569  C   SER A  36       3.323  10.020  -4.557  1.00  0.61           C  
ATOM    570  O   SER A  36       2.569   9.192  -4.048  1.00  0.61           O  
ATOM    571  CB  SER A  36       3.142   9.054  -6.790  1.00  0.61           C  
ATOM    572  OG  SER A  36       4.339   8.352  -6.588  1.00  0.61           O  
ATOM    573  H   SER A  36       5.219  10.958  -6.416  1.00  0.61           H  
ATOM    574  HA  SER A  36       2.231  10.864  -6.162  1.00  0.61           H  
ATOM    575 1HB  SER A  36       2.305   8.453  -6.436  1.00  0.61           H  
ATOM    576 2HB  SER A  36       2.991   9.237  -7.855  1.00  0.61           H  
ATOM    577  HG  SER A  36       4.953   8.653  -7.296  1.00  0.61           H  
ATOM    578  N   GLY A  37       4.341  10.540  -3.871  1.00  0.59           N  
ATOM    579  CA  GLY A  37       4.517  10.220  -2.462  1.00  0.59           C  
ATOM    580  C   GLY A  37       4.952   8.772  -2.280  1.00  0.59           C  
ATOM    581  O   GLY A  37       4.767   8.202  -1.205  1.00  0.59           O  
ATOM    582  H   GLY A  37       4.986  11.209  -4.281  1.00  0.59           H  
ATOM    583 1HA  GLY A  37       5.259  10.893  -2.036  1.00  0.59           H  
ATOM    584 2HA  GLY A  37       3.582  10.395  -1.933  1.00  0.59           H  
ATOM    585  N   LEU A  38       5.495   8.176  -3.345  1.00  0.57           N  
ATOM    586  CA  LEU A  38       5.846   6.759  -3.414  1.00  0.57           C  
ATOM    587  C   LEU A  38       4.627   5.826  -3.279  1.00  0.57           C  
ATOM    588  O   LEU A  38       4.774   4.667  -2.881  1.00  0.57           O  
ATOM    589  CB  LEU A  38       6.919   6.360  -2.387  1.00  0.57           C  
ATOM    590  CG  LEU A  38       8.254   7.064  -2.533  1.00  0.57           C  
ATOM    591  CD1 LEU A  38       9.241   6.566  -1.479  1.00  0.57           C  
ATOM    592  CD2 LEU A  38       8.753   6.801  -3.900  1.00  0.57           C  
ATOM    593  H   LEU A  38       5.677   8.741  -4.179  1.00  0.57           H  
ATOM    594  HA  LEU A  38       6.285   6.596  -4.390  1.00  0.57           H  
ATOM    595 1HB  LEU A  38       6.553   6.520  -1.376  1.00  0.57           H  
ATOM    596 2HB  LEU A  38       7.104   5.313  -2.503  1.00  0.57           H  
ATOM    597  HG  LEU A  38       8.124   8.122  -2.400  1.00  0.57           H  
ATOM    598 1HD1 LEU A  38      10.188   7.078  -1.609  1.00  0.57           H  
ATOM    599 2HD1 LEU A  38       8.850   6.766  -0.482  1.00  0.57           H  
ATOM    600 3HD1 LEU A  38       9.391   5.489  -1.594  1.00  0.57           H  
ATOM    601 1HD2 LEU A  38       9.706   7.308  -4.047  1.00  0.57           H  
ATOM    602 2HD2 LEU A  38       8.879   5.729  -4.046  1.00  0.57           H  
ATOM    603 3HD2 LEU A  38       8.018   7.181  -4.596  1.00  0.57           H  
ATOM    604  N   ASP A  39       3.428   6.326  -3.643  1.00  0.55           N  
ATOM    605  CA  ASP A  39       2.171   5.562  -3.654  1.00  0.55           C  
ATOM    606  C   ASP A  39       1.852   4.967  -5.033  1.00  0.55           C  
ATOM    607  O   ASP A  39       1.482   5.687  -5.972  1.00  0.55           O  
ATOM    608  CB  ASP A  39       1.023   6.449  -3.180  1.00  0.55           C  
ATOM    609  CG  ASP A  39      -0.361   5.750  -3.029  1.00  0.55           C  
ATOM    610  OD1 ASP A  39      -0.595   4.689  -3.599  1.00  0.55           O  
ATOM    611  OD2 ASP A  39      -1.186   6.315  -2.330  1.00  0.55           O  
ATOM    612  H   ASP A  39       3.366   7.308  -3.914  1.00  0.55           H  
ATOM    613  HA  ASP A  39       2.272   4.734  -2.954  1.00  0.55           H  
ATOM    614 1HB  ASP A  39       1.296   6.900  -2.227  1.00  0.55           H  
ATOM    615 2HB  ASP A  39       0.907   7.270  -3.887  1.00  0.55           H  
ATOM    616  N   THR A  40       1.942   3.643  -5.151  1.00  0.55           N  
ATOM    617  CA  THR A  40       1.772   2.979  -6.448  1.00  0.55           C  
ATOM    618  C   THR A  40       0.367   3.059  -7.042  1.00  0.55           C  
ATOM    619  O   THR A  40       0.190   2.757  -8.214  1.00  0.55           O  
ATOM    620  CB  THR A  40       2.092   1.483  -6.356  1.00  0.55           C  
ATOM    621  OG1 THR A  40       1.151   0.846  -5.419  1.00  0.55           O  
ATOM    622  CG2 THR A  40       3.500   1.272  -5.902  1.00  0.55           C  
ATOM    623  H   THR A  40       2.206   3.095  -4.329  1.00  0.55           H  
ATOM    624  HA  THR A  40       2.448   3.445  -7.159  1.00  0.55           H  
ATOM    625  HB  THR A  40       1.963   1.043  -7.332  1.00  0.55           H  
ATOM    626  HG1 THR A  40       1.289  -0.138  -5.341  1.00  0.55           H  
ATOM    627 1HG2 THR A  40       3.712   0.214  -5.855  1.00  0.55           H  
ATOM    628 2HG2 THR A  40       4.172   1.737  -6.603  1.00  0.55           H  
ATOM    629 3HG2 THR A  40       3.629   1.718  -4.926  1.00  0.55           H  
ATOM    630  N   LYS A  41      -0.638   3.426  -6.250  1.00  0.56           N  
ATOM    631  CA  LYS A  41      -2.001   3.470  -6.768  1.00  0.56           C  
ATOM    632  C   LYS A  41      -2.456   4.867  -7.150  1.00  0.56           C  
ATOM    633  O   LYS A  41      -3.629   5.075  -7.469  1.00  0.56           O  
ATOM    634  CB  LYS A  41      -2.986   2.884  -5.764  1.00  0.56           C  
ATOM    635  CG  LYS A  41      -2.828   1.389  -5.525  1.00  0.56           C  
ATOM    636  CD  LYS A  41      -3.900   0.837  -4.589  1.00  0.56           C  
ATOM    637  CE  LYS A  41      -3.742  -0.672  -4.411  1.00  0.56           C  
ATOM    638  NZ  LYS A  41      -4.780  -1.242  -3.500  1.00  0.56           N  
ATOM    639  H   LYS A  41      -0.461   3.714  -5.278  1.00  0.56           H  
ATOM    640  HA  LYS A  41      -2.041   2.856  -7.668  1.00  0.56           H  
ATOM    641 1HB  LYS A  41      -2.856   3.393  -4.804  1.00  0.56           H  
ATOM    642 2HB  LYS A  41      -4.003   3.068  -6.103  1.00  0.56           H  
ATOM    643 1HG  LYS A  41      -2.911   0.875  -6.471  1.00  0.56           H  
ATOM    644 2HG  LYS A  41      -1.838   1.187  -5.111  1.00  0.56           H  
ATOM    645 1HD  LYS A  41      -3.824   1.327  -3.618  1.00  0.56           H  
ATOM    646 2HD  LYS A  41      -4.886   1.042  -5.006  1.00  0.56           H  
ATOM    647 1HE  LYS A  41      -3.822  -1.154  -5.385  1.00  0.56           H  
ATOM    648 2HE  LYS A  41      -2.753  -0.879  -3.997  1.00  0.56           H  
ATOM    649 1HZ  LYS A  41      -4.637  -2.239  -3.412  1.00  0.56           H  
ATOM    650 2HZ  LYS A  41      -4.710  -0.811  -2.589  1.00  0.56           H  
ATOM    651 3HZ  LYS A  41      -5.698  -1.066  -3.883  1.00  0.56           H  
ATOM    652  N   HIS A  42      -1.556   5.837  -7.110  1.00  0.58           N  
ATOM    653  CA  HIS A  42      -1.972   7.198  -7.399  1.00  0.58           C  
ATOM    654  C   HIS A  42      -2.517   7.340  -8.820  1.00  0.58           C  
ATOM    655  O   HIS A  42      -1.974   6.793  -9.788  1.00  0.58           O  
ATOM    656  CB  HIS A  42      -0.797   8.163  -7.188  1.00  0.58           C  
ATOM    657  CG  HIS A  42      -1.153   9.632  -7.162  1.00  0.58           C  
ATOM    658  ND1 HIS A  42      -1.427  10.361  -8.294  1.00  0.58           N  
ATOM    659  CD2 HIS A  42      -1.264  10.492  -6.123  1.00  0.58           C  
ATOM    660  CE1 HIS A  42      -1.699  11.610  -7.955  1.00  0.58           C  
ATOM    661  NE2 HIS A  42      -1.607  11.715  -6.641  1.00  0.58           N  
ATOM    662  H   HIS A  42      -0.587   5.644  -6.840  1.00  0.58           H  
ATOM    663  HA  HIS A  42      -2.766   7.482  -6.710  1.00  0.58           H  
ATOM    664 1HB  HIS A  42      -0.303   7.918  -6.242  1.00  0.58           H  
ATOM    665 2HB  HIS A  42      -0.059   8.007  -7.979  1.00  0.58           H  
ATOM    666  HD1 HIS A  42      -1.412  10.020  -9.232  1.00  0.58           H  
ATOM    667  HD2 HIS A  42      -1.134  10.370  -5.046  1.00  0.58           H  
ATOM    668  HE1 HIS A  42      -1.948  12.348  -8.712  1.00  0.58           H  
ATOM    669  N   VAL A  43      -3.603   8.095  -8.929  1.00  0.62           N  
ATOM    670  CA  VAL A  43      -4.215   8.421 -10.206  1.00  0.62           C  
ATOM    671  C   VAL A  43      -4.847   9.802 -10.154  1.00  0.62           C  
ATOM    672  O   VAL A  43      -5.476  10.171  -9.159  1.00  0.62           O  
ATOM    673  CB  VAL A  43      -5.246   7.350 -10.619  1.00  0.62           C  
ATOM    674  CG1 VAL A  43      -6.328   7.239  -9.590  1.00  0.62           C  
ATOM    675  CG2 VAL A  43      -5.862   7.719 -11.969  1.00  0.62           C  
ATOM    676  H   VAL A  43      -4.008   8.481  -8.089  1.00  0.62           H  
ATOM    677  HA  VAL A  43      -3.435   8.431 -10.961  1.00  0.62           H  
ATOM    678  HB  VAL A  43      -4.742   6.388 -10.693  1.00  0.62           H  
ATOM    679 1HG1 VAL A  43      -7.039   6.471  -9.894  1.00  0.62           H  
ATOM    680 2HG1 VAL A  43      -5.885   6.966  -8.629  1.00  0.62           H  
ATOM    681 3HG1 VAL A  43      -6.842   8.195  -9.499  1.00  0.62           H  
ATOM    682 1HG2 VAL A  43      -6.570   6.950 -12.266  1.00  0.62           H  
ATOM    683 2HG2 VAL A  43      -6.376   8.662 -11.890  1.00  0.62           H  
ATOM    684 3HG2 VAL A  43      -5.095   7.809 -12.715  1.00  0.62           H  
ATOM    685  N   GLU A  44      -4.709  10.537 -11.249  1.00  0.68           N  
ATOM    686  CA  GLU A  44      -5.291  11.862 -11.381  1.00  0.68           C  
ATOM    687  C   GLU A  44      -5.967  12.028 -12.730  1.00  0.68           C  
ATOM    688  O   GLU A  44      -5.420  11.656 -13.765  1.00  0.68           O  
ATOM    689  CB  GLU A  44      -4.208  12.930 -11.223  1.00  0.68           C  
ATOM    690  CG  GLU A  44      -4.712  14.381 -11.269  1.00  0.68           C  
ATOM    691  CD  GLU A  44      -3.596  15.371 -11.075  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      -2.477  14.926 -10.979  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      -3.840  16.548 -11.014  1.00  0.68           O  
ATOM    694  H   GLU A  44      -4.146  10.154 -12.008  1.00  0.68           H  
ATOM    695  HA  GLU A  44      -6.043  11.995 -10.605  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      -3.704  12.787 -10.271  1.00  0.68           H  
ATOM    697 2HB  GLU A  44      -3.460  12.807 -12.009  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      -5.180  14.569 -12.237  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      -5.466  14.524 -10.497  1.00  0.68           H  
ATOM    700  N   TYR A  45      -7.162  12.602 -12.723  1.00  0.76           N  
ATOM    701  CA  TYR A  45      -7.890  12.818 -13.968  1.00  0.76           C  
ATOM    702  C   TYR A  45      -8.067  14.306 -14.227  1.00  0.76           C  
ATOM    703  O   TYR A  45      -8.231  15.090 -13.290  1.00  0.76           O  
ATOM    704  CB  TYR A  45      -9.258  12.151 -13.897  1.00  0.76           C  
ATOM    705  CG  TYR A  45      -9.242  10.637 -13.784  1.00  0.76           C  
ATOM    706  CD1 TYR A  45      -9.099  10.028 -12.541  1.00  0.76           C  
ATOM    707  CD2 TYR A  45      -9.405   9.861 -14.914  1.00  0.76           C  
ATOM    708  CE1 TYR A  45      -9.114   8.651 -12.445  1.00  0.76           C  
ATOM    709  CE2 TYR A  45      -9.417   8.484 -14.818  1.00  0.76           C  
ATOM    710  CZ  TYR A  45      -9.271   7.879 -13.591  1.00  0.76           C  
ATOM    711  OH  TYR A  45      -9.286   6.505 -13.499  1.00  0.76           O  
ATOM    712  H   TYR A  45      -7.570  12.895 -11.846  1.00  0.76           H  
ATOM    713  HA  TYR A  45      -7.326  12.400 -14.799  1.00  0.76           H  
ATOM    714 1HB  TYR A  45      -9.806  12.547 -13.042  1.00  0.76           H  
ATOM    715 2HB  TYR A  45      -9.824  12.414 -14.791  1.00  0.76           H  
ATOM    716  HD1 TYR A  45      -8.977  10.635 -11.644  1.00  0.76           H  
ATOM    717  HD2 TYR A  45      -9.524  10.342 -15.887  1.00  0.76           H  
ATOM    718  HE1 TYR A  45      -9.002   8.172 -11.471  1.00  0.76           H  
ATOM    719  HE2 TYR A  45      -9.544   7.877 -15.715  1.00  0.76           H  
ATOM    720  HH  TYR A  45      -9.438   6.129 -14.371  1.00  0.76           H  
ATOM    721  N   ASP A  46      -8.080  14.683 -15.503  1.00  0.84           N  
ATOM    722  CA  ASP A  46      -8.269  16.070 -15.897  1.00  0.84           C  
ATOM    723  C   ASP A  46      -9.306  16.264 -16.997  1.00  0.84           C  
ATOM    724  O   ASP A  46      -9.028  16.114 -18.199  1.00  0.84           O  
ATOM    725  CB  ASP A  46      -6.966  16.674 -16.378  1.00  0.84           C  
ATOM    726  CG  ASP A  46      -7.135  18.135 -16.736  1.00  0.84           C  
ATOM    727  OD1 ASP A  46      -8.212  18.668 -16.530  1.00  0.84           O  
ATOM    728  OD2 ASP A  46      -6.241  18.683 -17.323  1.00  0.84           O  
ATOM    729  H   ASP A  46      -7.905  13.984 -16.225  1.00  0.84           H  
ATOM    730  HA  ASP A  46      -8.604  16.626 -15.022  1.00  0.84           H  
ATOM    731 1HB  ASP A  46      -6.212  16.585 -15.591  1.00  0.84           H  
ATOM    732 2HB  ASP A  46      -6.602  16.119 -17.248  1.00  0.84           H  
ATOM    733  N   GLU A  47     -10.492  16.680 -16.572  1.00  0.91           N  
ATOM    734  CA  GLU A  47     -11.646  16.881 -17.436  1.00  0.91           C  
ATOM    735  C   GLU A  47     -11.436  17.998 -18.465  1.00  0.91           C  
ATOM    736  O   GLU A  47     -12.148  18.056 -19.468  1.00  0.91           O  
ATOM    737  CB  GLU A  47     -12.884  17.185 -16.587  1.00  0.91           C  
ATOM    738  CG  GLU A  47     -13.365  16.009 -15.735  1.00  0.91           C  
ATOM    739  CD  GLU A  47     -14.584  16.331 -14.893  1.00  0.91           C  
ATOM    740  OE1 GLU A  47     -15.013  17.461 -14.901  1.00  0.91           O  
ATOM    741  OE2 GLU A  47     -15.083  15.440 -14.245  1.00  0.91           O  
ATOM    742  H   GLU A  47     -10.604  16.828 -15.578  1.00  0.91           H  
ATOM    743  HA  GLU A  47     -11.825  15.954 -17.981  1.00  0.91           H  
ATOM    744 1HB  GLU A  47     -12.667  18.020 -15.920  1.00  0.91           H  
ATOM    745 2HB  GLU A  47     -13.704  17.490 -17.237  1.00  0.91           H  
ATOM    746 1HG  GLU A  47     -13.605  15.175 -16.395  1.00  0.91           H  
ATOM    747 2HG  GLU A  47     -12.551  15.695 -15.082  1.00  0.91           H  
ATOM    748  N   LYS A  48     -10.488  18.910 -18.210  1.00  0.94           N  
ATOM    749  CA  LYS A  48     -10.254  20.026 -19.118  1.00  0.94           C  
ATOM    750  C   LYS A  48      -9.404  19.624 -20.320  1.00  0.94           C  
ATOM    751  O   LYS A  48      -9.383  20.330 -21.333  1.00  0.94           O  
ATOM    752  CB  LYS A  48      -9.593  21.188 -18.383  1.00  0.94           C  
ATOM    753  CG  LYS A  48     -10.484  21.857 -17.338  1.00  0.94           C  
ATOM    754  CD  LYS A  48      -9.765  23.009 -16.645  1.00  0.94           C  
ATOM    755  CE  LYS A  48     -10.660  23.685 -15.613  1.00  0.94           C  
ATOM    756  NZ  LYS A  48      -9.957  24.793 -14.910  1.00  0.94           N  
ATOM    757  H   LYS A  48      -9.873  18.813 -17.393  1.00  0.94           H  
ATOM    758  HA  LYS A  48     -11.218  20.366 -19.496  1.00  0.94           H  
ATOM    759 1HB  LYS A  48      -8.693  20.821 -17.876  1.00  0.94           H  
ATOM    760 2HB  LYS A  48      -9.279  21.942 -19.101  1.00  0.94           H  
ATOM    761 1HG  LYS A  48     -11.389  22.231 -17.816  1.00  0.94           H  
ATOM    762 2HG  LYS A  48     -10.768  21.116 -16.590  1.00  0.94           H  
ATOM    763 1HD  LYS A  48      -8.872  22.625 -16.148  1.00  0.94           H  
ATOM    764 2HD  LYS A  48      -9.458  23.746 -17.387  1.00  0.94           H  
ATOM    765 1HE  LYS A  48     -11.540  24.087 -16.113  1.00  0.94           H  
ATOM    766 2HE  LYS A  48     -10.977  22.946 -14.878  1.00  0.94           H  
ATOM    767 1HZ  LYS A  48     -10.581  25.214 -14.236  1.00  0.94           H  
ATOM    768 2HZ  LYS A  48      -9.144  24.428 -14.433  1.00  0.94           H  
ATOM    769 3HZ  LYS A  48      -9.668  25.489 -15.582  1.00  0.94           H  
ATOM    770  N   THR A  49      -8.689  18.504 -20.205  1.00  0.93           N  
ATOM    771  CA  THR A  49      -7.849  18.020 -21.293  1.00  0.93           C  
ATOM    772  C   THR A  49      -8.279  16.639 -21.766  1.00  0.93           C  
ATOM    773  O   THR A  49      -7.905  16.208 -22.858  1.00  0.93           O  
ATOM    774  CB  THR A  49      -6.345  18.042 -20.921  1.00  0.93           C  
ATOM    775  OG1 THR A  49      -6.096  17.251 -19.744  1.00  0.93           O  
ATOM    776  CG2 THR A  49      -5.890  19.454 -20.671  1.00  0.93           C  
ATOM    777  H   THR A  49      -8.747  17.955 -19.348  1.00  0.93           H  
ATOM    778  HA  THR A  49      -7.969  18.696 -22.137  1.00  0.93           H  
ATOM    779  HB  THR A  49      -5.776  17.625 -21.749  1.00  0.93           H  
ATOM    780  HG1 THR A  49      -6.243  17.808 -18.929  1.00  0.93           H  
ATOM    781 1HG2 THR A  49      -4.829  19.454 -20.425  1.00  0.93           H  
ATOM    782 2HG2 THR A  49      -6.061  20.057 -21.562  1.00  0.93           H  
ATOM    783 3HG2 THR A  49      -6.454  19.871 -19.833  1.00  0.93           H  
ATOM    784  N   GLY A  50      -9.086  15.945 -20.961  1.00  0.88           N  
ATOM    785  CA  GLY A  50      -9.500  14.598 -21.307  1.00  0.88           C  
ATOM    786  C   GLY A  50      -8.366  13.612 -21.080  1.00  0.88           C  
ATOM    787  O   GLY A  50      -8.248  12.620 -21.803  1.00  0.88           O  
ATOM    788  H   GLY A  50      -9.363  16.324 -20.063  1.00  0.88           H  
ATOM    789 1HA  GLY A  50     -10.357  14.321 -20.693  1.00  0.88           H  
ATOM    790 2HA  GLY A  50      -9.818  14.567 -22.347  1.00  0.88           H  
ATOM    791  N   THR A  51      -7.506  13.909 -20.098  1.00  0.80           N  
ATOM    792  CA  THR A  51      -6.358  13.046 -19.832  1.00  0.80           C  
ATOM    793  C   THR A  51      -6.344  12.478 -18.415  1.00  0.80           C  
ATOM    794  O   THR A  51      -7.075  12.938 -17.531  1.00  0.80           O  
ATOM    795  CB  THR A  51      -5.028  13.772 -20.106  1.00  0.80           C  
ATOM    796  OG1 THR A  51      -4.857  14.870 -19.195  1.00  0.80           O  
ATOM    797  CG2 THR A  51      -5.024  14.300 -21.531  1.00  0.80           C  
ATOM    798  H   THR A  51      -7.687  14.736 -19.527  1.00  0.80           H  
ATOM    799  HA  THR A  51      -6.395  12.218 -20.525  1.00  0.80           H  
ATOM    800  HB  THR A  51      -4.198  13.070 -19.979  1.00  0.80           H  
ATOM    801  HG1 THR A  51      -5.376  15.642 -19.494  1.00  0.80           H  
ATOM    802 1HG2 THR A  51      -4.080  14.803 -21.730  1.00  0.80           H  
ATOM    803 2HG2 THR A  51      -5.148  13.473 -22.225  1.00  0.80           H  
ATOM    804 3HG2 THR A  51      -5.837  15.001 -21.661  1.00  0.80           H  
ATOM    805  N   THR A  52      -5.505  11.461 -18.228  1.00  0.72           N  
ATOM    806  CA  THR A  52      -5.304  10.782 -16.955  1.00  0.72           C  
ATOM    807  C   THR A  52      -3.807  10.558 -16.712  1.00  0.72           C  
ATOM    808  O   THR A  52      -3.060  10.280 -17.655  1.00  0.72           O  
ATOM    809  CB  THR A  52      -6.031   9.411 -16.932  1.00  0.72           C  
ATOM    810  OG1 THR A  52      -7.412   9.588 -17.239  1.00  0.72           O  
ATOM    811  CG2 THR A  52      -5.916   8.750 -15.548  1.00  0.72           C  
ATOM    812  H   THR A  52      -4.964  11.141 -19.019  1.00  0.72           H  
ATOM    813  HA  THR A  52      -5.692  11.407 -16.159  1.00  0.72           H  
ATOM    814  HB  THR A  52      -5.594   8.754 -17.667  1.00  0.72           H  
ATOM    815  HG1 THR A  52      -7.834   8.723 -17.231  1.00  0.72           H  
ATOM    816 1HG2 THR A  52      -6.437   7.795 -15.560  1.00  0.72           H  
ATOM    817 2HG2 THR A  52      -4.883   8.579 -15.299  1.00  0.72           H  
ATOM    818 3HG2 THR A  52      -6.364   9.396 -14.795  1.00  0.72           H  
ATOM    819  N   ARG A  53      -3.363  10.704 -15.465  1.00  0.65           N  
ATOM    820  CA  ARG A  53      -1.984  10.369 -15.131  1.00  0.65           C  
ATOM    821  C   ARG A  53      -1.967   9.296 -14.039  1.00  0.65           C  
ATOM    822  O   ARG A  53      -2.729   9.369 -13.071  1.00  0.65           O  
ATOM    823  CB  ARG A  53      -1.208  11.604 -14.702  1.00  0.65           C  
ATOM    824  CG  ARG A  53      -1.028  12.677 -15.791  1.00  0.65           C  
ATOM    825  CD  ARG A  53      -0.304  13.905 -15.304  1.00  0.65           C  
ATOM    826  NE  ARG A  53       1.106  13.645 -14.997  1.00  0.65           N  
ATOM    827  CZ  ARG A  53       1.950  14.504 -14.381  1.00  0.65           C  
ATOM    828  NH1 ARG A  53       1.553  15.695 -13.994  1.00  0.65           N  
ATOM    829  NH2 ARG A  53       3.184  14.109 -14.159  1.00  0.65           N  
ATOM    830  H   ARG A  53      -4.014  11.001 -14.743  1.00  0.65           H  
ATOM    831  HA  ARG A  53      -1.514   9.973 -16.017  1.00  0.65           H  
ATOM    832 1HB  ARG A  53      -1.701  12.070 -13.849  1.00  0.65           H  
ATOM    833 2HB  ARG A  53      -0.223  11.305 -14.383  1.00  0.65           H  
ATOM    834 1HG  ARG A  53      -0.440  12.252 -16.602  1.00  0.65           H  
ATOM    835 2HG  ARG A  53      -2.002  12.980 -16.174  1.00  0.65           H  
ATOM    836 1HD  ARG A  53      -0.346  14.674 -16.073  1.00  0.65           H  
ATOM    837 2HD  ARG A  53      -0.787  14.271 -14.396  1.00  0.65           H  
ATOM    838  HE  ARG A  53       1.501  12.719 -15.217  1.00  0.65           H  
ATOM    839 1HH1 ARG A  53       0.607  15.994 -14.162  1.00  0.65           H  
ATOM    840 2HH1 ARG A  53       2.207  16.298 -13.474  1.00  0.65           H  
ATOM    841 1HH2 ARG A  53       3.445  13.164 -14.477  1.00  0.65           H  
ATOM    842 2HH2 ARG A  53       3.859  14.730 -13.684  1.00  0.65           H  
ATOM    843  N   VAL A  54      -1.111   8.278 -14.203  1.00  0.60           N  
ATOM    844  CA  VAL A  54      -1.077   7.155 -13.250  1.00  0.60           C  
ATOM    845  C   VAL A  54       0.272   6.674 -12.695  1.00  0.60           C  
ATOM    846  O   VAL A  54       1.336   6.817 -13.312  1.00  0.60           O  
ATOM    847  CB  VAL A  54      -1.695   5.906 -13.908  1.00  0.60           C  
ATOM    848  CG1 VAL A  54      -3.135   6.101 -14.267  1.00  0.60           C  
ATOM    849  CG2 VAL A  54      -0.893   5.572 -15.151  1.00  0.60           C  
ATOM    850  H   VAL A  54      -0.508   8.280 -15.026  1.00  0.60           H  
ATOM    851  HA  VAL A  54      -1.693   7.435 -12.396  1.00  0.60           H  
ATOM    852  HB  VAL A  54      -1.628   5.078 -13.218  1.00  0.60           H  
ATOM    853 1HG1 VAL A  54      -3.523   5.192 -14.711  1.00  0.60           H  
ATOM    854 2HG1 VAL A  54      -3.675   6.314 -13.369  1.00  0.60           H  
ATOM    855 3HG1 VAL A  54      -3.236   6.917 -14.970  1.00  0.60           H  
ATOM    856 1HG2 VAL A  54      -1.288   4.669 -15.611  1.00  0.60           H  
ATOM    857 2HG2 VAL A  54      -0.948   6.400 -15.862  1.00  0.60           H  
ATOM    858 3HG2 VAL A  54       0.139   5.412 -14.865  1.00  0.60           H  
ATOM    859  N   GLY A  55       0.178   6.008 -11.543  1.00  0.57           N  
ATOM    860  CA  GLY A  55       1.277   5.270 -10.930  1.00  0.57           C  
ATOM    861  C   GLY A  55       2.267   6.147 -10.197  1.00  0.57           C  
ATOM    862  O   GLY A  55       2.065   7.361 -10.061  1.00  0.57           O  
ATOM    863  H   GLY A  55      -0.714   6.021 -11.046  1.00  0.57           H  
ATOM    864 1HA  GLY A  55       0.865   4.539 -10.230  1.00  0.57           H  
ATOM    865 2HA  GLY A  55       1.797   4.694 -11.695  1.00  0.57           H  
ATOM    866  N   LEU A  56       3.397   5.551  -9.815  1.00  0.56           N  
ATOM    867  CA  LEU A  56       4.401   6.237  -9.011  1.00  0.56           C  
ATOM    868  C   LEU A  56       4.991   7.483  -9.636  1.00  0.56           C  
ATOM    869  O   LEU A  56       5.451   8.372  -8.920  1.00  0.56           O  
ATOM    870  CB  LEU A  56       5.575   5.315  -8.707  1.00  0.56           C  
ATOM    871  CG  LEU A  56       5.364   4.235  -7.746  1.00  0.56           C  
ATOM    872  CD1 LEU A  56       6.549   3.399  -7.744  1.00  0.56           C  
ATOM    873  CD2 LEU A  56       5.175   4.819  -6.421  1.00  0.56           C  
ATOM    874  H   LEU A  56       3.524   4.553 -10.008  1.00  0.56           H  
ATOM    875  HA  LEU A  56       3.925   6.504  -8.076  1.00  0.56           H  
ATOM    876 1HB  LEU A  56       5.888   4.851  -9.641  1.00  0.56           H  
ATOM    877 2HB  LEU A  56       6.403   5.927  -8.344  1.00  0.56           H  
ATOM    878  HG  LEU A  56       4.515   3.652  -8.011  1.00  0.56           H  
ATOM    879 1HD1 LEU A  56       6.430   2.618  -7.010  1.00  0.56           H  
ATOM    880 2HD1 LEU A  56       6.706   2.967  -8.736  1.00  0.56           H  
ATOM    881 3HD1 LEU A  56       7.376   4.030  -7.481  1.00  0.56           H  
ATOM    882 1HD2 LEU A  56       5.040   4.029  -5.678  1.00  0.56           H  
ATOM    883 2HD2 LEU A  56       6.057   5.392  -6.192  1.00  0.56           H  
ATOM    884 3HD2 LEU A  56       4.303   5.470  -6.430  1.00  0.56           H  
ATOM    885  N   PHE A  57       5.015   7.544 -10.957  1.00  0.55           N  
ATOM    886  CA  PHE A  57       5.610   8.679 -11.628  1.00  0.55           C  
ATOM    887  C   PHE A  57       4.569   9.571 -12.315  1.00  0.55           C  
ATOM    888  O   PHE A  57       4.934  10.445 -13.100  1.00  0.55           O  
ATOM    889  CB  PHE A  57       6.611   8.149 -12.638  1.00  0.55           C  
ATOM    890  CG  PHE A  57       7.626   7.281 -12.000  1.00  0.55           C  
ATOM    891  CD1 PHE A  57       7.551   5.906 -12.161  1.00  0.55           C  
ATOM    892  CD2 PHE A  57       8.628   7.801 -11.227  1.00  0.55           C  
ATOM    893  CE1 PHE A  57       8.467   5.085 -11.561  1.00  0.55           C  
ATOM    894  CE2 PHE A  57       9.555   6.991 -10.636  1.00  0.55           C  
ATOM    895  CZ  PHE A  57       9.476   5.631 -10.798  1.00  0.55           C  
ATOM    896  H   PHE A  57       4.612   6.792 -11.495  1.00  0.55           H  
ATOM    897  HA  PHE A  57       6.141   9.282 -10.892  1.00  0.55           H  
ATOM    898 1HB  PHE A  57       6.115   7.572 -13.380  1.00  0.55           H  
ATOM    899 2HB  PHE A  57       7.122   8.975 -13.128  1.00  0.55           H  
ATOM    900  HD1 PHE A  57       6.753   5.481 -12.771  1.00  0.55           H  
ATOM    901  HD2 PHE A  57       8.682   8.861 -11.091  1.00  0.55           H  
ATOM    902  HE1 PHE A  57       8.397   4.004 -11.695  1.00  0.55           H  
ATOM    903  HE2 PHE A  57      10.359   7.427 -10.043  1.00  0.55           H  
ATOM    904  HZ  PHE A  57      10.212   4.995 -10.331  1.00  0.55           H  
ATOM    905  N   LYS A  58       3.272   9.354 -12.034  1.00  0.56           N  
ATOM    906  CA  LYS A  58       2.213  10.137 -12.689  1.00  0.56           C  
ATOM    907  C   LYS A  58       2.364  10.160 -14.217  1.00  0.56           C  
ATOM    908  O   LYS A  58       2.510  11.220 -14.848  1.00  0.56           O  
ATOM    909  CB  LYS A  58       2.118  11.557 -12.131  1.00  0.56           C  
ATOM    910  CG  LYS A  58       1.655  11.669 -10.707  1.00  0.56           C  
ATOM    911  CD  LYS A  58       1.502  13.152 -10.309  1.00  0.56           C  
ATOM    912  CE  LYS A  58       0.256  13.769 -10.862  1.00  0.56           C  
ATOM    913  NZ  LYS A  58       0.051  15.150 -10.328  1.00  0.56           N  
ATOM    914  H   LYS A  58       3.003   8.639 -11.356  1.00  0.56           H  
ATOM    915  HA  LYS A  58       1.262   9.647 -12.473  1.00  0.56           H  
ATOM    916 1HB  LYS A  58       3.086  12.049 -12.203  1.00  0.56           H  
ATOM    917 2HB  LYS A  58       1.417  12.121 -12.719  1.00  0.56           H  
ATOM    918 1HG  LYS A  58       0.686  11.179 -10.608  1.00  0.56           H  
ATOM    919 2HG  LYS A  58       2.353  11.171 -10.035  1.00  0.56           H  
ATOM    920 1HD  LYS A  58       1.405  13.246  -9.254  1.00  0.56           H  
ATOM    921 2HD  LYS A  58       2.373  13.728 -10.635  1.00  0.56           H  
ATOM    922 1HE  LYS A  58       0.311  13.812 -11.942  1.00  0.56           H  
ATOM    923 2HE  LYS A  58      -0.596  13.155 -10.580  1.00  0.56           H  
ATOM    924 1HZ  LYS A  58      -0.823  15.502 -10.714  1.00  0.56           H  
ATOM    925 2HZ  LYS A  58      -0.026  15.112  -9.326  1.00  0.56           H  
ATOM    926 3HZ  LYS A  58       0.823  15.753 -10.592  1.00  0.56           H  
ATOM    927  N   LEU A  59       2.370   8.980 -14.816  1.00  0.57           N  
ATOM    928  CA  LEU A  59       2.598   8.863 -16.240  1.00  0.57           C  
ATOM    929  C   LEU A  59       1.342   9.133 -17.044  1.00  0.57           C  
ATOM    930  O   LEU A  59       0.255   8.685 -16.696  1.00  0.57           O  
ATOM    931  CB  LEU A  59       3.171   7.491 -16.500  1.00  0.57           C  
ATOM    932  CG  LEU A  59       4.537   7.314 -15.778  1.00  0.57           C  
ATOM    933  CD1 LEU A  59       5.080   5.951 -15.893  1.00  0.57           C  
ATOM    934  CD2 LEU A  59       5.510   8.251 -16.365  1.00  0.57           C  
ATOM    935  H   LEU A  59       2.197   8.144 -14.262  1.00  0.57           H  
ATOM    936  HA  LEU A  59       3.345   9.603 -16.524  1.00  0.57           H  
ATOM    937 1HB  LEU A  59       2.479   6.745 -16.110  1.00  0.57           H  
ATOM    938 2HB  LEU A  59       3.271   7.355 -17.542  1.00  0.57           H  
ATOM    939  HG  LEU A  59       4.389   7.538 -14.731  1.00  0.57           H  
ATOM    940 1HD1 LEU A  59       6.040   5.886 -15.373  1.00  0.57           H  
ATOM    941 2HD1 LEU A  59       4.404   5.241 -15.464  1.00  0.57           H  
ATOM    942 3HD1 LEU A  59       5.219   5.753 -16.929  1.00  0.57           H  
ATOM    943 1HD2 LEU A  59       6.456   8.151 -15.837  1.00  0.57           H  
ATOM    944 2HD2 LEU A  59       5.660   8.032 -17.408  1.00  0.57           H  
ATOM    945 3HD2 LEU A  59       5.122   9.259 -16.263  1.00  0.57           H  
ATOM    946  N   ASP A  60       1.517   9.877 -18.129  1.00  0.58           N  
ATOM    947  CA  ASP A  60       0.440  10.353 -18.994  1.00  0.58           C  
ATOM    948  C   ASP A  60      -0.111   9.304 -19.949  1.00  0.58           C  
ATOM    949  O   ASP A  60       0.559   8.854 -20.895  1.00  0.58           O  
ATOM    950  CB  ASP A  60       0.943  11.605 -19.720  1.00  0.58           C  
ATOM    951  CG  ASP A  60      -0.027  12.342 -20.604  1.00  0.58           C  
ATOM    952  OD1 ASP A  60      -1.048  11.815 -20.977  1.00  0.58           O  
ATOM    953  OD2 ASP A  60       0.291  13.471 -20.937  1.00  0.58           O  
ATOM    954  H   ASP A  60       2.461  10.170 -18.344  1.00  0.58           H  
ATOM    955  HA  ASP A  60      -0.387  10.658 -18.352  1.00  0.58           H  
ATOM    956 1HB  ASP A  60       1.306  12.311 -18.970  1.00  0.58           H  
ATOM    957 2HB  ASP A  60       1.803  11.330 -20.332  1.00  0.58           H  
ATOM    958  N   THR A  61      -1.370   8.957 -19.720  1.00  0.59           N  
ATOM    959  CA  THR A  61      -2.023   7.914 -20.475  1.00  0.59           C  
ATOM    960  C   THR A  61      -2.415   8.377 -21.868  1.00  0.59           C  
ATOM    961  O   THR A  61      -2.926   7.598 -22.654  1.00  0.59           O  
ATOM    962  CB  THR A  61      -3.275   7.406 -19.779  1.00  0.59           C  
ATOM    963  OG1 THR A  61      -4.257   8.425 -19.728  1.00  0.59           O  
ATOM    964  CG2 THR A  61      -2.957   7.002 -18.325  1.00  0.59           C  
ATOM    965  H   THR A  61      -1.882   9.410 -18.960  1.00  0.59           H  
ATOM    966  HA  THR A  61      -1.333   7.094 -20.594  1.00  0.59           H  
ATOM    967  HB  THR A  61      -3.665   6.552 -20.329  1.00  0.59           H  
ATOM    968  HG1 THR A  61      -5.134   7.983 -19.589  1.00  0.59           H  
ATOM    969 1HG2 THR A  61      -3.871   6.648 -17.847  1.00  0.59           H  
ATOM    970 2HG2 THR A  61      -2.223   6.228 -18.301  1.00  0.59           H  
ATOM    971 3HG2 THR A  61      -2.574   7.858 -17.778  1.00  0.59           H  
ATOM    972  N   SER A  62      -2.265   9.660 -22.181  1.00  0.59           N  
ATOM    973  CA  SER A  62      -2.583  10.037 -23.539  1.00  0.59           C  
ATOM    974  C   SER A  62      -1.336   9.910 -24.429  1.00  0.59           C  
ATOM    975  O   SER A  62      -1.441   9.886 -25.654  1.00  0.59           O  
ATOM    976  CB  SER A  62      -3.169  11.433 -23.631  1.00  0.59           C  
ATOM    977  OG  SER A  62      -2.251  12.439 -23.319  1.00  0.59           O  
ATOM    978  H   SER A  62      -1.879  10.341 -21.524  1.00  0.59           H  
ATOM    979  HA  SER A  62      -3.355   9.367 -23.891  1.00  0.59           H  
ATOM    980 1HB  SER A  62      -3.559  11.591 -24.637  1.00  0.59           H  
ATOM    981 2HB  SER A  62      -4.013  11.493 -22.948  1.00  0.59           H  
ATOM    982  HG  SER A  62      -1.881  12.221 -22.435  1.00  0.59           H  
ATOM    983  N   ARG A  63      -0.144   9.820 -23.818  1.00  0.60           N  
ATOM    984  CA  ARG A  63       1.106   9.836 -24.585  1.00  0.60           C  
ATOM    985  C   ARG A  63       2.049   8.643 -24.392  1.00  0.60           C  
ATOM    986  O   ARG A  63       2.854   8.357 -25.280  1.00  0.60           O  
ATOM    987  CB  ARG A  63       1.885  11.110 -24.281  1.00  0.60           C  
ATOM    988  CG  ARG A  63       1.242  12.409 -24.799  1.00  0.60           C  
ATOM    989  CD  ARG A  63       2.078  13.639 -24.512  1.00  0.60           C  
ATOM    990  NE  ARG A  63       2.080  13.996 -23.098  1.00  0.60           N  
ATOM    991  CZ  ARG A  63       2.956  14.810 -22.483  1.00  0.60           C  
ATOM    992  NH1 ARG A  63       3.958  15.375 -23.129  1.00  0.60           N  
ATOM    993  NH2 ARG A  63       2.773  15.030 -21.204  1.00  0.60           N  
ATOM    994  H   ARG A  63      -0.096   9.756 -22.804  1.00  0.60           H  
ATOM    995  HA  ARG A  63       0.839   9.873 -25.638  1.00  0.60           H  
ATOM    996 1HB  ARG A  63       1.990  11.211 -23.199  1.00  0.60           H  
ATOM    997 2HB  ARG A  63       2.885  11.035 -24.703  1.00  0.60           H  
ATOM    998 1HG  ARG A  63       1.086  12.336 -25.875  1.00  0.60           H  
ATOM    999 2HG  ARG A  63       0.279  12.546 -24.302  1.00  0.60           H  
ATOM   1000 1HD  ARG A  63       3.106  13.456 -24.817  1.00  0.60           H  
ATOM   1001 2HD  ARG A  63       1.679  14.482 -25.073  1.00  0.60           H  
ATOM   1002  HE  ARG A  63       1.325  13.631 -22.495  1.00  0.60           H  
ATOM   1003 1HH1 ARG A  63       4.088  15.202 -24.114  1.00  0.60           H  
ATOM   1004 2HH1 ARG A  63       4.584  15.996 -22.634  1.00  0.60           H  
ATOM   1005 1HH2 ARG A  63       1.965  14.565 -20.755  1.00  0.60           H  
ATOM   1006 2HH2 ARG A  63       3.391  15.631 -20.685  1.00  0.60           H  
ATOM   1007  N   LEU A  64       2.027   8.023 -23.212  1.00  0.61           N  
ATOM   1008  CA  LEU A  64       2.966   6.954 -22.891  1.00  0.61           C  
ATOM   1009  C   LEU A  64       2.290   5.587 -22.766  1.00  0.61           C  
ATOM   1010  O   LEU A  64       2.813   4.581 -23.257  1.00  0.61           O  
ATOM   1011  CB  LEU A  64       3.682   7.291 -21.593  1.00  0.61           C  
ATOM   1012  CG  LEU A  64       4.754   6.291 -21.130  1.00  0.61           C  
ATOM   1013  CD1 LEU A  64       5.870   6.225 -22.111  1.00  0.61           C  
ATOM   1014  CD2 LEU A  64       5.247   6.714 -19.833  1.00  0.61           C  
ATOM   1015  H   LEU A  64       1.361   8.304 -22.501  1.00  0.61           H  
ATOM   1016  HA  LEU A  64       3.702   6.897 -23.687  1.00  0.61           H  
ATOM   1017 1HB  LEU A  64       4.159   8.262 -21.704  1.00  0.61           H  
ATOM   1018 2HB  LEU A  64       2.932   7.369 -20.799  1.00  0.61           H  
ATOM   1019  HG  LEU A  64       4.329   5.301 -21.057  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  64       6.597   5.519 -21.743  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  64       5.495   5.898 -23.065  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  64       6.334   7.203 -22.215  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  64       5.997   6.031 -19.488  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  64       5.672   7.709 -19.911  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  64       4.433   6.719 -19.164  1.00  0.61           H  
ATOM   1026  N   VAL A  65       1.155   5.543 -22.059  1.00  0.62           N  
ATOM   1027  CA  VAL A  65       0.463   4.260 -21.834  1.00  0.62           C  
ATOM   1028  C   VAL A  65      -0.990   4.325 -22.306  1.00  0.62           C  
ATOM   1029  O   VAL A  65      -1.496   5.405 -22.563  1.00  0.62           O  
ATOM   1030  CB  VAL A  65       0.526   3.845 -20.351  1.00  0.62           C  
ATOM   1031  CG1 VAL A  65       1.963   3.677 -19.908  1.00  0.62           C  
ATOM   1032  CG2 VAL A  65      -0.164   4.831 -19.497  1.00  0.62           C  
ATOM   1033  H   VAL A  65       0.787   6.416 -21.681  1.00  0.62           H  
ATOM   1034  HA  VAL A  65       0.965   3.482 -22.415  1.00  0.62           H  
ATOM   1035  HB  VAL A  65       0.040   2.873 -20.247  1.00  0.62           H  
ATOM   1036 1HG1 VAL A  65       1.981   3.345 -18.889  1.00  0.62           H  
ATOM   1037 2HG1 VAL A  65       2.441   2.943 -20.533  1.00  0.62           H  
ATOM   1038 3HG1 VAL A  65       2.477   4.619 -19.986  1.00  0.62           H  
ATOM   1039 1HG2 VAL A  65      -0.132   4.506 -18.462  1.00  0.62           H  
ATOM   1040 2HG2 VAL A  65       0.323   5.803 -19.590  1.00  0.62           H  
ATOM   1041 3HG2 VAL A  65      -1.196   4.890 -19.831  1.00  0.62           H  
ATOM   1042  N   SER A  66      -1.648   3.171 -22.459  1.00  0.66           N  
ATOM   1043  CA  SER A  66      -3.043   3.133 -22.933  1.00  0.66           C  
ATOM   1044  C   SER A  66      -4.079   3.049 -21.820  1.00  0.66           C  
ATOM   1045  O   SER A  66      -3.843   2.392 -20.816  1.00  0.66           O  
ATOM   1046  CB  SER A  66      -3.233   1.938 -23.847  1.00  0.66           C  
ATOM   1047  OG  SER A  66      -4.578   1.794 -24.235  1.00  0.66           O  
ATOM   1048  H   SER A  66      -1.169   2.294 -22.231  1.00  0.66           H  
ATOM   1049  HA  SER A  66      -3.229   4.042 -23.502  1.00  0.66           H  
ATOM   1050 1HB  SER A  66      -2.618   2.068 -24.725  1.00  0.66           H  
ATOM   1051 2HB  SER A  66      -2.890   1.031 -23.343  1.00  0.66           H  
ATOM   1052  HG  SER A  66      -4.577   1.146 -24.947  1.00  0.66           H  
ATOM   1053  N   ASP A  67      -5.252   3.663 -21.981  1.00  0.72           N  
ATOM   1054  CA  ASP A  67      -6.260   3.433 -20.945  1.00  0.72           C  
ATOM   1055  C   ASP A  67      -7.708   3.364 -21.398  1.00  0.72           C  
ATOM   1056  O   ASP A  67      -8.602   3.360 -20.553  1.00  0.72           O  
ATOM   1057  CB  ASP A  67      -6.183   4.509 -19.861  1.00  0.72           C  
ATOM   1058  CG  ASP A  67      -6.479   5.913 -20.294  1.00  0.72           C  
ATOM   1059  OD1 ASP A  67      -6.778   6.154 -21.447  1.00  0.72           O  
ATOM   1060  OD2 ASP A  67      -6.431   6.761 -19.439  1.00  0.72           O  
ATOM   1061  H   ASP A  67      -5.432   4.233 -22.794  1.00  0.72           H  
ATOM   1062  HA  ASP A  67      -6.037   2.474 -20.477  1.00  0.72           H  
ATOM   1063 1HB  ASP A  67      -6.849   4.246 -19.040  1.00  0.72           H  
ATOM   1064 2HB  ASP A  67      -5.187   4.521 -19.469  1.00  0.72           H  
ATOM   1065  N   GLY A  68      -7.987   3.359 -22.703  1.00  0.79           N  
ATOM   1066  CA  GLY A  68      -9.384   3.311 -23.175  1.00  0.79           C  
ATOM   1067  C   GLY A  68     -10.110   4.671 -23.055  1.00  0.79           C  
ATOM   1068  O   GLY A  68     -10.678   5.184 -24.019  1.00  0.79           O  
ATOM   1069  H   GLY A  68      -7.235   3.375 -23.373  1.00  0.79           H  
ATOM   1070 1HA  GLY A  68      -9.395   2.986 -24.215  1.00  0.79           H  
ATOM   1071 2HA  GLY A  68      -9.928   2.559 -22.605  1.00  0.79           H  
ATOM   1072  N   THR A  69     -10.067   5.218 -21.841  1.00  0.87           N  
ATOM   1073  CA  THR A  69     -10.652   6.467 -21.391  1.00  0.87           C  
ATOM   1074  C   THR A  69     -10.187   7.735 -22.092  1.00  0.87           C  
ATOM   1075  O   THR A  69     -11.023   8.573 -22.439  1.00  0.87           O  
ATOM   1076  CB  THR A  69     -10.338   6.655 -19.888  1.00  0.87           C  
ATOM   1077  OG1 THR A  69     -10.935   5.587 -19.134  1.00  0.87           O  
ATOM   1078  CG2 THR A  69     -10.859   7.999 -19.387  1.00  0.87           C  
ATOM   1079  H   THR A  69      -9.581   4.674 -21.147  1.00  0.87           H  
ATOM   1080  HA  THR A  69     -11.731   6.391 -21.523  1.00  0.87           H  
ATOM   1081  HB  THR A  69      -9.257   6.622 -19.746  1.00  0.87           H  
ATOM   1082  HG1 THR A  69     -10.494   4.755 -19.375  1.00  0.87           H  
ATOM   1083 1HG2 THR A  69     -10.615   8.110 -18.330  1.00  0.87           H  
ATOM   1084 2HG2 THR A  69     -10.389   8.806 -19.950  1.00  0.87           H  
ATOM   1085 3HG2 THR A  69     -11.938   8.044 -19.519  1.00  0.87           H  
ATOM   1086  N   THR A  70      -8.880   7.921 -22.285  1.00  0.93           N  
ATOM   1087  CA  THR A  70      -8.462   9.200 -22.835  1.00  0.93           C  
ATOM   1088  C   THR A  70      -8.420   9.242 -24.354  1.00  0.93           C  
ATOM   1089  O   THR A  70      -8.085   8.262 -25.040  1.00  0.93           O  
ATOM   1090  CB  THR A  70      -7.104   9.577 -22.267  1.00  0.93           C  
ATOM   1091  OG1 THR A  70      -6.150   8.590 -22.641  1.00  0.93           O  
ATOM   1092  CG2 THR A  70      -7.203   9.631 -20.765  1.00  0.93           C  
ATOM   1093  H   THR A  70      -8.178   7.221 -22.007  1.00  0.93           H  
ATOM   1094  HA  THR A  70      -9.172   9.959 -22.504  1.00  0.93           H  
ATOM   1095  HB  THR A  70      -6.790  10.544 -22.659  1.00  0.93           H  
ATOM   1096  HG1 THR A  70      -6.346   7.750 -22.153  1.00  0.93           H  
ATOM   1097 1HG2 THR A  70      -6.241   9.877 -20.355  1.00  0.93           H  
ATOM   1098 2HG2 THR A  70      -7.935  10.377 -20.468  1.00  0.93           H  
ATOM   1099 3HG2 THR A  70      -7.514   8.668 -20.392  1.00  0.93           H  
ATOM   1100  N   LYS A  71      -8.728  10.422 -24.881  1.00  0.94           N  
ATOM   1101  CA  LYS A  71      -8.712  10.630 -26.314  1.00  0.94           C  
ATOM   1102  C   LYS A  71      -7.341  10.391 -26.911  1.00  0.94           C  
ATOM   1103  O   LYS A  71      -6.343  10.939 -26.442  1.00  0.94           O  
ATOM   1104  CB  LYS A  71      -9.213  12.038 -26.658  1.00  0.94           C  
ATOM   1105  CG  LYS A  71      -9.317  12.318 -28.162  1.00  0.94           C  
ATOM   1106  CD  LYS A  71      -9.914  13.689 -28.465  1.00  0.94           C  
ATOM   1107  CE  LYS A  71     -10.124  13.892 -29.982  1.00  0.94           C  
ATOM   1108  NZ  LYS A  71      -8.833  14.066 -30.741  1.00  0.94           N  
ATOM   1109  H   LYS A  71      -8.982  11.183 -24.262  1.00  0.94           H  
ATOM   1110  HA  LYS A  71      -9.395   9.912 -26.768  1.00  0.94           H  
ATOM   1111 1HB  LYS A  71     -10.195  12.195 -26.214  1.00  0.94           H  
ATOM   1112 2HB  LYS A  71      -8.535  12.778 -26.228  1.00  0.94           H  
ATOM   1113 1HG  LYS A  71      -8.319  12.301 -28.577  1.00  0.94           H  
ATOM   1114 2HG  LYS A  71      -9.903  11.542 -28.651  1.00  0.94           H  
ATOM   1115 1HD  LYS A  71     -10.872  13.790 -27.956  1.00  0.94           H  
ATOM   1116 2HD  LYS A  71      -9.242  14.463 -28.098  1.00  0.94           H  
ATOM   1117 1HE  LYS A  71     -10.646  13.023 -30.380  1.00  0.94           H  
ATOM   1118 2HE  LYS A  71     -10.741  14.776 -30.135  1.00  0.94           H  
ATOM   1119 1HZ  LYS A  71      -9.029  14.191 -31.716  1.00  0.94           H  
ATOM   1120 2HZ  LYS A  71      -8.342  14.868 -30.395  1.00  0.94           H  
ATOM   1121 3HZ  LYS A  71      -8.214  13.248 -30.642  1.00  0.94           H  
ATOM   1122  N   ASP A  72      -7.318   9.574 -27.955  1.00  0.90           N  
ATOM   1123  CA  ASP A  72      -6.128   9.236 -28.721  1.00  0.90           C  
ATOM   1124  C   ASP A  72      -4.949   8.730 -27.903  1.00  0.90           C  
ATOM   1125  O   ASP A  72      -3.806   9.013 -28.257  1.00  0.90           O  
ATOM   1126  CB  ASP A  72      -5.649  10.476 -29.466  1.00  0.90           C  
ATOM   1127  CG  ASP A  72      -6.698  11.015 -30.439  1.00  0.90           C  
ATOM   1128  OD1 ASP A  72      -7.432  10.247 -31.004  1.00  0.90           O  
ATOM   1129  OD2 ASP A  72      -6.793  12.223 -30.559  1.00  0.90           O  
ATOM   1130  H   ASP A  72      -8.193   9.159 -28.239  1.00  0.90           H  
ATOM   1131  HA  ASP A  72      -6.398   8.460 -29.438  1.00  0.90           H  
ATOM   1132 1HB  ASP A  72      -5.384  11.261 -28.755  1.00  0.90           H  
ATOM   1133 2HB  ASP A  72      -4.747  10.232 -30.026  1.00  0.90           H  
ATOM   1134  N   ALA A  73      -5.181   7.929 -26.868  1.00  0.84           N  
ATOM   1135  CA  ALA A  73      -4.016   7.458 -26.125  1.00  0.84           C  
ATOM   1136  C   ALA A  73      -2.998   6.769 -27.025  1.00  0.84           C  
ATOM   1137  O   ALA A  73      -3.325   5.814 -27.737  1.00  0.84           O  
ATOM   1138  CB  ALA A  73      -4.441   6.500 -25.027  1.00  0.84           C  
ATOM   1139  H   ALA A  73      -6.132   7.743 -26.545  1.00  0.84           H  
ATOM   1140  HA  ALA A  73      -3.529   8.319 -25.702  1.00  0.84           H  
ATOM   1141 1HB  ALA A  73      -3.559   6.184 -24.480  1.00  0.84           H  
ATOM   1142 2HB  ALA A  73      -5.135   7.001 -24.351  1.00  0.84           H  
ATOM   1143 3HB  ALA A  73      -4.924   5.632 -25.463  1.00  0.84           H  
ATOM   1144  N   LYS A  74      -1.745   7.215 -26.926  1.00  0.76           N  
ATOM   1145  CA  LYS A  74      -0.637   6.654 -27.689  1.00  0.76           C  
ATOM   1146  C   LYS A  74       0.152   5.633 -26.872  1.00  0.76           C  
ATOM   1147  O   LYS A  74       0.887   5.978 -25.949  1.00  0.76           O  
ATOM   1148  CB  LYS A  74       0.283   7.778 -28.154  1.00  0.76           C  
ATOM   1149  CG  LYS A  74       1.444   7.357 -29.047  1.00  0.76           C  
ATOM   1150  CD  LYS A  74       2.245   8.592 -29.493  1.00  0.76           C  
ATOM   1151  CE  LYS A  74       3.336   8.240 -30.504  1.00  0.76           C  
ATOM   1152  NZ  LYS A  74       4.347   7.342 -29.916  1.00  0.76           N  
ATOM   1153  H   LYS A  74      -1.575   8.034 -26.346  1.00  0.76           H  
ATOM   1154  HA  LYS A  74      -1.043   6.148 -28.564  1.00  0.76           H  
ATOM   1155 1HB  LYS A  74      -0.304   8.530 -28.684  1.00  0.76           H  
ATOM   1156 2HB  LYS A  74       0.711   8.260 -27.286  1.00  0.76           H  
ATOM   1157 1HG  LYS A  74       2.107   6.682 -28.493  1.00  0.76           H  
ATOM   1158 2HG  LYS A  74       1.067   6.832 -29.923  1.00  0.76           H  
ATOM   1159 1HD  LYS A  74       1.569   9.325 -29.934  1.00  0.76           H  
ATOM   1160 2HD  LYS A  74       2.715   9.041 -28.615  1.00  0.76           H  
ATOM   1161 1HE  LYS A  74       2.888   7.753 -31.368  1.00  0.76           H  
ATOM   1162 2HE  LYS A  74       3.827   9.156 -30.829  1.00  0.76           H  
ATOM   1163 1HZ  LYS A  74       5.073   7.111 -30.579  1.00  0.76           H  
ATOM   1164 2HZ  LYS A  74       4.775   7.782 -29.110  1.00  0.76           H  
ATOM   1165 3HZ  LYS A  74       3.896   6.485 -29.622  1.00  0.76           H  
ATOM   1166  N   ASP A  75       0.029   4.360 -27.220  1.00  0.69           N  
ATOM   1167  CA  ASP A  75       0.663   3.316 -26.416  1.00  0.69           C  
ATOM   1168  C   ASP A  75       2.141   3.111 -26.763  1.00  0.69           C  
ATOM   1169  O   ASP A  75       2.505   2.130 -27.428  1.00  0.69           O  
ATOM   1170  CB  ASP A  75      -0.093   2.002 -26.591  1.00  0.69           C  
ATOM   1171  CG  ASP A  75       0.316   0.912 -25.602  1.00  0.69           C  
ATOM   1172  OD1 ASP A  75       1.009   1.208 -24.627  1.00  0.69           O  
ATOM   1173  OD2 ASP A  75      -0.053  -0.216 -25.828  1.00  0.69           O  
ATOM   1174  H   ASP A  75      -0.555   4.113 -28.008  1.00  0.69           H  
ATOM   1175  HA  ASP A  75       0.602   3.611 -25.366  1.00  0.69           H  
ATOM   1176 1HB  ASP A  75      -1.159   2.186 -26.500  1.00  0.69           H  
ATOM   1177 2HB  ASP A  75       0.079   1.626 -27.599  1.00  0.69           H  
ATOM   1178  N   GLU A  76       2.976   4.047 -26.317  1.00  0.63           N  
ATOM   1179  CA  GLU A  76       4.414   4.018 -26.597  1.00  0.63           C  
ATOM   1180  C   GLU A  76       5.105   2.919 -25.791  1.00  0.63           C  
ATOM   1181  O   GLU A  76       5.965   2.202 -26.308  1.00  0.63           O  
ATOM   1182  CB  GLU A  76       5.066   5.365 -26.248  1.00  0.63           C  
ATOM   1183  CG  GLU A  76       6.554   5.494 -26.632  1.00  0.63           C  
ATOM   1184  CD  GLU A  76       6.803   5.505 -28.129  1.00  0.63           C  
ATOM   1185  OE1 GLU A  76       5.859   5.723 -28.864  1.00  0.63           O  
ATOM   1186  OE2 GLU A  76       7.923   5.319 -28.538  1.00  0.63           O  
ATOM   1187  H   GLU A  76       2.559   4.815 -25.789  1.00  0.63           H  
ATOM   1188  HA  GLU A  76       4.559   3.815 -27.656  1.00  0.63           H  
ATOM   1189 1HB  GLU A  76       4.513   6.171 -26.734  1.00  0.63           H  
ATOM   1190 2HB  GLU A  76       4.984   5.523 -25.190  1.00  0.63           H  
ATOM   1191 1HG  GLU A  76       6.960   6.404 -26.191  1.00  0.63           H  
ATOM   1192 2HG  GLU A  76       7.083   4.649 -26.208  1.00  0.63           H  
ATOM   1193  N   ALA A  77       4.708   2.783 -24.524  1.00  0.60           N  
ATOM   1194  CA  ALA A  77       5.309   1.817 -23.608  1.00  0.60           C  
ATOM   1195  C   ALA A  77       4.785   0.386 -23.746  1.00  0.60           C  
ATOM   1196  O   ALA A  77       5.356  -0.528 -23.154  1.00  0.60           O  
ATOM   1197  CB  ALA A  77       5.075   2.261 -22.187  1.00  0.60           C  
ATOM   1198  H   ALA A  77       3.985   3.412 -24.167  1.00  0.60           H  
ATOM   1199  HA  ALA A  77       6.377   1.801 -23.812  1.00  0.60           H  
ATOM   1200 1HB  ALA A  77       5.566   1.570 -21.511  1.00  0.60           H  
ATOM   1201 2HB  ALA A  77       5.480   3.257 -22.044  1.00  0.60           H  
ATOM   1202 3HB  ALA A  77       4.011   2.268 -22.000  1.00  0.60           H  
ATOM   1203  N   LYS A  78       3.717   0.184 -24.519  1.00  0.58           N  
ATOM   1204  CA  LYS A  78       3.063  -1.124 -24.676  1.00  0.58           C  
ATOM   1205  C   LYS A  78       2.573  -1.654 -23.330  1.00  0.58           C  
ATOM   1206  O   LYS A  78       2.833  -2.803 -22.954  1.00  0.58           O  
ATOM   1207  CB  LYS A  78       3.988  -2.115 -25.376  1.00  0.58           C  
ATOM   1208  CG  LYS A  78       4.490  -1.582 -26.716  1.00  0.58           C  
ATOM   1209  CD  LYS A  78       3.326  -1.392 -27.669  1.00  0.58           C  
ATOM   1210  CE  LYS A  78       3.768  -0.864 -29.017  1.00  0.58           C  
ATOM   1211  NZ  LYS A  78       4.343   0.503 -28.888  1.00  0.58           N  
ATOM   1212  H   LYS A  78       3.294   0.975 -24.997  1.00  0.58           H  
ATOM   1213  HA  LYS A  78       2.193  -0.999 -25.312  1.00  0.58           H  
ATOM   1214 1HB  LYS A  78       4.843  -2.351 -24.748  1.00  0.58           H  
ATOM   1215 2HB  LYS A  78       3.449  -3.042 -25.562  1.00  0.58           H  
ATOM   1216 1HG  LYS A  78       4.983  -0.617 -26.569  1.00  0.58           H  
ATOM   1217 2HG  LYS A  78       5.206  -2.277 -27.148  1.00  0.58           H  
ATOM   1218 1HD  LYS A  78       2.802  -2.337 -27.805  1.00  0.58           H  
ATOM   1219 2HD  LYS A  78       2.625  -0.670 -27.229  1.00  0.58           H  
ATOM   1220 1HE  LYS A  78       4.510  -1.526 -29.457  1.00  0.58           H  
ATOM   1221 2HE  LYS A  78       2.899  -0.816 -29.673  1.00  0.58           H  
ATOM   1222 1HZ  LYS A  78       4.611   0.861 -29.787  1.00  0.58           H  
ATOM   1223 2HZ  LYS A  78       3.627   1.133 -28.456  1.00  0.58           H  
ATOM   1224 3HZ  LYS A  78       5.156   0.471 -28.283  1.00  0.58           H  
ATOM   1225  N   LEU A  79       1.912  -0.762 -22.592  1.00  0.57           N  
ATOM   1226  CA  LEU A  79       1.372  -1.045 -21.257  1.00  0.57           C  
ATOM   1227  C   LEU A  79      -0.012  -0.429 -21.066  1.00  0.57           C  
ATOM   1228  O   LEU A  79      -0.264   0.689 -21.524  1.00  0.57           O  
ATOM   1229  CB  LEU A  79       2.296  -0.476 -20.165  1.00  0.57           C  
ATOM   1230  CG  LEU A  79       3.716  -1.062 -20.055  1.00  0.57           C  
ATOM   1231  CD1 LEU A  79       4.543  -0.205 -19.118  1.00  0.57           C  
ATOM   1232  CD2 LEU A  79       3.630  -2.454 -19.549  1.00  0.57           C  
ATOM   1233  H   LEU A  79       1.715   0.127 -23.067  1.00  0.57           H  
ATOM   1234  HA  LEU A  79       1.291  -2.124 -21.137  1.00  0.57           H  
ATOM   1235 1HB  LEU A  79       2.402   0.587 -20.338  1.00  0.57           H  
ATOM   1236 2HB  LEU A  79       1.805  -0.615 -19.198  1.00  0.57           H  
ATOM   1237  HG  LEU A  79       4.195  -1.057 -21.024  1.00  0.57           H  
ATOM   1238 1HD1 LEU A  79       5.556  -0.606 -19.037  1.00  0.57           H  
ATOM   1239 2HD1 LEU A  79       4.585   0.799 -19.511  1.00  0.57           H  
ATOM   1240 3HD1 LEU A  79       4.090  -0.190 -18.135  1.00  0.57           H  
ATOM   1241 1HD2 LEU A  79       4.631  -2.875 -19.462  1.00  0.57           H  
ATOM   1242 2HD2 LEU A  79       3.154  -2.432 -18.586  1.00  0.57           H  
ATOM   1243 3HD2 LEU A  79       3.038  -3.058 -20.239  1.00  0.57           H  
ATOM   1244  N   LYS A  80      -0.891  -1.120 -20.349  1.00  0.56           N  
ATOM   1245  CA  LYS A  80      -2.174  -0.518 -19.999  1.00  0.56           C  
ATOM   1246  C   LYS A  80      -1.955   0.307 -18.732  1.00  0.56           C  
ATOM   1247  O   LYS A  80      -1.245  -0.117 -17.831  1.00  0.56           O  
ATOM   1248  CB  LYS A  80      -3.286  -1.554 -19.791  1.00  0.56           C  
ATOM   1249  CG  LYS A  80      -4.684  -0.931 -19.664  1.00  0.56           C  
ATOM   1250  CD  LYS A  80      -5.768  -1.975 -19.494  1.00  0.56           C  
ATOM   1251  CE  LYS A  80      -7.141  -1.321 -19.463  1.00  0.56           C  
ATOM   1252  NZ  LYS A  80      -8.206  -2.292 -19.118  1.00  0.56           N  
ATOM   1253  H   LYS A  80      -0.661  -2.051 -20.014  1.00  0.56           H  
ATOM   1254  HA  LYS A  80      -2.484   0.163 -20.793  1.00  0.56           H  
ATOM   1255 1HB  LYS A  80      -3.299  -2.251 -20.627  1.00  0.56           H  
ATOM   1256 2HB  LYS A  80      -3.087  -2.129 -18.882  1.00  0.56           H  
ATOM   1257 1HG  LYS A  80      -4.723  -0.277 -18.808  1.00  0.56           H  
ATOM   1258 2HG  LYS A  80      -4.894  -0.333 -20.555  1.00  0.56           H  
ATOM   1259 1HD  LYS A  80      -5.728  -2.693 -20.315  1.00  0.56           H  
ATOM   1260 2HD  LYS A  80      -5.618  -2.510 -18.552  1.00  0.56           H  
ATOM   1261 1HE  LYS A  80      -7.139  -0.517 -18.732  1.00  0.56           H  
ATOM   1262 2HE  LYS A  80      -7.353  -0.900 -20.445  1.00  0.56           H  
ATOM   1263 1HZ  LYS A  80      -9.097  -1.822 -19.100  1.00  0.56           H  
ATOM   1264 2HZ  LYS A  80      -8.230  -3.042 -19.784  1.00  0.56           H  
ATOM   1265 3HZ  LYS A  80      -8.005  -2.665 -18.170  1.00  0.56           H  
ATOM   1266  N   ALA A  81      -2.599   1.447 -18.623  1.00  0.56           N  
ATOM   1267  CA  ALA A  81      -2.504   2.305 -17.446  1.00  0.56           C  
ATOM   1268  C   ALA A  81      -2.863   1.586 -16.157  1.00  0.56           C  
ATOM   1269  O   ALA A  81      -2.273   1.846 -15.119  1.00  0.56           O  
ATOM   1270  CB  ALA A  81      -3.437   3.463 -17.598  1.00  0.56           C  
ATOM   1271  H   ALA A  81      -3.150   1.754 -19.406  1.00  0.56           H  
ATOM   1272  HA  ALA A  81      -1.476   2.660 -17.371  1.00  0.56           H  
ATOM   1273 1HB  ALA A  81      -3.354   4.120 -16.749  1.00  0.56           H  
ATOM   1274 2HB  ALA A  81      -3.175   4.001 -18.505  1.00  0.56           H  
ATOM   1275 3HB  ALA A  81      -4.457   3.094 -17.672  1.00  0.56           H  
ATOM   1276  N   GLU A  82      -3.804   0.652 -16.208  1.00  0.56           N  
ATOM   1277  CA  GLU A  82      -4.201  -0.079 -15.007  1.00  0.56           C  
ATOM   1278  C   GLU A  82      -3.011  -0.842 -14.429  1.00  0.56           C  
ATOM   1279  O   GLU A  82      -2.884  -1.005 -13.214  1.00  0.56           O  
ATOM   1280  CB  GLU A  82      -5.351  -1.037 -15.317  1.00  0.56           C  
ATOM   1281  CG  GLU A  82      -6.682  -0.338 -15.595  1.00  0.56           C  
ATOM   1282  CD  GLU A  82      -7.811  -1.285 -16.006  1.00  0.56           C  
ATOM   1283  OE1 GLU A  82      -7.544  -2.427 -16.343  1.00  0.56           O  
ATOM   1284  OE2 GLU A  82      -8.935  -0.849 -16.029  1.00  0.56           O  
ATOM   1285  H   GLU A  82      -4.251   0.458 -17.087  1.00  0.56           H  
ATOM   1286  HA  GLU A  82      -4.539   0.638 -14.261  1.00  0.56           H  
ATOM   1287 1HB  GLU A  82      -5.095  -1.637 -16.191  1.00  0.56           H  
ATOM   1288 2HB  GLU A  82      -5.493  -1.720 -14.480  1.00  0.56           H  
ATOM   1289 1HG  GLU A  82      -6.985   0.200 -14.697  1.00  0.56           H  
ATOM   1290 2HG  GLU A  82      -6.525   0.396 -16.385  1.00  0.56           H  
ATOM   1291  N   ASP A  83      -2.109  -1.303 -15.296  1.00  0.56           N  
ATOM   1292  CA  ASP A  83      -0.938  -2.050 -14.873  1.00  0.56           C  
ATOM   1293  C   ASP A  83       0.018  -1.178 -14.064  1.00  0.56           C  
ATOM   1294  O   ASP A  83       0.880  -1.683 -13.343  1.00  0.56           O  
ATOM   1295  CB  ASP A  83      -0.168  -2.629 -16.058  1.00  0.56           C  
ATOM   1296  CG  ASP A  83      -0.796  -3.838 -16.775  1.00  0.56           C  
ATOM   1297  OD1 ASP A  83      -1.723  -4.420 -16.272  1.00  0.56           O  
ATOM   1298  OD2 ASP A  83      -0.257  -4.222 -17.814  1.00  0.56           O  
ATOM   1299  H   ASP A  83      -2.199  -1.085 -16.283  1.00  0.56           H  
ATOM   1300  HA  ASP A  83      -1.267  -2.872 -14.238  1.00  0.56           H  
ATOM   1301 1HB  ASP A  83       0.018  -1.850 -16.784  1.00  0.56           H  
ATOM   1302 2HB  ASP A  83       0.778  -2.915 -15.683  1.00  0.56           H  
ATOM   1303  N   LEU A  84      -0.113   0.140 -14.204  1.00  0.56           N  
ATOM   1304  CA  LEU A  84       0.751   1.084 -13.538  1.00  0.56           C  
ATOM   1305  C   LEU A  84       0.202   1.480 -12.177  1.00  0.56           C  
ATOM   1306  O   LEU A  84       0.810   2.285 -11.481  1.00  0.56           O  
ATOM   1307  CB  LEU A  84       0.935   2.338 -14.388  1.00  0.56           C  
ATOM   1308  CG  LEU A  84       2.029   2.294 -15.468  1.00  0.56           C  
ATOM   1309  CD1 LEU A  84       1.696   1.248 -16.534  1.00  0.56           C  
ATOM   1310  CD2 LEU A  84       2.139   3.660 -16.068  1.00  0.56           C  
ATOM   1311  H   LEU A  84      -0.863   0.525 -14.772  1.00  0.56           H  
ATOM   1312  HA  LEU A  84       1.719   0.613 -13.396  1.00  0.56           H  
ATOM   1313 1HB  LEU A  84       0.007   2.558 -14.884  1.00  0.56           H  
ATOM   1314 2HB  LEU A  84       1.161   3.171 -13.723  1.00  0.56           H  
ATOM   1315  HG  LEU A  84       2.975   2.023 -15.015  1.00  0.56           H  
ATOM   1316 1HD1 LEU A  84       2.477   1.244 -17.284  1.00  0.56           H  
ATOM   1317 2HD1 LEU A  84       1.629   0.264 -16.081  1.00  0.56           H  
ATOM   1318 3HD1 LEU A  84       0.744   1.493 -17.007  1.00  0.56           H  
ATOM   1319 1HD2 LEU A  84       2.927   3.671 -16.816  1.00  0.56           H  
ATOM   1320 2HD2 LEU A  84       1.193   3.927 -16.529  1.00  0.56           H  
ATOM   1321 3HD2 LEU A  84       2.369   4.370 -15.281  1.00  0.56           H  
ATOM   1322  N   LEU A  85      -0.952   0.928 -11.807  1.00  0.56           N  
ATOM   1323  CA  LEU A  85      -1.571   1.206 -10.521  1.00  0.56           C  
ATOM   1324  C   LEU A  85      -1.319   0.052  -9.543  1.00  0.56           C  
ATOM   1325  O   LEU A  85      -1.930  -0.031  -8.479  1.00  0.56           O  
ATOM   1326  CB  LEU A  85      -3.063   1.498 -10.726  1.00  0.56           C  
ATOM   1327  CG  LEU A  85      -3.328   2.785 -11.580  1.00  0.56           C  
ATOM   1328  CD1 LEU A  85      -4.810   2.978 -11.832  1.00  0.56           C  
ATOM   1329  CD2 LEU A  85      -2.774   3.981 -10.816  1.00  0.56           C  
ATOM   1330  H   LEU A  85      -1.437   0.274 -12.424  1.00  0.56           H  
ATOM   1331  HA  LEU A  85      -1.119   2.104 -10.114  1.00  0.56           H  
ATOM   1332 1HB  LEU A  85      -3.520   0.649 -11.237  1.00  0.56           H  
ATOM   1333 2HB  LEU A  85      -3.535   1.627  -9.752  1.00  0.56           H  
ATOM   1334  HG  LEU A  85      -2.826   2.692 -12.549  1.00  0.56           H  
ATOM   1335 1HD1 LEU A  85      -4.959   3.883 -12.424  1.00  0.56           H  
ATOM   1336 2HD1 LEU A  85      -5.202   2.119 -12.375  1.00  0.56           H  
ATOM   1337 3HD1 LEU A  85      -5.328   3.078 -10.880  1.00  0.56           H  
ATOM   1338 1HD2 LEU A  85      -2.937   4.889 -11.377  1.00  0.56           H  
ATOM   1339 2HD2 LEU A  85      -3.282   4.065  -9.861  1.00  0.56           H  
ATOM   1340 3HD2 LEU A  85      -1.705   3.848 -10.644  1.00  0.56           H  
ATOM   1341  N   SER A  86      -0.436  -0.857  -9.955  1.00  0.56           N  
ATOM   1342  CA  SER A  86      -0.048  -2.046  -9.204  1.00  0.56           C  
ATOM   1343  C   SER A  86       1.144  -1.847  -8.276  1.00  0.56           C  
ATOM   1344  O   SER A  86       2.052  -1.054  -8.524  1.00  0.56           O  
ATOM   1345  CB  SER A  86       0.273  -3.196 -10.140  1.00  0.56           C  
ATOM   1346  OG  SER A  86       0.769  -4.315  -9.425  1.00  0.56           O  
ATOM   1347  H   SER A  86       0.003  -0.699 -10.852  1.00  0.56           H  
ATOM   1348  HA  SER A  86      -0.899  -2.337  -8.588  1.00  0.56           H  
ATOM   1349 1HB  SER A  86      -0.626  -3.478 -10.689  1.00  0.56           H  
ATOM   1350 2HB  SER A  86       1.014  -2.871 -10.875  1.00  0.56           H  
ATOM   1351  HG  SER A  86       0.783  -5.038 -10.064  1.00  0.56           H  
ATOM   1352  N   ASP A  87       1.164  -2.629  -7.204  1.00  0.57           N  
ATOM   1353  CA  ASP A  87       2.300  -2.658  -6.286  1.00  0.57           C  
ATOM   1354  C   ASP A  87       3.588  -3.119  -6.972  1.00  0.57           C  
ATOM   1355  O   ASP A  87       4.702  -2.821  -6.527  1.00  0.57           O  
ATOM   1356  CB  ASP A  87       1.978  -3.546  -5.098  1.00  0.57           C  
ATOM   1357  CG  ASP A  87       1.000  -2.885  -4.161  1.00  0.57           C  
ATOM   1358  OD1 ASP A  87       0.786  -1.673  -4.281  1.00  0.57           O  
ATOM   1359  OD2 ASP A  87       0.464  -3.546  -3.315  1.00  0.57           O  
ATOM   1360  H   ASP A  87       0.382  -3.250  -7.048  1.00  0.57           H  
ATOM   1361  HA  ASP A  87       2.462  -1.654  -5.917  1.00  0.57           H  
ATOM   1362 1HB  ASP A  87       1.561  -4.491  -5.446  1.00  0.57           H  
ATOM   1363 2HB  ASP A  87       2.896  -3.769  -4.551  1.00  0.57           H  
ATOM   1364  N   ASP A  88       3.455  -3.866  -8.061  1.00  0.57           N  
ATOM   1365  CA  ASP A  88       4.646  -4.335  -8.734  1.00  0.57           C  
ATOM   1366  C   ASP A  88       5.167  -3.236  -9.636  1.00  0.57           C  
ATOM   1367  O   ASP A  88       4.802  -3.127 -10.807  1.00  0.57           O  
ATOM   1368  CB  ASP A  88       4.368  -5.605  -9.529  1.00  0.57           C  
ATOM   1369  CG  ASP A  88       5.622  -6.192 -10.182  1.00  0.57           C  
ATOM   1370  OD1 ASP A  88       6.646  -5.510 -10.327  1.00  0.57           O  
ATOM   1371  OD2 ASP A  88       5.595  -7.369 -10.533  1.00  0.57           O  
ATOM   1372  H   ASP A  88       2.531  -4.079  -8.434  1.00  0.57           H  
ATOM   1373  HA  ASP A  88       5.408  -4.557  -7.987  1.00  0.57           H  
ATOM   1374 1HB  ASP A  88       3.929  -6.355  -8.871  1.00  0.57           H  
ATOM   1375 2HB  ASP A  88       3.636  -5.386 -10.307  1.00  0.57           H  
ATOM   1376  N   ILE A  89       6.086  -2.461  -9.085  1.00  0.58           N  
ATOM   1377  CA  ILE A  89       6.651  -1.289  -9.741  1.00  0.58           C  
ATOM   1378  C   ILE A  89       7.436  -1.553 -11.029  1.00  0.58           C  
ATOM   1379  O   ILE A  89       7.798  -0.587 -11.702  1.00  0.58           O  
ATOM   1380  CB  ILE A  89       7.553  -0.485  -8.780  1.00  0.58           C  
ATOM   1381  CG1 ILE A  89       8.772  -1.264  -8.346  1.00  0.58           C  
ATOM   1382  CG2 ILE A  89       6.744  -0.114  -7.574  1.00  0.58           C  
ATOM   1383  CD1 ILE A  89       9.766  -0.395  -7.594  1.00  0.58           C  
ATOM   1384  H   ILE A  89       6.293  -2.653  -8.108  1.00  0.58           H  
ATOM   1385  HA  ILE A  89       5.817  -0.640 -10.001  1.00  0.58           H  
ATOM   1386  HB  ILE A  89       7.898   0.422  -9.277  1.00  0.58           H  
ATOM   1387 1HG1 ILE A  89       8.462  -2.088  -7.701  1.00  0.58           H  
ATOM   1388 2HG1 ILE A  89       9.267  -1.678  -9.226  1.00  0.58           H  
ATOM   1389 1HG2 ILE A  89       7.354   0.469  -6.884  1.00  0.58           H  
ATOM   1390 2HG2 ILE A  89       5.880   0.465  -7.889  1.00  0.58           H  
ATOM   1391 3HG2 ILE A  89       6.406  -1.016  -7.082  1.00  0.58           H  
ATOM   1392 1HD1 ILE A  89      10.601  -0.986  -7.319  1.00  0.58           H  
ATOM   1393 2HD1 ILE A  89      10.098   0.423  -8.236  1.00  0.58           H  
ATOM   1394 3HD1 ILE A  89       9.296   0.012  -6.697  1.00  0.58           H  
ATOM   1395  N   LYS A  90       7.722  -2.814 -11.395  1.00  0.59           N  
ATOM   1396  CA  LYS A  90       8.484  -3.019 -12.632  1.00  0.59           C  
ATOM   1397  C   LYS A  90       7.889  -2.297 -13.837  1.00  0.59           C  
ATOM   1398  O   LYS A  90       8.608  -1.599 -14.543  1.00  0.59           O  
ATOM   1399  CB  LYS A  90       8.684  -4.495 -12.975  1.00  0.59           C  
ATOM   1400  CG  LYS A  90       9.558  -5.251 -12.003  1.00  0.59           C  
ATOM   1401  CD  LYS A  90       9.850  -6.677 -12.494  1.00  0.59           C  
ATOM   1402  CE  LYS A  90       8.583  -7.490 -12.508  1.00  0.59           C  
ATOM   1403  NZ  LYS A  90       8.073  -7.650 -11.162  1.00  0.59           N  
ATOM   1404  H   LYS A  90       7.380  -3.628 -10.852  1.00  0.59           H  
ATOM   1405  HA  LYS A  90       9.477  -2.599 -12.473  1.00  0.59           H  
ATOM   1406 1HB  LYS A  90       7.709  -4.993 -12.987  1.00  0.59           H  
ATOM   1407 2HB  LYS A  90       9.116  -4.586 -13.971  1.00  0.59           H  
ATOM   1408 1HG  LYS A  90      10.474  -4.709 -11.874  1.00  0.59           H  
ATOM   1409 2HG  LYS A  90       9.049  -5.306 -11.039  1.00  0.59           H  
ATOM   1410 1HD  LYS A  90      10.268  -6.642 -13.500  1.00  0.59           H  
ATOM   1411 2HD  LYS A  90      10.572  -7.151 -11.832  1.00  0.59           H  
ATOM   1412 1HE  LYS A  90       7.835  -6.963 -13.098  1.00  0.59           H  
ATOM   1413 2HE  LYS A  90       8.759  -8.471 -12.947  1.00  0.59           H  
ATOM   1414 1HZ  LYS A  90       7.175  -8.131 -11.146  1.00  0.59           H  
ATOM   1415 2HZ  LYS A  90       8.720  -8.127 -10.575  1.00  0.59           H  
ATOM   1416 3HZ  LYS A  90       7.889  -6.719 -10.788  1.00  0.59           H  
ATOM   1417  N   LYS A  91       6.597  -2.469 -14.108  1.00  0.59           N  
ATOM   1418  CA  LYS A  91       6.011  -1.827 -15.287  1.00  0.59           C  
ATOM   1419  C   LYS A  91       6.077  -0.291 -15.232  1.00  0.59           C  
ATOM   1420  O   LYS A  91       6.221   0.367 -16.261  1.00  0.59           O  
ATOM   1421  CB  LYS A  91       4.588  -2.330 -15.494  1.00  0.59           C  
ATOM   1422  CG  LYS A  91       4.534  -3.798 -15.990  1.00  0.59           C  
ATOM   1423  CD  LYS A  91       3.103  -4.283 -16.157  1.00  0.59           C  
ATOM   1424  CE  LYS A  91       3.008  -5.680 -16.766  1.00  0.59           C  
ATOM   1425  NZ  LYS A  91       1.573  -6.144 -16.889  1.00  0.59           N  
ATOM   1426  H   LYS A  91       6.025  -3.038 -13.494  1.00  0.59           H  
ATOM   1427  HA  LYS A  91       6.589  -2.140 -16.157  1.00  0.59           H  
ATOM   1428 1HB  LYS A  91       4.032  -2.263 -14.554  1.00  0.59           H  
ATOM   1429 2HB  LYS A  91       4.074  -1.703 -16.220  1.00  0.59           H  
ATOM   1430 1HG  LYS A  91       5.052  -3.875 -16.948  1.00  0.59           H  
ATOM   1431 2HG  LYS A  91       5.043  -4.437 -15.268  1.00  0.59           H  
ATOM   1432 1HD  LYS A  91       2.615  -4.294 -15.181  1.00  0.59           H  
ATOM   1433 2HD  LYS A  91       2.569  -3.608 -16.801  1.00  0.59           H  
ATOM   1434 1HE  LYS A  91       3.457  -5.663 -17.758  1.00  0.59           H  
ATOM   1435 2HE  LYS A  91       3.555  -6.385 -16.141  1.00  0.59           H  
ATOM   1436 1HZ  LYS A  91       1.539  -7.059 -17.297  1.00  0.59           H  
ATOM   1437 2HZ  LYS A  91       1.143  -6.170 -15.978  1.00  0.59           H  
ATOM   1438 3HZ  LYS A  91       1.021  -5.495 -17.480  1.00  0.59           H  
ATOM   1439  N   GLN A  92       5.992   0.284 -14.030  1.00  0.59           N  
ATOM   1440  CA  GLN A  92       6.067   1.737 -13.854  1.00  0.59           C  
ATOM   1441  C   GLN A  92       7.474   2.198 -14.195  1.00  0.59           C  
ATOM   1442  O   GLN A  92       7.665   3.228 -14.849  1.00  0.59           O  
ATOM   1443  CB  GLN A  92       5.675   2.077 -12.423  1.00  0.59           C  
ATOM   1444  CG  GLN A  92       4.198   1.767 -12.222  1.00  0.59           C  
ATOM   1445  CD  GLN A  92       3.687   1.695 -10.803  1.00  0.59           C  
ATOM   1446  OE1 GLN A  92       3.681   2.656 -10.017  1.00  0.59           O  
ATOM   1447  NE2 GLN A  92       3.215   0.478 -10.493  1.00  0.59           N  
ATOM   1448  H   GLN A  92       5.892  -0.307 -13.214  1.00  0.59           H  
ATOM   1449  HA  GLN A  92       5.373   2.216 -14.541  1.00  0.59           H  
ATOM   1450 1HB  GLN A  92       6.270   1.497 -11.717  1.00  0.59           H  
ATOM   1451 2HB  GLN A  92       5.847   3.133 -12.226  1.00  0.59           H  
ATOM   1452 1HG  GLN A  92       3.621   2.538 -12.728  1.00  0.59           H  
ATOM   1453 2HG  GLN A  92       4.002   0.799 -12.685  1.00  0.59           H  
ATOM   1454 1HE2 GLN A  92       2.803   0.248  -9.593  1.00  0.59           H  
ATOM   1455 2HE2 GLN A  92       3.245  -0.250 -11.179  1.00  0.59           H  
ATOM   1456  N   ILE A  93       8.455   1.391 -13.791  1.00  0.59           N  
ATOM   1457  CA  ILE A  93       9.850   1.636 -14.095  1.00  0.59           C  
ATOM   1458  C   ILE A  93      10.110   1.487 -15.593  1.00  0.59           C  
ATOM   1459  O   ILE A  93      10.809   2.315 -16.178  1.00  0.59           O  
ATOM   1460  CB  ILE A  93      10.759   0.715 -13.261  1.00  0.59           C  
ATOM   1461  CG1 ILE A  93      10.645   1.085 -11.751  1.00  0.59           C  
ATOM   1462  CG2 ILE A  93      12.137   0.826 -13.733  1.00  0.59           C  
ATOM   1463  CD1 ILE A  93      11.126   2.477 -11.433  1.00  0.59           C  
ATOM   1464  H   ILE A  93       8.219   0.567 -13.236  1.00  0.59           H  
ATOM   1465  HA  ILE A  93      10.083   2.662 -13.815  1.00  0.59           H  
ATOM   1466  HB  ILE A  93      10.428  -0.313 -13.367  1.00  0.59           H  
ATOM   1467 1HG1 ILE A  93       9.604   1.024 -11.460  1.00  0.59           H  
ATOM   1468 2HG1 ILE A  93      11.207   0.386 -11.160  1.00  0.59           H  
ATOM   1469 1HG2 ILE A  93      12.783   0.175 -13.150  1.00  0.59           H  
ATOM   1470 2HG2 ILE A  93      12.187   0.545 -14.778  1.00  0.59           H  
ATOM   1471 3HG2 ILE A  93      12.433   1.851 -13.614  1.00  0.59           H  
ATOM   1472 1HD1 ILE A  93      10.994   2.670 -10.368  1.00  0.59           H  
ATOM   1473 2HD1 ILE A  93      12.172   2.569 -11.690  1.00  0.59           H  
ATOM   1474 3HD1 ILE A  93      10.556   3.186 -12.010  1.00  0.59           H  
ATOM   1475  N   GLU A  94       9.525   0.465 -16.234  1.00  0.59           N  
ATOM   1476  CA  GLU A  94       9.724   0.316 -17.673  1.00  0.59           C  
ATOM   1477  C   GLU A  94       9.096   1.501 -18.409  1.00  0.59           C  
ATOM   1478  O   GLU A  94       9.687   2.042 -19.348  1.00  0.59           O  
ATOM   1479  CB  GLU A  94       9.098  -0.994 -18.187  1.00  0.59           C  
ATOM   1480  CG  GLU A  94       9.793  -2.310 -17.731  1.00  0.59           C  
ATOM   1481  CD  GLU A  94      11.203  -2.510 -18.272  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      11.386  -2.405 -19.461  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94      12.104  -2.769 -17.484  1.00  0.59           O  
ATOM   1484  H   GLU A  94       8.972  -0.211 -15.709  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      10.788   0.308 -17.880  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94       8.060  -1.042 -17.857  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94       9.088  -0.984 -19.276  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94       9.844  -2.307 -16.645  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94       9.171  -3.152 -18.029  1.00  0.59           H  
ATOM   1490  N   ALA A  95       7.922   1.944 -17.951  1.00  0.60           N  
ATOM   1491  CA  ALA A  95       7.262   3.090 -18.554  1.00  0.60           C  
ATOM   1492  C   ALA A  95       8.128   4.338 -18.383  1.00  0.60           C  
ATOM   1493  O   ALA A  95       8.292   5.128 -19.319  1.00  0.60           O  
ATOM   1494  CB  ALA A  95       5.899   3.280 -17.926  1.00  0.60           C  
ATOM   1495  H   ALA A  95       7.458   1.453 -17.187  1.00  0.60           H  
ATOM   1496  HA  ALA A  95       7.144   2.896 -19.618  1.00  0.60           H  
ATOM   1497 1HB  ALA A  95       5.392   4.103 -18.392  1.00  0.60           H  
ATOM   1498 2HB  ALA A  95       5.312   2.388 -18.057  1.00  0.60           H  
ATOM   1499 3HB  ALA A  95       6.021   3.464 -16.867  1.00  0.60           H  
ATOM   1500  N   LEU A  96       8.755   4.470 -17.207  1.00  0.60           N  
ATOM   1501  CA  LEU A  96       9.629   5.596 -16.938  1.00  0.60           C  
ATOM   1502  C   LEU A  96      10.833   5.556 -17.862  1.00  0.60           C  
ATOM   1503  O   LEU A  96      11.225   6.591 -18.391  1.00  0.60           O  
ATOM   1504  CB  LEU A  96      10.090   5.635 -15.483  1.00  0.60           C  
ATOM   1505  CG  LEU A  96      10.979   6.825 -15.153  1.00  0.60           C  
ATOM   1506  CD1 LEU A  96      10.234   8.096 -15.444  1.00  0.60           C  
ATOM   1507  CD2 LEU A  96      11.337   6.795 -13.736  1.00  0.60           C  
ATOM   1508  H   LEU A  96       8.576   3.801 -16.460  1.00  0.60           H  
ATOM   1509  HA  LEU A  96       9.073   6.511 -17.135  1.00  0.60           H  
ATOM   1510 1HB  LEU A  96       9.213   5.659 -14.835  1.00  0.60           H  
ATOM   1511 2HB  LEU A  96      10.652   4.727 -15.269  1.00  0.60           H  
ATOM   1512  HG  LEU A  96      11.867   6.790 -15.763  1.00  0.60           H  
ATOM   1513 1HD1 LEU A  96      10.868   8.953 -15.213  1.00  0.60           H  
ATOM   1514 2HD1 LEU A  96       9.967   8.119 -16.495  1.00  0.60           H  
ATOM   1515 3HD1 LEU A  96       9.329   8.135 -14.833  1.00  0.60           H  
ATOM   1516 1HD2 LEU A  96      11.951   7.657 -13.499  1.00  0.60           H  
ATOM   1517 2HD2 LEU A  96      10.437   6.837 -13.184  1.00  0.60           H  
ATOM   1518 3HD2 LEU A  96      11.867   5.882 -13.502  1.00  0.60           H  
ATOM   1519  N   LYS A  97      11.430   4.376 -18.070  1.00  0.61           N  
ATOM   1520  CA  LYS A  97      12.578   4.287 -18.969  1.00  0.61           C  
ATOM   1521  C   LYS A  97      12.207   4.752 -20.372  1.00  0.61           C  
ATOM   1522  O   LYS A  97      12.981   5.458 -21.028  1.00  0.61           O  
ATOM   1523  CB  LYS A  97      13.140   2.864 -19.016  1.00  0.61           C  
ATOM   1524  CG  LYS A  97      13.893   2.479 -17.783  1.00  0.61           C  
ATOM   1525  CD  LYS A  97      14.657   1.164 -17.927  1.00  0.61           C  
ATOM   1526  CE  LYS A  97      13.745  -0.011 -17.782  1.00  0.61           C  
ATOM   1527  NZ  LYS A  97      14.484  -1.309 -17.732  1.00  0.61           N  
ATOM   1528  H   LYS A  97      11.089   3.544 -17.587  1.00  0.61           H  
ATOM   1529  HA  LYS A  97      13.353   4.948 -18.587  1.00  0.61           H  
ATOM   1530 1HB  LYS A  97      12.312   2.161 -19.117  1.00  0.61           H  
ATOM   1531 2HB  LYS A  97      13.772   2.735 -19.880  1.00  0.61           H  
ATOM   1532 1HG  LYS A  97      14.586   3.268 -17.531  1.00  0.61           H  
ATOM   1533 2HG  LYS A  97      13.181   2.377 -16.972  1.00  0.61           H  
ATOM   1534 1HD  LYS A  97      15.108   1.118 -18.913  1.00  0.61           H  
ATOM   1535 2HD  LYS A  97      15.448   1.102 -17.182  1.00  0.61           H  
ATOM   1536 1HE  LYS A  97      13.169   0.100 -16.869  1.00  0.61           H  
ATOM   1537 2HE  LYS A  97      13.061  -0.034 -18.629  1.00  0.61           H  
ATOM   1538 1HZ  LYS A  97      13.776  -2.049 -17.629  1.00  0.61           H  
ATOM   1539 2HZ  LYS A  97      15.004  -1.451 -18.577  1.00  0.61           H  
ATOM   1540 3HZ  LYS A  97      15.110  -1.326 -16.939  1.00  0.61           H  
ATOM   1541  N   VAL A  98      11.000   4.407 -20.816  1.00  0.62           N  
ATOM   1542  CA  VAL A  98      10.546   4.862 -22.118  1.00  0.62           C  
ATOM   1543  C   VAL A  98      10.409   6.383 -22.114  1.00  0.62           C  
ATOM   1544  O   VAL A  98      10.847   7.054 -23.050  1.00  0.62           O  
ATOM   1545  CB  VAL A  98       9.210   4.203 -22.480  1.00  0.62           C  
ATOM   1546  CG1 VAL A  98       8.626   4.811 -23.731  1.00  0.62           C  
ATOM   1547  CG2 VAL A  98       9.421   2.722 -22.679  1.00  0.62           C  
ATOM   1548  H   VAL A  98      10.404   3.800 -20.247  1.00  0.62           H  
ATOM   1549  HA  VAL A  98      11.285   4.576 -22.864  1.00  0.62           H  
ATOM   1550  HB  VAL A  98       8.517   4.357 -21.671  1.00  0.62           H  
ATOM   1551 1HG1 VAL A  98       7.674   4.327 -23.949  1.00  0.62           H  
ATOM   1552 2HG1 VAL A  98       8.466   5.877 -23.580  1.00  0.62           H  
ATOM   1553 3HG1 VAL A  98       9.309   4.664 -24.566  1.00  0.62           H  
ATOM   1554 1HG2 VAL A  98       8.477   2.247 -22.912  1.00  0.62           H  
ATOM   1555 2HG2 VAL A  98      10.120   2.563 -23.497  1.00  0.62           H  
ATOM   1556 3HG2 VAL A  98       9.826   2.289 -21.772  1.00  0.62           H  
ATOM   1557  N   ALA A  99       9.821   6.943 -21.053  1.00  0.64           N  
ATOM   1558  CA  ALA A  99       9.696   8.393 -20.971  1.00  0.64           C  
ATOM   1559  C   ALA A  99      11.079   9.068 -20.963  1.00  0.64           C  
ATOM   1560  O   ALA A  99      11.308  10.021 -21.695  1.00  0.64           O  
ATOM   1561  CB  ALA A  99       8.920   8.779 -19.719  1.00  0.64           C  
ATOM   1562  H   ALA A  99       9.451   6.350 -20.309  1.00  0.64           H  
ATOM   1563  HA  ALA A  99       9.153   8.735 -21.851  1.00  0.64           H  
ATOM   1564 1HB  ALA A  99       8.807   9.861 -19.677  1.00  0.64           H  
ATOM   1565 2HB  ALA A  99       7.944   8.311 -19.743  1.00  0.64           H  
ATOM   1566 3HB  ALA A  99       9.460   8.439 -18.846  1.00  0.64           H  
ATOM   1567  N   ILE A 100      12.040   8.519 -20.221  1.00  0.67           N  
ATOM   1568  CA  ILE A 100      13.389   9.090 -20.138  1.00  0.67           C  
ATOM   1569  C   ILE A 100      14.085   9.075 -21.493  1.00  0.67           C  
ATOM   1570  O   ILE A 100      14.816  10.000 -21.840  1.00  0.67           O  
ATOM   1571  CB  ILE A 100      14.258   8.406 -19.071  1.00  0.67           C  
ATOM   1572  CG1 ILE A 100      13.732   8.731 -17.665  1.00  0.67           C  
ATOM   1573  CG2 ILE A 100      15.707   8.842 -19.212  1.00  0.67           C  
ATOM   1574  CD1 ILE A 100      14.357   7.885 -16.569  1.00  0.67           C  
ATOM   1575  H   ILE A 100      11.815   7.705 -19.659  1.00  0.67           H  
ATOM   1576  HA  ILE A 100      13.285  10.130 -19.834  1.00  0.67           H  
ATOM   1577  HB  ILE A 100      14.183   7.332 -19.198  1.00  0.67           H  
ATOM   1578 1HG1 ILE A 100      13.936   9.773 -17.457  1.00  0.67           H  
ATOM   1579 2HG1 ILE A 100      12.652   8.580 -17.648  1.00  0.67           H  
ATOM   1580 1HG2 ILE A 100      16.320   8.341 -18.461  1.00  0.67           H  
ATOM   1581 2HG2 ILE A 100      16.064   8.579 -20.205  1.00  0.67           H  
ATOM   1582 3HG2 ILE A 100      15.780   9.919 -19.074  1.00  0.67           H  
ATOM   1583 1HD1 ILE A 100      13.938   8.174 -15.608  1.00  0.67           H  
ATOM   1584 2HD1 ILE A 100      14.142   6.835 -16.761  1.00  0.67           H  
ATOM   1585 3HD1 ILE A 100      15.434   8.037 -16.555  1.00  0.67           H  
ATOM   1586  N   ALA A 101      13.903   7.989 -22.242  1.00  0.70           N  
ATOM   1587  CA  ALA A 101      14.467   7.829 -23.580  1.00  0.70           C  
ATOM   1588  C   ALA A 101      13.975   8.904 -24.569  1.00  0.70           C  
ATOM   1589  O   ALA A 101      14.609   9.140 -25.601  1.00  0.70           O  
ATOM   1590  CB  ALA A 101      14.121   6.455 -24.115  1.00  0.70           C  
ATOM   1591  H   ALA A 101      13.330   7.231 -21.872  1.00  0.70           H  
ATOM   1592  HA  ALA A 101      15.546   7.922 -23.500  1.00  0.70           H  
ATOM   1593 1HB  ALA A 101      14.571   6.321 -25.096  1.00  0.70           H  
ATOM   1594 2HB  ALA A 101      14.497   5.695 -23.431  1.00  0.70           H  
ATOM   1595 3HB  ALA A 101      13.039   6.365 -24.194  1.00  0.70           H  
ATOM   1596  N   HIS A 102      12.817   9.505 -24.295  1.00  0.72           N  
ATOM   1597  CA  HIS A 102      12.223  10.527 -25.139  1.00  0.72           C  
ATOM   1598  C   HIS A 102      13.186  11.712 -25.198  1.00  0.72           C  
ATOM   1599  O   HIS A 102      13.798  12.030 -24.186  1.00  0.72           O  
ATOM   1600  CB  HIS A 102      10.886  10.969 -24.535  1.00  0.72           C  
ATOM   1601  CG  HIS A 102      10.041  11.891 -25.352  1.00  0.72           C  
ATOM   1602  ND1 HIS A 102      10.289  13.246 -25.440  1.00  0.72           N  
ATOM   1603  CD2 HIS A 102       8.945  11.658 -26.109  1.00  0.72           C  
ATOM   1604  CE1 HIS A 102       9.378  13.806 -26.221  1.00  0.72           C  
ATOM   1605  NE2 HIS A 102       8.552  12.862 -26.641  1.00  0.72           N  
ATOM   1606  H   HIS A 102      12.336   9.296 -23.420  1.00  0.72           H  
ATOM   1607  HA  HIS A 102      12.043  10.116 -26.124  1.00  0.72           H  
ATOM   1608 1HB  HIS A 102      10.296  10.088 -24.268  1.00  0.72           H  
ATOM   1609 2HB  HIS A 102      11.115  11.490 -23.616  1.00  0.72           H  
ATOM   1610  HD2 HIS A 102       8.463  10.693 -26.267  1.00  0.72           H  
ATOM   1611  HE1 HIS A 102       9.316  14.865 -26.475  1.00  0.72           H  
ATOM   1612  HE2 HIS A 102       7.756  12.997 -27.252  1.00  0.72           H  
ATOM   1613  N   PRO A 103      13.338  12.420 -26.329  1.00  0.75           N  
ATOM   1614  CA  PRO A 103      14.173  13.607 -26.454  1.00  0.75           C  
ATOM   1615  C   PRO A 103      14.002  14.642 -25.323  1.00  0.75           C  
ATOM   1616  O   PRO A 103      14.964  15.339 -24.996  1.00  0.75           O  
ATOM   1617  CB  PRO A 103      13.709  14.166 -27.804  1.00  0.75           C  
ATOM   1618  CG  PRO A 103      13.320  12.934 -28.600  1.00  0.75           C  
ATOM   1619  CD  PRO A 103      12.698  11.993 -27.600  1.00  0.75           C  
ATOM   1620  HA  PRO A 103      15.223  13.288 -26.514  1.00  0.75           H  
ATOM   1621 1HB  PRO A 103      12.867  14.861 -27.649  1.00  0.75           H  
ATOM   1622 2HB  PRO A 103      14.521  14.742 -28.270  1.00  0.75           H  
ATOM   1623 1HG  PRO A 103      12.622  13.211 -29.405  1.00  0.75           H  
ATOM   1624 2HG  PRO A 103      14.208  12.502 -29.084  1.00  0.75           H  
ATOM   1625 1HD  PRO A 103      11.621  12.123 -27.591  1.00  0.75           H  
ATOM   1626 2HD  PRO A 103      13.001  10.969 -27.865  1.00  0.75           H  
ATOM   1627  N   GLU A 104      12.806  14.763 -24.720  1.00  0.76           N  
ATOM   1628  CA  GLU A 104      12.632  15.739 -23.638  1.00  0.76           C  
ATOM   1629  C   GLU A 104      13.037  15.180 -22.251  1.00  0.76           C  
ATOM   1630  O   GLU A 104      13.113  15.925 -21.268  1.00  0.76           O  
ATOM   1631  CB  GLU A 104      11.194  16.270 -23.638  1.00  0.76           C  
ATOM   1632  CG  GLU A 104      10.860  17.105 -24.894  1.00  0.76           C  
ATOM   1633  CD  GLU A 104       9.438  17.650 -24.949  1.00  0.76           C  
ATOM   1634  OE1 GLU A 104       8.682  17.415 -24.043  1.00  0.76           O  
ATOM   1635  OE2 GLU A 104       9.121  18.301 -25.917  1.00  0.76           O  
ATOM   1636  H   GLU A 104      12.007  14.192 -24.996  1.00  0.76           H  
ATOM   1637  HA  GLU A 104      13.284  16.586 -23.847  1.00  0.76           H  
ATOM   1638 1HB  GLU A 104      10.511  15.435 -23.600  1.00  0.76           H  
ATOM   1639 2HB  GLU A 104      11.021  16.878 -22.751  1.00  0.76           H  
ATOM   1640 1HG  GLU A 104      11.551  17.945 -24.936  1.00  0.76           H  
ATOM   1641 2HG  GLU A 104      11.042  16.488 -25.772  1.00  0.76           H  
ATOM   1642  N   GLY A 105      13.286  13.878 -22.169  1.00  0.77           N  
ATOM   1643  CA  GLY A 105      13.728  13.212 -20.948  1.00  0.77           C  
ATOM   1644  C   GLY A 105      12.833  13.430 -19.737  1.00  0.77           C  
ATOM   1645  O   GLY A 105      11.609  13.317 -19.782  1.00  0.77           O  
ATOM   1646  H   GLY A 105      13.235  13.310 -23.009  1.00  0.77           H  
ATOM   1647 1HA  GLY A 105      13.789  12.146 -21.154  1.00  0.77           H  
ATOM   1648 2HA  GLY A 105      14.741  13.535 -20.716  1.00  0.77           H  
ATOM   1649  N   LEU A 106      13.453  13.848 -18.640  1.00  0.77           N  
ATOM   1650  CA  LEU A 106      12.706  14.073 -17.415  1.00  0.77           C  
ATOM   1651  C   LEU A 106      11.970  15.403 -17.413  1.00  0.77           C  
ATOM   1652  O   LEU A 106      11.226  15.711 -16.486  1.00  0.77           O  
ATOM   1653  CB  LEU A 106      13.598  13.987 -16.178  1.00  0.77           C  
ATOM   1654  CG  LEU A 106      14.167  12.620 -15.824  1.00  0.77           C  
ATOM   1655  CD1 LEU A 106      15.082  12.778 -14.645  1.00  0.77           C  
ATOM   1656  CD2 LEU A 106      13.025  11.676 -15.473  1.00  0.77           C  
ATOM   1657  H   LEU A 106      14.454  13.972 -18.650  1.00  0.77           H  
ATOM   1658  HA  LEU A 106      11.971  13.279 -17.334  1.00  0.77           H  
ATOM   1659 1HB  LEU A 106      14.434  14.675 -16.302  1.00  0.77           H  
ATOM   1660 2HB  LEU A 106      13.013  14.323 -15.318  1.00  0.77           H  
ATOM   1661  HG  LEU A 106      14.741  12.218 -16.660  1.00  0.77           H  
ATOM   1662 1HD1 LEU A 106      15.476  11.835 -14.377  1.00  0.77           H  
ATOM   1663 2HD1 LEU A 106      15.901  13.458 -14.886  1.00  0.77           H  
ATOM   1664 3HD1 LEU A 106      14.516  13.175 -13.812  1.00  0.77           H  
ATOM   1665 1HD2 LEU A 106      13.424  10.700 -15.195  1.00  0.77           H  
ATOM   1666 2HD2 LEU A 106      12.476  12.096 -14.638  1.00  0.77           H  
ATOM   1667 3HD2 LEU A 106      12.359  11.566 -16.329  1.00  0.77           H  
ATOM   1668  N   ALA A 107      12.085  16.176 -18.493  1.00  0.76           N  
ATOM   1669  CA  ALA A 107      11.374  17.443 -18.554  1.00  0.76           C  
ATOM   1670  C   ALA A 107       9.899  17.186 -18.847  1.00  0.76           C  
ATOM   1671  O   ALA A 107       9.077  18.101 -18.754  1.00  0.76           O  
ATOM   1672  CB  ALA A 107      11.967  18.363 -19.598  1.00  0.76           C  
ATOM   1673  H   ALA A 107      12.663  15.905 -19.291  1.00  0.76           H  
ATOM   1674  HA  ALA A 107      11.452  17.920 -17.580  1.00  0.76           H  
ATOM   1675 1HB  ALA A 107      11.425  19.303 -19.610  1.00  0.76           H  
ATOM   1676 2HB  ALA A 107      13.015  18.550 -19.368  1.00  0.76           H  
ATOM   1677 3HB  ALA A 107      11.886  17.899 -20.574  1.00  0.76           H  
ATOM   1678  N   LEU A 108       9.561  15.909 -19.104  1.00  0.76           N  
ATOM   1679  CA  LEU A 108       8.202  15.443 -19.338  1.00  0.76           C  
ATOM   1680  C   LEU A 108       7.428  15.374 -18.023  1.00  0.76           C  
ATOM   1681  O   LEU A 108       6.218  15.139 -18.015  1.00  0.76           O  
ATOM   1682  CB  LEU A 108       8.232  14.040 -19.951  1.00  0.76           C  
ATOM   1683  CG  LEU A 108       8.812  13.922 -21.348  1.00  0.76           C  
ATOM   1684  CD1 LEU A 108       8.907  12.473 -21.707  1.00  0.76           C  
ATOM   1685  CD2 LEU A 108       7.922  14.653 -22.335  1.00  0.76           C  
ATOM   1686  H   LEU A 108      10.301  15.205 -19.177  1.00  0.76           H  
ATOM   1687  HA  LEU A 108       7.702  16.135 -20.014  1.00  0.76           H  
ATOM   1688 1HB  LEU A 108       8.836  13.403 -19.302  1.00  0.76           H  
ATOM   1689 2HB  LEU A 108       7.219  13.644 -19.970  1.00  0.76           H  
ATOM   1690  HG  LEU A 108       9.819  14.350 -21.374  1.00  0.76           H  
ATOM   1691 1HD1 LEU A 108       9.311  12.398 -22.684  1.00  0.76           H  
ATOM   1692 2HD1 LEU A 108       9.562  11.964 -20.996  1.00  0.76           H  
ATOM   1693 3HD1 LEU A 108       7.921  12.020 -21.685  1.00  0.76           H  
ATOM   1694 1HD2 LEU A 108       8.336  14.560 -23.340  1.00  0.76           H  
ATOM   1695 2HD2 LEU A 108       6.924  14.221 -22.315  1.00  0.76           H  
ATOM   1696 3HD2 LEU A 108       7.869  15.710 -22.067  1.00  0.76           H  
ATOM   1697  N   PHE A 109       8.133  15.598 -16.914  1.00  0.76           N  
ATOM   1698  CA  PHE A 109       7.579  15.575 -15.578  1.00  0.76           C  
ATOM   1699  C   PHE A 109       7.809  16.946 -14.934  1.00  0.76           C  
ATOM   1700  O   PHE A 109       8.847  17.144 -14.296  1.00  0.76           O  
ATOM   1701  CB  PHE A 109       8.307  14.534 -14.749  1.00  0.76           C  
ATOM   1702  CG  PHE A 109       8.227  13.177 -15.283  1.00  0.76           C  
ATOM   1703  CD1 PHE A 109       9.157  12.760 -16.211  1.00  0.76           C  
ATOM   1704  CD2 PHE A 109       7.269  12.307 -14.865  1.00  0.76           C  
ATOM   1705  CE1 PHE A 109       9.124  11.495 -16.726  1.00  0.76           C  
ATOM   1706  CE2 PHE A 109       7.230  11.055 -15.358  1.00  0.76           C  
ATOM   1707  CZ  PHE A 109       8.153  10.636 -16.298  1.00  0.76           C  
ATOM   1708  H   PHE A 109       9.135  15.771 -16.991  1.00  0.76           H  
ATOM   1709  HA  PHE A 109       6.519  15.335 -15.621  1.00  0.76           H  
ATOM   1710 1HB  PHE A 109       9.361  14.805 -14.669  1.00  0.76           H  
ATOM   1711 2HB  PHE A 109       7.886  14.534 -13.749  1.00  0.76           H  
ATOM   1712  HD1 PHE A 109       9.912  13.462 -16.528  1.00  0.76           H  
ATOM   1713  HD2 PHE A 109       6.531  12.621 -14.120  1.00  0.76           H  
ATOM   1714  HE1 PHE A 109       9.864  11.178 -17.466  1.00  0.76           H  
ATOM   1715  HE2 PHE A 109       6.467  10.394 -14.998  1.00  0.76           H  
ATOM   1716  HZ  PHE A 109       8.107   9.627 -16.692  1.00  0.76           H  
ATOM   1717  N   PRO A 110       6.893  17.925 -15.091  1.00  0.77           N  
ATOM   1718  CA  PRO A 110       7.023  19.285 -14.594  1.00  0.77           C  
ATOM   1719  C   PRO A 110       7.424  19.303 -13.131  1.00  0.77           C  
ATOM   1720  O   PRO A 110       8.182  20.170 -12.710  1.00  0.77           O  
ATOM   1721  CB  PRO A 110       5.604  19.827 -14.759  1.00  0.77           C  
ATOM   1722  CG  PRO A 110       5.055  19.065 -15.943  1.00  0.77           C  
ATOM   1723  CD  PRO A 110       5.613  17.662 -15.776  1.00  0.77           C  
ATOM   1724  HA  PRO A 110       7.744  19.836 -15.204  1.00  0.77           H  
ATOM   1725 1HB  PRO A 110       5.027  19.661 -13.833  1.00  0.77           H  
ATOM   1726 2HB  PRO A 110       5.637  20.917 -14.921  1.00  0.77           H  
ATOM   1727 1HG  PRO A 110       3.955  19.082 -15.924  1.00  0.77           H  
ATOM   1728 2HG  PRO A 110       5.362  19.530 -16.884  1.00  0.77           H  
ATOM   1729 1HD  PRO A 110       4.949  17.046 -15.142  1.00  0.77           H  
ATOM   1730 2HD  PRO A 110       5.767  17.232 -16.760  1.00  0.77           H  
ATOM   1731  N   GLU A 111       6.952  18.321 -12.366  1.00  0.78           N  
ATOM   1732  CA  GLU A 111       7.278  18.227 -10.956  1.00  0.78           C  
ATOM   1733  C   GLU A 111       8.781  18.069 -10.734  1.00  0.78           C  
ATOM   1734  O   GLU A 111       9.350  18.558  -9.752  1.00  0.78           O  
ATOM   1735  CB  GLU A 111       6.548  17.047 -10.348  1.00  0.78           C  
ATOM   1736  CG  GLU A 111       5.013  17.176 -10.328  1.00  0.78           C  
ATOM   1737  CD  GLU A 111       4.298  16.640 -11.587  1.00  0.78           C  
ATOM   1738  OE1 GLU A 111       4.942  16.058 -12.438  1.00  0.78           O  
ATOM   1739  OE2 GLU A 111       3.097  16.819 -11.687  1.00  0.78           O  
ATOM   1740  H   GLU A 111       6.335  17.631 -12.764  1.00  0.78           H  
ATOM   1741  HA  GLU A 111       6.951  19.144 -10.464  1.00  0.78           H  
ATOM   1742 1HB  GLU A 111       6.802  16.158 -10.918  1.00  0.78           H  
ATOM   1743 2HB  GLU A 111       6.892  16.893  -9.357  1.00  0.78           H  
ATOM   1744 1HG  GLU A 111       4.636  16.635  -9.457  1.00  0.78           H  
ATOM   1745 2HG  GLU A 111       4.762  18.228 -10.200  1.00  0.78           H  
ATOM   1746  N   PHE A 112       9.439  17.389 -11.654  1.00  0.81           N  
ATOM   1747  CA  PHE A 112      10.854  17.198 -11.522  1.00  0.81           C  
ATOM   1748  C   PHE A 112      11.465  18.572 -11.694  1.00  0.81           C  
ATOM   1749  O   PHE A 112      12.220  19.056 -10.849  1.00  0.81           O  
ATOM   1750  CB  PHE A 112      11.376  16.236 -12.586  1.00  0.81           C  
ATOM   1751  CG  PHE A 112      12.771  15.896 -12.414  1.00  0.81           C  
ATOM   1752  CD1 PHE A 112      13.140  14.982 -11.440  1.00  0.81           C  
ATOM   1753  CD2 PHE A 112      13.735  16.479 -13.190  1.00  0.81           C  
ATOM   1754  CE1 PHE A 112      14.451  14.681 -11.246  1.00  0.81           C  
ATOM   1755  CE2 PHE A 112      15.050  16.174 -13.001  1.00  0.81           C  
ATOM   1756  CZ  PHE A 112      15.409  15.285 -12.028  1.00  0.81           C  
ATOM   1757  H   PHE A 112       8.965  17.041 -12.480  1.00  0.81           H  
ATOM   1758  HA  PHE A 112      11.081  16.814 -10.528  1.00  0.81           H  
ATOM   1759 1HB  PHE A 112      10.799  15.350 -12.584  1.00  0.81           H  
ATOM   1760 2HB  PHE A 112      11.262  16.686 -13.576  1.00  0.81           H  
ATOM   1761  HD1 PHE A 112      12.374  14.517 -10.820  1.00  0.81           H  
ATOM   1762  HD2 PHE A 112      13.443  17.202 -13.962  1.00  0.81           H  
ATOM   1763  HE1 PHE A 112      14.737  13.970 -10.474  1.00  0.81           H  
ATOM   1764  HE2 PHE A 112      15.814  16.647 -13.620  1.00  0.81           H  
ATOM   1765  HZ  PHE A 112      16.449  15.059 -11.885  1.00  0.81           H  
ATOM   1766  N   ARG A 113      11.037  19.251 -12.758  1.00  0.84           N  
ATOM   1767  CA  ARG A 113      11.567  20.576 -13.072  1.00  0.84           C  
ATOM   1768  C   ARG A 113      11.297  21.622 -11.976  1.00  0.84           C  
ATOM   1769  O   ARG A 113      12.106  22.526 -11.754  1.00  0.84           O  
ATOM   1770  CB  ARG A 113      11.005  21.082 -14.395  1.00  0.84           C  
ATOM   1771  CG  ARG A 113      11.550  20.366 -15.629  1.00  0.84           C  
ATOM   1772  CD  ARG A 113      11.138  21.016 -16.935  1.00  0.84           C  
ATOM   1773  NE  ARG A 113       9.790  20.647 -17.414  1.00  0.84           N  
ATOM   1774  CZ  ARG A 113       8.705  21.432 -17.389  1.00  0.84           C  
ATOM   1775  NH1 ARG A 113       8.752  22.648 -16.878  1.00  0.84           N  
ATOM   1776  NH2 ARG A 113       7.583  20.962 -17.895  1.00  0.84           N  
ATOM   1777  H   ARG A 113      10.352  18.800 -13.370  1.00  0.84           H  
ATOM   1778  HA  ARG A 113      12.642  20.485 -13.190  1.00  0.84           H  
ATOM   1779 1HB  ARG A 113       9.925  20.976 -14.397  1.00  0.84           H  
ATOM   1780 2HB  ARG A 113      11.231  22.141 -14.497  1.00  0.84           H  
ATOM   1781 1HG  ARG A 113      12.635  20.355 -15.587  1.00  0.84           H  
ATOM   1782 2HG  ARG A 113      11.180  19.336 -15.624  1.00  0.84           H  
ATOM   1783 1HD  ARG A 113      11.162  22.095 -16.806  1.00  0.84           H  
ATOM   1784 2HD  ARG A 113      11.856  20.740 -17.700  1.00  0.84           H  
ATOM   1785  HE  ARG A 113       9.661  19.720 -17.843  1.00  0.84           H  
ATOM   1786 1HH1 ARG A 113       9.617  22.999 -16.492  1.00  0.84           H  
ATOM   1787 2HH1 ARG A 113       7.923  23.224 -16.866  1.00  0.84           H  
ATOM   1788 1HH2 ARG A 113       7.572  20.018 -18.292  1.00  0.84           H  
ATOM   1789 2HH2 ARG A 113       6.750  21.526 -17.898  1.00  0.84           H  
ATOM   1790  N   GLU A 114      10.149  21.515 -11.310  1.00  0.88           N  
ATOM   1791  CA  GLU A 114       9.775  22.463 -10.266  1.00  0.88           C  
ATOM   1792  C   GLU A 114      10.288  22.126  -8.857  1.00  0.88           C  
ATOM   1793  O   GLU A 114      10.644  23.030  -8.097  1.00  0.88           O  
ATOM   1794  CB  GLU A 114       8.249  22.585 -10.219  1.00  0.88           C  
ATOM   1795  CG  GLU A 114       7.625  23.223 -11.471  1.00  0.88           C  
ATOM   1796  CD  GLU A 114       6.111  23.297 -11.425  1.00  0.88           C  
ATOM   1797  OE1 GLU A 114       5.533  22.833 -10.469  1.00  0.88           O  
ATOM   1798  OE2 GLU A 114       5.536  23.819 -12.355  1.00  0.88           O  
ATOM   1799  H   GLU A 114       9.502  20.775 -11.569  1.00  0.88           H  
ATOM   1800  HA  GLU A 114      10.185  23.434 -10.543  1.00  0.88           H  
ATOM   1801 1HB  GLU A 114       7.816  21.589 -10.104  1.00  0.88           H  
ATOM   1802 2HB  GLU A 114       7.956  23.173  -9.351  1.00  0.88           H  
ATOM   1803 1HG  GLU A 114       8.020  24.232 -11.577  1.00  0.88           H  
ATOM   1804 2HG  GLU A 114       7.931  22.657 -12.347  1.00  0.88           H  
ATOM   1805  N   ALA A 115      10.286  20.844  -8.487  1.00  0.92           N  
ATOM   1806  CA  ALA A 115      10.660  20.417  -7.141  1.00  0.92           C  
ATOM   1807  C   ALA A 115      12.037  19.757  -7.023  1.00  0.92           C  
ATOM   1808  O   ALA A 115      12.680  19.865  -5.978  1.00  0.92           O  
ATOM   1809  CB  ALA A 115       9.630  19.446  -6.627  1.00  0.92           C  
ATOM   1810  H   ALA A 115       9.986  20.132  -9.142  1.00  0.92           H  
ATOM   1811  HA  ALA A 115      10.661  21.302  -6.506  1.00  0.92           H  
ATOM   1812 1HB  ALA A 115       9.872  19.159  -5.607  1.00  0.92           H  
ATOM   1813 2HB  ALA A 115       8.643  19.902  -6.655  1.00  0.92           H  
ATOM   1814 3HB  ALA A 115       9.651  18.577  -7.264  1.00  0.92           H  
ATOM   1815  N   ALA A 116      12.457  18.989  -8.035  1.00  0.95           N  
ATOM   1816  CA  ALA A 116      13.730  18.261  -7.912  1.00  0.95           C  
ATOM   1817  C   ALA A 116      14.936  18.995  -8.508  1.00  0.95           C  
ATOM   1818  O   ALA A 116      16.026  18.981  -7.925  1.00  0.95           O  
ATOM   1819  CB  ALA A 116      13.621  16.917  -8.575  1.00  0.95           C  
ATOM   1820  H   ALA A 116      11.898  18.911  -8.892  1.00  0.95           H  
ATOM   1821  HA  ALA A 116      13.923  18.112  -6.850  1.00  0.95           H  
ATOM   1822 1HB  ALA A 116      14.550  16.364  -8.446  1.00  0.95           H  
ATOM   1823 2HB  ALA A 116      12.797  16.354  -8.141  1.00  0.95           H  
ATOM   1824 3HB  ALA A 116      13.440  17.079  -9.626  1.00  0.95           H  
ATOM   1825  N   GLU A 117      14.777  19.601  -9.677  1.00  0.97           N  
ATOM   1826  CA  GLU A 117      15.944  20.221 -10.298  1.00  0.97           C  
ATOM   1827  C   GLU A 117      16.537  21.323  -9.430  1.00  0.97           C  
ATOM   1828  O   GLU A 117      15.833  22.175  -8.884  1.00  0.97           O  
ATOM   1829  CB  GLU A 117      15.637  20.765 -11.699  1.00  0.97           C  
ATOM   1830  CG  GLU A 117      15.432  19.676 -12.749  1.00  0.97           C  
ATOM   1831  CD  GLU A 117      15.272  20.201 -14.171  1.00  0.97           C  
ATOM   1832  OE1 GLU A 117      15.511  21.363 -14.393  1.00  0.97           O  
ATOM   1833  OE2 GLU A 117      14.896  19.432 -15.028  1.00  0.97           O  
ATOM   1834  H   GLU A 117      13.866  19.593 -10.136  1.00  0.97           H  
ATOM   1835  HA  GLU A 117      16.705  19.449 -10.415  1.00  0.97           H  
ATOM   1836 1HB  GLU A 117      14.727  21.368 -11.662  1.00  0.97           H  
ATOM   1837 2HB  GLU A 117      16.450  21.410 -12.029  1.00  0.97           H  
ATOM   1838 1HG  GLU A 117      16.279  18.995 -12.715  1.00  0.97           H  
ATOM   1839 2HG  GLU A 117      14.543  19.121 -12.470  1.00  0.97           H  
ATOM   1840  N   GLY A 118      17.856  21.292  -9.293  1.00  0.96           N  
ATOM   1841  CA  GLY A 118      18.586  22.288  -8.518  1.00  0.96           C  
ATOM   1842  C   GLY A 118      18.601  21.990  -7.017  1.00  0.96           C  
ATOM   1843  O   GLY A 118      19.236  22.714  -6.248  1.00  0.96           O  
ATOM   1844  H   GLY A 118      18.374  20.555  -9.749  1.00  0.96           H  
ATOM   1845 1HA  GLY A 118      19.611  22.343  -8.885  1.00  0.96           H  
ATOM   1846 2HA  GLY A 118      18.140  23.267  -8.687  1.00  0.96           H  
ATOM   1847  N   ARG A 119      17.912  20.929  -6.594  1.00  0.94           N  
ATOM   1848  CA  ARG A 119      17.853  20.582  -5.183  1.00  0.94           C  
ATOM   1849  C   ARG A 119      18.914  19.549  -4.843  1.00  0.94           C  
ATOM   1850  O   ARG A 119      19.346  18.769  -5.694  1.00  0.94           O  
ATOM   1851  CB  ARG A 119      16.478  20.058  -4.802  1.00  0.94           C  
ATOM   1852  CG  ARG A 119      15.438  21.133  -4.515  1.00  0.94           C  
ATOM   1853  CD  ARG A 119      15.036  21.900  -5.749  1.00  0.94           C  
ATOM   1854  NE  ARG A 119      13.906  22.767  -5.479  1.00  0.94           N  
ATOM   1855  CZ  ARG A 119      13.272  23.545  -6.382  1.00  0.94           C  
ATOM   1856  NH1 ARG A 119      13.648  23.583  -7.647  1.00  0.94           N  
ATOM   1857  NH2 ARG A 119      12.245  24.282  -5.987  1.00  0.94           N  
ATOM   1858  H   ARG A 119      17.383  20.355  -7.253  1.00  0.94           H  
ATOM   1859  HA  ARG A 119      18.045  21.480  -4.596  1.00  0.94           H  
ATOM   1860 1HB  ARG A 119      16.088  19.428  -5.579  1.00  0.94           H  
ATOM   1861 2HB  ARG A 119      16.565  19.441  -3.909  1.00  0.94           H  
ATOM   1862 1HG  ARG A 119      14.540  20.663  -4.110  1.00  0.94           H  
ATOM   1863 2HG  ARG A 119      15.838  21.839  -3.792  1.00  0.94           H  
ATOM   1864 1HD  ARG A 119      15.862  22.518  -6.084  1.00  0.94           H  
ATOM   1865 2HD  ARG A 119      14.762  21.214  -6.545  1.00  0.94           H  
ATOM   1866  HE  ARG A 119      13.557  22.781  -4.535  1.00  0.94           H  
ATOM   1867 1HH1 ARG A 119      14.446  23.022  -7.989  1.00  0.94           H  
ATOM   1868 2HH1 ARG A 119      13.140  24.160  -8.299  1.00  0.94           H  
ATOM   1869 1HH2 ARG A 119      11.945  24.256  -5.025  1.00  0.94           H  
ATOM   1870 2HH2 ARG A 119      11.758  24.869  -6.653  1.00  0.94           H  
ATOM   1871  N   ASP A 120      19.318  19.488  -3.575  1.00  0.91           N  
ATOM   1872  CA  ASP A 120      20.321  18.502  -3.167  1.00  0.91           C  
ATOM   1873  C   ASP A 120      19.696  17.121  -2.966  1.00  0.91           C  
ATOM   1874  O   ASP A 120      19.661  16.581  -1.855  1.00  0.91           O  
ATOM   1875  CB  ASP A 120      20.989  18.951  -1.867  1.00  0.91           C  
ATOM   1876  CG  ASP A 120      22.259  18.162  -1.475  1.00  0.91           C  
ATOM   1877  OD1 ASP A 120      22.865  17.527  -2.320  1.00  0.91           O  
ATOM   1878  OD2 ASP A 120      22.624  18.232  -0.305  1.00  0.91           O  
ATOM   1879  H   ASP A 120      18.946  20.135  -2.896  1.00  0.91           H  
ATOM   1880  HA  ASP A 120      21.077  18.431  -3.950  1.00  0.91           H  
ATOM   1881 1HB  ASP A 120      21.253  20.006  -1.948  1.00  0.91           H  
ATOM   1882 2HB  ASP A 120      20.268  18.862  -1.053  1.00  0.91           H  
ATOM   1883  N   VAL A 121      19.279  16.523  -4.077  1.00  0.88           N  
ATOM   1884  CA  VAL A 121      18.606  15.229  -4.107  1.00  0.88           C  
ATOM   1885  C   VAL A 121      19.497  14.081  -3.644  1.00  0.88           C  
ATOM   1886  O   VAL A 121      19.012  12.999  -3.337  1.00  0.88           O  
ATOM   1887  CB  VAL A 121      18.049  14.941  -5.513  1.00  0.88           C  
ATOM   1888  CG1 VAL A 121      17.001  15.997  -5.907  1.00  0.88           C  
ATOM   1889  CG2 VAL A 121      19.173  14.960  -6.509  1.00  0.88           C  
ATOM   1890  H   VAL A 121      19.386  17.057  -4.941  1.00  0.88           H  
ATOM   1891  HA  VAL A 121      17.752  15.284  -3.429  1.00  0.88           H  
ATOM   1892  HB  VAL A 121      17.565  13.959  -5.513  1.00  0.88           H  
ATOM   1893 1HG1 VAL A 121      16.614  15.774  -6.904  1.00  0.88           H  
ATOM   1894 2HG1 VAL A 121      16.183  15.983  -5.190  1.00  0.88           H  
ATOM   1895 3HG1 VAL A 121      17.460  16.985  -5.916  1.00  0.88           H  
ATOM   1896 1HG2 VAL A 121      18.785  14.744  -7.504  1.00  0.88           H  
ATOM   1897 2HG2 VAL A 121      19.642  15.946  -6.505  1.00  0.88           H  
ATOM   1898 3HG2 VAL A 121      19.909  14.214  -6.241  1.00  0.88           H  
ATOM   1899  N   ARG A 122      20.801  14.312  -3.526  1.00  0.85           N  
ATOM   1900  CA  ARG A 122      21.695  13.269  -3.050  1.00  0.85           C  
ATOM   1901  C   ARG A 122      21.295  12.814  -1.654  1.00  0.85           C  
ATOM   1902  O   ARG A 122      21.450  11.643  -1.304  1.00  0.85           O  
ATOM   1903  CB  ARG A 122      23.114  13.783  -2.941  1.00  0.85           C  
ATOM   1904  CG  ARG A 122      23.800  14.112  -4.231  1.00  0.85           C  
ATOM   1905  CD  ARG A 122      25.165  14.633  -3.986  1.00  0.85           C  
ATOM   1906  NE  ARG A 122      25.122  15.906  -3.294  1.00  0.85           N  
ATOM   1907  CZ  ARG A 122      26.173  16.648  -2.946  1.00  0.85           C  
ATOM   1908  NH1 ARG A 122      27.411  16.284  -3.232  1.00  0.85           N  
ATOM   1909  NH2 ARG A 122      25.914  17.756  -2.311  1.00  0.85           N  
ATOM   1910  H   ARG A 122      21.172  15.220  -3.772  1.00  0.85           H  
ATOM   1911  HA  ARG A 122      21.654  12.424  -3.740  1.00  0.85           H  
ATOM   1912 1HB  ARG A 122      23.117  14.692  -2.331  1.00  0.85           H  
ATOM   1913 2HB  ARG A 122      23.726  13.046  -2.418  1.00  0.85           H  
ATOM   1914 1HG  ARG A 122      23.884  13.214  -4.836  1.00  0.85           H  
ATOM   1915 2HG  ARG A 122      23.222  14.863  -4.773  1.00  0.85           H  
ATOM   1916 1HD  ARG A 122      25.718  13.927  -3.367  1.00  0.85           H  
ATOM   1917 2HD  ARG A 122      25.680  14.774  -4.934  1.00  0.85           H  
ATOM   1918  HE  ARG A 122      24.201  16.285  -3.006  1.00  0.85           H  
ATOM   1919 1HH1 ARG A 122      27.579  15.418  -3.723  1.00  0.85           H  
ATOM   1920 2HH1 ARG A 122      28.186  16.868  -2.956  1.00  0.85           H  
ATOM   1921 1HH2 ARG A 122      24.916  17.956  -2.125  1.00  0.85           H  
ATOM   1922 2HH2 ARG A 122      26.648  18.373  -2.013  1.00  0.85           H  
ATOM   1923  N   LYS A 123      20.685  13.707  -0.870  1.00  0.84           N  
ATOM   1924  CA  LYS A 123      20.295  13.351   0.487  1.00  0.84           C  
ATOM   1925  C   LYS A 123      19.267  12.215   0.513  1.00  0.84           C  
ATOM   1926  O   LYS A 123      19.122  11.518   1.521  1.00  0.84           O  
ATOM   1927  CB  LYS A 123      19.797  14.580   1.253  1.00  0.84           C  
ATOM   1928  CG  LYS A 123      20.920  15.548   1.642  1.00  0.84           C  
ATOM   1929  CD  LYS A 123      20.427  16.663   2.562  1.00  0.84           C  
ATOM   1930  CE  LYS A 123      21.604  17.463   3.139  1.00  0.84           C  
ATOM   1931  NZ  LYS A 123      22.255  18.330   2.119  1.00  0.84           N  
ATOM   1932  H   LYS A 123      20.505  14.657  -1.209  1.00  0.84           H  
ATOM   1933  HA  LYS A 123      21.187  13.001   1.005  1.00  0.84           H  
ATOM   1934 1HB  LYS A 123      19.085  15.128   0.630  1.00  0.84           H  
ATOM   1935 2HB  LYS A 123      19.277  14.266   2.156  1.00  0.84           H  
ATOM   1936 1HG  LYS A 123      21.725  14.996   2.133  1.00  0.84           H  
ATOM   1937 2HG  LYS A 123      21.326  16.004   0.731  1.00  0.84           H  
ATOM   1938 1HD  LYS A 123      19.795  17.343   1.986  1.00  0.84           H  
ATOM   1939 2HD  LYS A 123      19.839  16.243   3.374  1.00  0.84           H  
ATOM   1940 1HE  LYS A 123      21.250  18.083   3.960  1.00  0.84           H  
ATOM   1941 2HE  LYS A 123      22.345  16.760   3.521  1.00  0.84           H  
ATOM   1942 1HZ  LYS A 123      23.024  18.828   2.521  1.00  0.84           H  
ATOM   1943 2HZ  LYS A 123      22.607  17.767   1.323  1.00  0.84           H  
ATOM   1944 3HZ  LYS A 123      21.591  18.992   1.761  1.00  0.84           H  
ATOM   1945  N   GLU A 124      18.562  12.020  -0.604  1.00  0.85           N  
ATOM   1946  CA  GLU A 124      17.542  11.000  -0.735  1.00  0.85           C  
ATOM   1947  C   GLU A 124      18.172   9.600  -0.765  1.00  0.85           C  
ATOM   1948  O   GLU A 124      17.524   8.620  -0.395  1.00  0.85           O  
ATOM   1949  CB  GLU A 124      16.718  11.239  -1.999  1.00  0.85           C  
ATOM   1950  CG  GLU A 124      15.925  12.570  -2.014  1.00  0.85           C  
ATOM   1951  CD  GLU A 124      14.948  12.726  -0.882  1.00  0.85           C  
ATOM   1952  OE1 GLU A 124      14.197  11.821  -0.636  1.00  0.85           O  
ATOM   1953  OE2 GLU A 124      14.938  13.761  -0.259  1.00  0.85           O  
ATOM   1954  H   GLU A 124      18.751  12.590  -1.425  1.00  0.85           H  
ATOM   1955  HA  GLU A 124      16.881  11.058   0.129  1.00  0.85           H  
ATOM   1956 1HB  GLU A 124      17.366  11.207  -2.873  1.00  0.85           H  
ATOM   1957 2HB  GLU A 124      15.998  10.429  -2.113  1.00  0.85           H  
ATOM   1958 1HG  GLU A 124      16.642  13.391  -1.970  1.00  0.85           H  
ATOM   1959 2HG  GLU A 124      15.393  12.646  -2.964  1.00  0.85           H  
ATOM   1960  N   VAL A 125      19.426   9.503  -1.235  1.00  0.88           N  
ATOM   1961  CA  VAL A 125      20.115   8.216  -1.330  1.00  0.88           C  
ATOM   1962  C   VAL A 125      21.241   8.083  -0.305  1.00  0.88           C  
ATOM   1963  O   VAL A 125      21.605   6.971   0.072  1.00  0.88           O  
ATOM   1964  CB  VAL A 125      20.671   7.989  -2.749  1.00  0.88           C  
ATOM   1965  CG1 VAL A 125      19.557   7.920  -3.728  1.00  0.88           C  
ATOM   1966  CG2 VAL A 125      21.579   9.134  -3.140  1.00  0.88           C  
ATOM   1967  H   VAL A 125      19.930  10.348  -1.495  1.00  0.88           H  
ATOM   1968  HA  VAL A 125      19.387   7.428  -1.136  1.00  0.88           H  
ATOM   1969  HB  VAL A 125      21.219   7.049  -2.778  1.00  0.88           H  
ATOM   1970 1HG1 VAL A 125      19.955   7.759  -4.726  1.00  0.88           H  
ATOM   1971 2HG1 VAL A 125      18.935   7.094  -3.445  1.00  0.88           H  
ATOM   1972 3HG1 VAL A 125      18.989   8.847  -3.706  1.00  0.88           H  
ATOM   1973 1HG2 VAL A 125      21.965   8.971  -4.145  1.00  0.88           H  
ATOM   1974 2HG2 VAL A 125      21.005  10.056  -3.124  1.00  0.88           H  
ATOM   1975 3HG2 VAL A 125      22.413   9.214  -2.446  1.00  0.88           H  
ATOM   1976  N   GLU A 126      21.732   9.202   0.229  1.00  0.95           N  
ATOM   1977  CA  GLU A 126      22.789   9.156   1.243  1.00  0.95           C  
ATOM   1978  C   GLU A 126      22.343   8.390   2.486  1.00  0.95           C  
ATOM   1979  O   GLU A 126      23.153   7.763   3.165  1.00  0.95           O  
ATOM   1980  CB  GLU A 126      23.249  10.566   1.632  1.00  0.95           C  
ATOM   1981  CG  GLU A 126      24.093  11.285   0.564  1.00  0.95           C  
ATOM   1982  CD  GLU A 126      24.415  12.731   0.900  1.00  0.95           C  
ATOM   1983  OE1 GLU A 126      23.883  13.244   1.858  1.00  0.95           O  
ATOM   1984  OE2 GLU A 126      25.193  13.320   0.184  1.00  0.95           O  
ATOM   1985  H   GLU A 126      21.413  10.103  -0.120  1.00  0.95           H  
ATOM   1986  HA  GLU A 126      23.644   8.632   0.817  1.00  0.95           H  
ATOM   1987 1HB  GLU A 126      22.376  11.178   1.843  1.00  0.95           H  
ATOM   1988 2HB  GLU A 126      23.838  10.515   2.546  1.00  0.95           H  
ATOM   1989 1HG  GLU A 126      25.033  10.747   0.469  1.00  0.95           H  
ATOM   1990 2HG  GLU A 126      23.604  11.231  -0.389  1.00  0.95           H  
ATOM   1991  N   GLY A 127      21.049   8.451   2.788  1.00  1.04           N  
ATOM   1992  CA  GLY A 127      20.486   7.773   3.949  1.00  1.04           C  
ATOM   1993  C   GLY A 127      20.054   6.321   3.668  1.00  1.04           C  
ATOM   1994  O   GLY A 127      19.447   5.685   4.533  1.00  1.04           O  
ATOM   1995  H   GLY A 127      20.439   8.993   2.188  1.00  1.04           H  
ATOM   1996 1HA  GLY A 127      21.219   7.780   4.755  1.00  1.04           H  
ATOM   1997 2HA  GLY A 127      19.627   8.340   4.303  1.00  1.04           H  
ATOM   1998  N   SER A 128      20.322   5.813   2.462  1.00  1.17           N  
ATOM   1999  CA  SER A 128      19.905   4.464   2.079  1.00  1.17           C  
ATOM   2000  C   SER A 128      20.940   3.405   2.425  1.00  1.17           C  
ATOM   2001  O   SER A 128      22.144   3.666   2.444  1.00  1.17           O  
ATOM   2002  CB  SER A 128      19.602   4.370   0.598  1.00  1.17           C  
ATOM   2003  OG  SER A 128      19.309   3.041   0.250  1.00  1.17           O  
ATOM   2004  H   SER A 128      20.836   6.360   1.775  1.00  1.17           H  
ATOM   2005  HA  SER A 128      18.991   4.229   2.624  1.00  1.17           H  
ATOM   2006 1HB  SER A 128      18.752   5.009   0.358  1.00  1.17           H  
ATOM   2007 2HB  SER A 128      20.453   4.720   0.021  1.00  1.17           H  
ATOM   2008  HG  SER A 128      18.638   2.743   0.908  1.00  1.17           H  
ATOM   2009  N   GLY A 129      20.467   2.191   2.690  1.00  1.32           N  
ATOM   2010  CA  GLY A 129      21.341   1.057   2.956  1.00  1.32           C  
ATOM   2011  C   GLY A 129      21.796   0.332   1.681  1.00  1.32           C  
ATOM   2012  O   GLY A 129      22.530  -0.655   1.769  1.00  1.32           O  
ATOM   2013  H   GLY A 129      19.456   2.047   2.670  1.00  1.32           H  
ATOM   2014 1HA  GLY A 129      22.214   1.401   3.511  1.00  1.32           H  
ATOM   2015 2HA  GLY A 129      20.815   0.354   3.600  1.00  1.32           H  
ATOM   2016  N   VAL A 130      21.346   0.805   0.512  1.00  1.47           N  
ATOM   2017  CA  VAL A 130      21.681   0.172  -0.762  1.00  1.47           C  
ATOM   2018  C   VAL A 130      22.261   1.163  -1.769  1.00  1.47           C  
ATOM   2019  O   VAL A 130      23.457   1.116  -2.061  1.00  1.47           O  
ATOM   2020  OXT VAL A 130      21.493   1.802  -2.487  1.00  1.47           O  
ATOM   2021  CB  VAL A 130      20.435  -0.512  -1.362  1.00  1.47           C  
ATOM   2022  CG1 VAL A 130      20.778  -1.132  -2.718  1.00  1.47           C  
ATOM   2023  CG2 VAL A 130      19.943  -1.579  -0.393  1.00  1.47           C  
ATOM   2024  H   VAL A 130      20.733   1.620   0.509  1.00  1.47           H  
ATOM   2025  HA  VAL A 130      22.430  -0.597  -0.575  1.00  1.47           H  
ATOM   2026  HB  VAL A 130      19.648   0.232  -1.522  1.00  1.47           H  
ATOM   2027 1HG1 VAL A 130      19.904  -1.609  -3.141  1.00  1.47           H  
ATOM   2028 2HG1 VAL A 130      21.122  -0.352  -3.395  1.00  1.47           H  
ATOM   2029 3HG1 VAL A 130      21.564  -1.875  -2.588  1.00  1.47           H  
ATOM   2030 1HG2 VAL A 130      19.082  -2.056  -0.794  1.00  1.47           H  
ATOM   2031 2HG2 VAL A 130      20.729  -2.320  -0.237  1.00  1.47           H  
ATOM   2032 3HG2 VAL A 130      19.680  -1.125   0.559  1.00  1.47           H  
ENDMDL

REMARK ID 639978 DOMAINID 633582 MODEL 4 1b5w-PLE-1
MODEL     4
ATOM      1  N   MET A   1       0.349  -0.834  -0.647  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.784  -0.597  -0.639  1.00  0.65           C  
ATOM      3  C   MET A   1       2.180   0.857  -0.531  1.00  0.65           C  
ATOM      4  O   MET A   1       1.802   1.699  -1.356  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.448  -1.148  -1.892  1.00  0.65           C  
ATOM      6  CG  MET A   1       3.962  -0.922  -1.956  1.00  0.65           C  
ATOM      7  SD  MET A   1       4.723  -1.617  -3.430  1.00  0.65           S  
ATOM      8  CE  MET A   1       6.415  -1.077  -3.191  1.00  0.65           C  
ATOM      9 1H   MET A   1       0.113  -1.511   0.060  1.00  0.65           H  
ATOM     10 2H   MET A   1      -0.143   0.028  -0.475  1.00  0.65           H  
ATOM     11 3H   MET A   1       0.073  -1.200  -1.556  1.00  0.65           H  
ATOM     12  HA  MET A   1       2.201  -1.111   0.225  1.00  0.65           H  
ATOM     13 1HB  MET A   1       2.263  -2.218  -1.959  1.00  0.65           H  
ATOM     14 2HB  MET A   1       2.005  -0.677  -2.772  1.00  0.65           H  
ATOM     15 1HG  MET A   1       4.159   0.147  -1.953  1.00  0.65           H  
ATOM     16 2HG  MET A   1       4.439  -1.354  -1.079  1.00  0.65           H  
ATOM     17 1HE  MET A   1       7.031  -1.405  -4.029  1.00  0.65           H  
ATOM     18 2HE  MET A   1       6.447  -0.005  -3.123  1.00  0.65           H  
ATOM     19 3HE  MET A   1       6.808  -1.496  -2.267  1.00  0.65           H  
ATOM     20  N   LYS A   2       2.978   1.143   0.486  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.595   2.449   0.591  1.00  0.65           C  
ATOM     22  C   LYS A   2       4.953   2.292  -0.059  1.00  0.65           C  
ATOM     23  O   LYS A   2       5.715   1.398   0.315  1.00  0.65           O  
ATOM     24  CB  LYS A   2       3.739   2.917   2.034  1.00  0.65           C  
ATOM     25  CG  LYS A   2       4.333   4.316   2.162  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.424   4.760   3.615  1.00  0.65           C  
ATOM     27  CE  LYS A   2       5.068   6.133   3.726  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       5.176   6.584   5.136  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.218   0.433   1.164  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.022   3.179   0.028  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       2.759   2.927   2.514  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.375   2.226   2.584  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       5.334   4.328   1.719  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.711   5.028   1.608  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       3.421   4.802   4.044  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       5.016   4.042   4.179  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       6.063   6.095   3.285  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       4.469   6.850   3.178  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       5.604   7.498   5.159  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       4.252   6.634   5.540  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       5.740   5.932   5.660  1.00  0.65           H  
ATOM     42  N   TRP A   3       5.249   3.104  -1.048  1.00  0.65           N  
ATOM     43  CA  TRP A   3       6.528   2.964  -1.724  1.00  0.65           C  
ATOM     44  C   TRP A   3       7.585   3.778  -1.010  1.00  0.65           C  
ATOM     45  O   TRP A   3       7.286   4.837  -0.463  1.00  0.65           O  
ATOM     46  CB  TRP A   3       6.412   3.454  -3.165  1.00  0.65           C  
ATOM     47  CG  TRP A   3       5.588   2.608  -4.052  1.00  0.65           C  
ATOM     48  CD1 TRP A   3       4.247   2.445  -4.018  1.00  0.65           C  
ATOM     49  CD2 TRP A   3       6.056   1.840  -5.173  1.00  0.65           C  
ATOM     50  NE1 TRP A   3       3.856   1.587  -5.013  1.00  0.65           N  
ATOM     51  CE2 TRP A   3       4.952   1.217  -5.732  1.00  0.65           C  
ATOM     52  CE3 TRP A   3       7.303   1.633  -5.727  1.00  0.65           C  
ATOM     53  CZ2 TRP A   3       5.063   0.385  -6.827  1.00  0.65           C  
ATOM     54  CZ3 TRP A   3       7.425   0.814  -6.826  1.00  0.65           C  
ATOM     55  CH2 TRP A   3       6.330   0.201  -7.363  1.00  0.65           C  
ATOM     56  H   TRP A   3       4.577   3.825  -1.325  1.00  0.65           H  
ATOM     57  HA  TRP A   3       6.825   1.917  -1.715  1.00  0.65           H  
ATOM     58 1HB  TRP A   3       6.021   4.458  -3.190  1.00  0.65           H  
ATOM     59 2HB  TRP A   3       7.415   3.486  -3.586  1.00  0.65           H  
ATOM     60  HD1 TRP A   3       3.581   2.911  -3.287  1.00  0.65           H  
ATOM     61  HE1 TRP A   3       2.905   1.286  -5.183  1.00  0.65           H  
ATOM     62  HE3 TRP A   3       8.167   2.111  -5.293  1.00  0.65           H  
ATOM     63  HZ2 TRP A   3       4.202  -0.114  -7.268  1.00  0.65           H  
ATOM     64  HZ3 TRP A   3       8.421   0.664  -7.247  1.00  0.65           H  
ATOM     65  HH2 TRP A   3       6.453  -0.446  -8.226  1.00  0.65           H  
ATOM     66  N   GLU A   4       8.827   3.318  -1.041  1.00  0.66           N  
ATOM     67  CA  GLU A   4       9.899   4.158  -0.538  1.00  0.66           C  
ATOM     68  C   GLU A   4      10.245   5.092  -1.673  1.00  0.66           C  
ATOM     69  O   GLU A   4       9.980   4.774  -2.834  1.00  0.66           O  
ATOM     70  CB  GLU A   4      11.130   3.373  -0.077  1.00  0.66           C  
ATOM     71  CG  GLU A   4      10.895   2.456   1.112  1.00  0.66           C  
ATOM     72  CD  GLU A   4      12.170   1.808   1.614  1.00  0.66           C  
ATOM     73  OE1 GLU A   4      13.168   1.899   0.935  1.00  0.66           O  
ATOM     74  OE2 GLU A   4      12.144   1.233   2.679  1.00  0.66           O  
ATOM     75  H   GLU A   4       9.029   2.409  -1.447  1.00  0.66           H  
ATOM     76  HA  GLU A   4       9.533   4.752   0.301  1.00  0.66           H  
ATOM     77 1HB  GLU A   4      11.492   2.756  -0.904  1.00  0.66           H  
ATOM     78 2HB  GLU A   4      11.928   4.067   0.185  1.00  0.66           H  
ATOM     79 1HG  GLU A   4      10.444   3.030   1.920  1.00  0.66           H  
ATOM     80 2HG  GLU A   4      10.189   1.677   0.815  1.00  0.66           H  
ATOM     81  N   LYS A   5      10.864   6.216  -1.368  1.00  0.66           N  
ATOM     82  CA  LYS A   5      11.200   7.166  -2.416  1.00  0.66           C  
ATOM     83  C   LYS A   5      12.102   6.572  -3.489  1.00  0.66           C  
ATOM     84  O   LYS A   5      11.958   6.892  -4.665  1.00  0.66           O  
ATOM     85  CB  LYS A   5      11.898   8.368  -1.807  1.00  0.66           C  
ATOM     86  CG  LYS A   5      11.016   9.231  -0.954  1.00  0.66           C  
ATOM     87  CD  LYS A   5      11.807  10.374  -0.402  1.00  0.66           C  
ATOM     88  CE  LYS A   5      11.003  11.216   0.556  1.00  0.66           C  
ATOM     89  NZ  LYS A   5      11.802  12.351   1.049  1.00  0.66           N  
ATOM     90  H   LYS A   5      11.073   6.431  -0.403  1.00  0.66           H  
ATOM     91  HA  LYS A   5      10.275   7.489  -2.896  1.00  0.66           H  
ATOM     92 1HB  LYS A   5      12.735   8.032  -1.197  1.00  0.66           H  
ATOM     93 2HB  LYS A   5      12.307   8.992  -2.601  1.00  0.66           H  
ATOM     94 1HG  LYS A   5      10.199   9.627  -1.557  1.00  0.66           H  
ATOM     95 2HG  LYS A   5      10.596   8.644  -0.138  1.00  0.66           H  
ATOM     96 1HD  LYS A   5      12.689   9.994   0.114  1.00  0.66           H  
ATOM     97 2HD  LYS A   5      12.140  11.015  -1.225  1.00  0.66           H  
ATOM     98 1HE  LYS A   5      10.116  11.597   0.053  1.00  0.66           H  
ATOM     99 2HE  LYS A   5      10.696  10.604   1.403  1.00  0.66           H  
ATOM    100 1HZ  LYS A   5      11.260  12.910   1.681  1.00  0.66           H  
ATOM    101 2HZ  LYS A   5      12.631  12.023   1.513  1.00  0.66           H  
ATOM    102 3HZ  LYS A   5      12.061  12.916   0.220  1.00  0.66           H  
ATOM    103  N   ASP A   6      13.023   5.687  -3.102  1.00  0.67           N  
ATOM    104  CA  ASP A   6      13.946   5.132  -4.084  1.00  0.67           C  
ATOM    105  C   ASP A   6      13.229   4.141  -4.997  1.00  0.67           C  
ATOM    106  O   ASP A   6      13.386   4.187  -6.219  1.00  0.67           O  
ATOM    107  CB  ASP A   6      15.111   4.438  -3.376  1.00  0.67           C  
ATOM    108  CG  ASP A   6      16.298   4.146  -4.279  1.00  0.67           C  
ATOM    109  OD1 ASP A   6      16.861   5.113  -4.753  1.00  0.67           O  
ATOM    110  OD2 ASP A   6      16.653   3.015  -4.479  1.00  0.67           O  
ATOM    111  H   ASP A   6      13.092   5.425  -2.129  1.00  0.67           H  
ATOM    112  HA  ASP A   6      14.335   5.947  -4.696  1.00  0.67           H  
ATOM    113 1HB  ASP A   6      15.454   5.061  -2.551  1.00  0.67           H  
ATOM    114 2HB  ASP A   6      14.760   3.494  -2.947  1.00  0.67           H  
ATOM    115  N   GLU A   7      12.406   3.267  -4.409  1.00  0.67           N  
ATOM    116  CA  GLU A   7      11.676   2.279  -5.198  1.00  0.67           C  
ATOM    117  C   GLU A   7      10.711   2.976  -6.138  1.00  0.67           C  
ATOM    118  O   GLU A   7      10.522   2.553  -7.287  1.00  0.67           O  
ATOM    119  CB  GLU A   7      10.901   1.319  -4.287  1.00  0.67           C  
ATOM    120  CG  GLU A   7      11.767   0.362  -3.488  1.00  0.67           C  
ATOM    121  CD  GLU A   7      10.978  -0.499  -2.522  1.00  0.67           C  
ATOM    122  OE1 GLU A   7       9.807  -0.258  -2.347  1.00  0.67           O  
ATOM    123  OE2 GLU A   7      11.547  -1.416  -1.980  1.00  0.67           O  
ATOM    124  H   GLU A   7      12.297   3.287  -3.406  1.00  0.67           H  
ATOM    125  HA  GLU A   7      12.389   1.709  -5.793  1.00  0.67           H  
ATOM    126 1HB  GLU A   7      10.303   1.901  -3.578  1.00  0.67           H  
ATOM    127 2HB  GLU A   7      10.211   0.727  -4.886  1.00  0.67           H  
ATOM    128 1HG  GLU A   7      12.307  -0.285  -4.179  1.00  0.67           H  
ATOM    129 2HG  GLU A   7      12.501   0.946  -2.929  1.00  0.67           H  
ATOM    130  N   PHE A   8      10.101   4.053  -5.650  1.00  0.67           N  
ATOM    131  CA  PHE A   8       9.150   4.789  -6.442  1.00  0.67           C  
ATOM    132  C   PHE A   8       9.866   5.447  -7.594  1.00  0.67           C  
ATOM    133  O   PHE A   8       9.455   5.309  -8.745  1.00  0.67           O  
ATOM    134  CB  PHE A   8       8.416   5.823  -5.603  1.00  0.67           C  
ATOM    135  CG  PHE A   8       7.351   6.484  -6.359  1.00  0.67           C  
ATOM    136  CD1 PHE A   8       6.252   5.746  -6.717  1.00  0.67           C  
ATOM    137  CD2 PHE A   8       7.405   7.818  -6.702  1.00  0.67           C  
ATOM    138  CE1 PHE A   8       5.244   6.307  -7.422  1.00  0.67           C  
ATOM    139  CE2 PHE A   8       6.365   8.394  -7.410  1.00  0.67           C  
ATOM    140  CZ  PHE A   8       5.287   7.627  -7.769  1.00  0.67           C  
ATOM    141  H   PHE A   8      10.279   4.354  -4.690  1.00  0.67           H  
ATOM    142  HA  PHE A   8       8.417   4.092  -6.851  1.00  0.67           H  
ATOM    143 1HB  PHE A   8       7.989   5.366  -4.727  1.00  0.67           H  
ATOM    144 2HB  PHE A   8       9.123   6.582  -5.259  1.00  0.67           H  
ATOM    145  HD1 PHE A   8       6.208   4.691  -6.444  1.00  0.67           H  
ATOM    146  HD2 PHE A   8       8.264   8.400  -6.406  1.00  0.67           H  
ATOM    147  HE1 PHE A   8       4.403   5.698  -7.714  1.00  0.67           H  
ATOM    148  HE2 PHE A   8       6.393   9.443  -7.691  1.00  0.67           H  
ATOM    149  HZ  PHE A   8       4.477   8.061  -8.323  1.00  0.67           H  
ATOM    150  N   ALA A   9      10.981   6.118  -7.295  1.00  0.67           N  
ATOM    151  CA  ALA A   9      11.738   6.807  -8.318  1.00  0.67           C  
ATOM    152  C   ALA A   9      12.173   5.857  -9.415  1.00  0.67           C  
ATOM    153  O   ALA A   9      12.117   6.186 -10.604  1.00  0.67           O  
ATOM    154  CB  ALA A   9      12.968   7.423  -7.696  1.00  0.67           C  
ATOM    155  H   ALA A   9      11.302   6.191  -6.330  1.00  0.67           H  
ATOM    156  HA  ALA A   9      11.100   7.577  -8.738  1.00  0.67           H  
ATOM    157 1HB  ALA A   9      13.541   7.959  -8.423  1.00  0.67           H  
ATOM    158 2HB  ALA A   9      12.681   8.081  -6.911  1.00  0.67           H  
ATOM    159 3HB  ALA A   9      13.586   6.631  -7.274  1.00  0.67           H  
ATOM    160  N   LYS A  10      12.574   4.649  -9.008  1.00  0.68           N  
ATOM    161  CA  LYS A  10      13.033   3.646  -9.941  1.00  0.68           C  
ATOM    162  C   LYS A  10      11.912   3.240 -10.871  1.00  0.68           C  
ATOM    163  O   LYS A  10      12.084   3.252 -12.091  1.00  0.68           O  
ATOM    164  CB  LYS A  10      13.546   2.419  -9.188  1.00  0.68           C  
ATOM    165  CG  LYS A  10      14.161   1.329 -10.072  1.00  0.68           C  
ATOM    166  CD  LYS A  10      14.749   0.209  -9.217  1.00  0.68           C  
ATOM    167  CE  LYS A  10      15.507  -0.819 -10.061  1.00  0.68           C  
ATOM    168  NZ  LYS A  10      14.600  -1.613 -10.936  1.00  0.68           N  
ATOM    169  H   LYS A  10      12.608   4.441  -8.010  1.00  0.68           H  
ATOM    170  HA  LYS A  10      13.840   4.067 -10.539  1.00  0.68           H  
ATOM    171 1HB  LYS A  10      14.243   2.717  -8.411  1.00  0.68           H  
ATOM    172 2HB  LYS A  10      12.705   1.957  -8.674  1.00  0.68           H  
ATOM    173 1HG  LYS A  10      13.388   0.911 -10.726  1.00  0.68           H  
ATOM    174 2HG  LYS A  10      14.943   1.755 -10.696  1.00  0.68           H  
ATOM    175 1HD  LYS A  10      15.430   0.641  -8.480  1.00  0.68           H  
ATOM    176 2HD  LYS A  10      13.941  -0.296  -8.687  1.00  0.68           H  
ATOM    177 1HE  LYS A  10      16.230  -0.298 -10.687  1.00  0.68           H  
ATOM    178 2HE  LYS A  10      16.039  -1.500  -9.397  1.00  0.68           H  
ATOM    179 1HZ  LYS A  10      15.125  -2.273 -11.479  1.00  0.68           H  
ATOM    180 2HZ  LYS A  10      13.927  -2.108 -10.380  1.00  0.68           H  
ATOM    181 3HZ  LYS A  10      14.093  -0.994 -11.584  1.00  0.68           H  
ATOM    182  N   LYS A  11      10.740   2.931 -10.311  1.00  0.68           N  
ATOM    183  CA  LYS A  11       9.642   2.441 -11.132  1.00  0.68           C  
ATOM    184  C   LYS A  11       9.124   3.535 -12.064  1.00  0.68           C  
ATOM    185  O   LYS A  11       8.802   3.284 -13.225  1.00  0.68           O  
ATOM    186  CB  LYS A  11       8.529   1.890 -10.252  1.00  0.68           C  
ATOM    187  CG  LYS A  11       7.393   1.235 -11.044  1.00  0.68           C  
ATOM    188  CD  LYS A  11       7.910   0.063 -11.868  1.00  0.68           C  
ATOM    189  CE  LYS A  11       8.394  -1.087 -10.984  1.00  0.68           C  
ATOM    190  NZ  LYS A  11       8.844  -2.267 -11.801  1.00  0.68           N  
ATOM    191  H   LYS A  11      10.629   2.976  -9.294  1.00  0.68           H  
ATOM    192  HA  LYS A  11      10.021   1.626 -11.752  1.00  0.68           H  
ATOM    193 1HB  LYS A  11       8.945   1.146  -9.578  1.00  0.68           H  
ATOM    194 2HB  LYS A  11       8.125   2.695  -9.632  1.00  0.68           H  
ATOM    195 1HG  LYS A  11       6.620   0.883 -10.366  1.00  0.68           H  
ATOM    196 2HG  LYS A  11       6.960   1.966 -11.721  1.00  0.68           H  
ATOM    197 1HD  LYS A  11       7.116  -0.298 -12.521  1.00  0.68           H  
ATOM    198 2HD  LYS A  11       8.744   0.394 -12.494  1.00  0.68           H  
ATOM    199 1HE  LYS A  11       9.227  -0.743 -10.373  1.00  0.68           H  
ATOM    200 2HE  LYS A  11       7.580  -1.400 -10.331  1.00  0.68           H  
ATOM    201 1HZ  LYS A  11       9.161  -3.005 -11.197  1.00  0.68           H  
ATOM    202 2HZ  LYS A  11       8.088  -2.602 -12.373  1.00  0.68           H  
ATOM    203 3HZ  LYS A  11       9.629  -1.962 -12.411  1.00  0.68           H  
ATOM    204  N   VAL A  12       9.068   4.762 -11.575  1.00  0.68           N  
ATOM    205  CA  VAL A  12       8.609   5.860 -12.404  1.00  0.68           C  
ATOM    206  C   VAL A  12       9.563   6.024 -13.599  1.00  0.68           C  
ATOM    207  O   VAL A  12       9.126   6.204 -14.745  1.00  0.68           O  
ATOM    208  CB  VAL A  12       8.495   7.122 -11.544  1.00  0.68           C  
ATOM    209  CG1 VAL A  12       8.229   8.328 -12.352  1.00  0.68           C  
ATOM    210  CG2 VAL A  12       7.350   6.949 -10.586  1.00  0.68           C  
ATOM    211  H   VAL A  12       9.337   4.941 -10.605  1.00  0.68           H  
ATOM    212  HA  VAL A  12       7.615   5.617 -12.782  1.00  0.68           H  
ATOM    213  HB  VAL A  12       9.426   7.259 -11.000  1.00  0.68           H  
ATOM    214 1HG1 VAL A  12       8.158   9.183 -11.693  1.00  0.68           H  
ATOM    215 2HG1 VAL A  12       9.044   8.478 -13.054  1.00  0.68           H  
ATOM    216 3HG1 VAL A  12       7.292   8.196 -12.876  1.00  0.68           H  
ATOM    217 1HG2 VAL A  12       7.284   7.834  -9.972  1.00  0.68           H  
ATOM    218 2HG2 VAL A  12       6.430   6.819 -11.142  1.00  0.68           H  
ATOM    219 3HG2 VAL A  12       7.512   6.081  -9.958  1.00  0.68           H  
ATOM    220  N   LYS A  13      10.876   5.924 -13.343  1.00  0.69           N  
ATOM    221  CA  LYS A  13      11.850   6.001 -14.426  1.00  0.69           C  
ATOM    222  C   LYS A  13      11.661   4.834 -15.419  1.00  0.69           C  
ATOM    223  O   LYS A  13      11.653   5.050 -16.636  1.00  0.69           O  
ATOM    224  CB  LYS A  13      13.282   5.991 -13.885  1.00  0.69           C  
ATOM    225  CG  LYS A  13      14.353   6.287 -14.959  1.00  0.69           C  
ATOM    226  CD  LYS A  13      15.774   6.200 -14.400  1.00  0.69           C  
ATOM    227  CE  LYS A  13      16.130   7.356 -13.456  1.00  0.69           C  
ATOM    228  NZ  LYS A  13      16.357   8.666 -14.173  1.00  0.69           N  
ATOM    229  H   LYS A  13      11.212   5.802 -12.386  1.00  0.69           H  
ATOM    230  HA  LYS A  13      11.692   6.933 -14.963  1.00  0.69           H  
ATOM    231 1HB  LYS A  13      13.375   6.733 -13.087  1.00  0.69           H  
ATOM    232 2HB  LYS A  13      13.498   5.016 -13.443  1.00  0.69           H  
ATOM    233 1HG  LYS A  13      14.250   5.573 -15.775  1.00  0.69           H  
ATOM    234 2HG  LYS A  13      14.196   7.294 -15.355  1.00  0.69           H  
ATOM    235 1HD  LYS A  13      15.880   5.263 -13.856  1.00  0.69           H  
ATOM    236 2HD  LYS A  13      16.485   6.201 -15.224  1.00  0.69           H  
ATOM    237 1HE  LYS A  13      15.334   7.482 -12.725  1.00  0.69           H  
ATOM    238 2HE  LYS A  13      17.046   7.097 -12.935  1.00  0.69           H  
ATOM    239 1HZ  LYS A  13      16.603   9.369 -13.494  1.00  0.69           H  
ATOM    240 2HZ  LYS A  13      17.106   8.568 -14.828  1.00  0.69           H  
ATOM    241 3HZ  LYS A  13      15.539   9.010 -14.672  1.00  0.69           H  
ATOM    242  N   GLU A  14      11.457   3.605 -14.912  1.00  0.70           N  
ATOM    243  CA  GLU A  14      11.273   2.418 -15.768  1.00  0.70           C  
ATOM    244  C   GLU A  14      10.058   2.555 -16.682  1.00  0.70           C  
ATOM    245  O   GLU A  14      10.064   2.082 -17.819  1.00  0.70           O  
ATOM    246  CB  GLU A  14      11.103   1.129 -14.952  1.00  0.70           C  
ATOM    247  CG  GLU A  14      12.345   0.604 -14.231  1.00  0.70           C  
ATOM    248  CD  GLU A  14      12.060  -0.668 -13.429  1.00  0.70           C  
ATOM    249  OE1 GLU A  14      10.936  -1.148 -13.462  1.00  0.70           O  
ATOM    250  OE2 GLU A  14      12.973  -1.164 -12.794  1.00  0.70           O  
ATOM    251  H   GLU A  14      11.470   3.485 -13.897  1.00  0.70           H  
ATOM    252  HA  GLU A  14      12.158   2.315 -16.397  1.00  0.70           H  
ATOM    253 1HB  GLU A  14      10.339   1.297 -14.198  1.00  0.70           H  
ATOM    254 2HB  GLU A  14      10.737   0.338 -15.604  1.00  0.70           H  
ATOM    255 1HG  GLU A  14      13.116   0.391 -14.969  1.00  0.70           H  
ATOM    256 2HG  GLU A  14      12.724   1.372 -13.568  1.00  0.70           H  
ATOM    257  N   LEU A  15       9.032   3.246 -16.193  1.00  0.71           N  
ATOM    258  CA  LEU A  15       7.798   3.472 -16.934  1.00  0.71           C  
ATOM    259  C   LEU A  15       7.922   4.602 -17.968  1.00  0.71           C  
ATOM    260  O   LEU A  15       6.955   4.907 -18.674  1.00  0.71           O  
ATOM    261  CB  LEU A  15       6.657   3.759 -15.947  1.00  0.71           C  
ATOM    262  CG  LEU A  15       6.233   2.559 -15.045  1.00  0.71           C  
ATOM    263  CD1 LEU A  15       5.260   3.026 -13.986  1.00  0.71           C  
ATOM    264  CD2 LEU A  15       5.577   1.504 -15.911  1.00  0.71           C  
ATOM    265  H   LEU A  15       9.090   3.581 -15.231  1.00  0.71           H  
ATOM    266  HA  LEU A  15       7.557   2.555 -17.468  1.00  0.71           H  
ATOM    267 1HB  LEU A  15       6.975   4.570 -15.285  1.00  0.71           H  
ATOM    268 2HB  LEU A  15       5.785   4.092 -16.504  1.00  0.71           H  
ATOM    269  HG  LEU A  15       7.105   2.134 -14.557  1.00  0.71           H  
ATOM    270 1HD1 LEU A  15       4.963   2.183 -13.365  1.00  0.71           H  
ATOM    271 2HD1 LEU A  15       5.749   3.779 -13.369  1.00  0.71           H  
ATOM    272 3HD1 LEU A  15       4.386   3.448 -14.467  1.00  0.71           H  
ATOM    273 1HD2 LEU A  15       5.275   0.660 -15.288  1.00  0.71           H  
ATOM    274 2HD2 LEU A  15       4.701   1.931 -16.396  1.00  0.71           H  
ATOM    275 3HD2 LEU A  15       6.285   1.166 -16.667  1.00  0.71           H  
ATOM    276  N   GLY A  16       9.109   5.225 -18.067  1.00  0.73           N  
ATOM    277  CA  GLY A  16       9.368   6.275 -19.046  1.00  0.73           C  
ATOM    278  C   GLY A  16       8.845   7.651 -18.661  1.00  0.73           C  
ATOM    279  O   GLY A  16       8.644   8.503 -19.526  1.00  0.73           O  
ATOM    280  H   GLY A  16       9.881   4.954 -17.461  1.00  0.73           H  
ATOM    281 1HA  GLY A  16      10.444   6.336 -19.205  1.00  0.73           H  
ATOM    282 2HA  GLY A  16       8.932   5.981 -19.999  1.00  0.73           H  
ATOM    283  N   MET A  17       8.619   7.881 -17.373  1.00  0.75           N  
ATOM    284  CA  MET A  17       8.071   9.150 -16.919  1.00  0.75           C  
ATOM    285  C   MET A  17       9.060  10.285 -16.682  1.00  0.75           C  
ATOM    286  O   MET A  17       8.667  11.448 -16.572  1.00  0.75           O  
ATOM    287  CB  MET A  17       7.329   8.896 -15.654  1.00  0.75           C  
ATOM    288  CG  MET A  17       6.168   8.098 -15.841  1.00  0.75           C  
ATOM    289  SD  MET A  17       5.041   8.907 -16.949  1.00  0.75           S  
ATOM    290  CE  MET A  17       4.459  10.292 -15.961  1.00  0.75           C  
ATOM    291  H   MET A  17       8.815   7.160 -16.674  1.00  0.75           H  
ATOM    292  HA  MET A  17       7.364   9.481 -17.672  1.00  0.75           H  
ATOM    293 1HB  MET A  17       7.977   8.388 -15.006  1.00  0.75           H  
ATOM    294 2HB  MET A  17       7.047   9.806 -15.227  1.00  0.75           H  
ATOM    295 1HG  MET A  17       6.443   7.124 -16.255  1.00  0.75           H  
ATOM    296 2HG  MET A  17       5.694   7.946 -14.891  1.00  0.75           H  
ATOM    297 1HE  MET A  17       3.743  10.881 -16.529  1.00  0.75           H  
ATOM    298 2HE  MET A  17       3.982   9.914 -15.063  1.00  0.75           H  
ATOM    299 3HE  MET A  17       5.298  10.920 -15.692  1.00  0.75           H  
ATOM    300  N   ASP A  18      10.343   9.973 -16.659  1.00  0.78           N  
ATOM    301  CA  ASP A  18      11.352  10.960 -16.285  1.00  0.78           C  
ATOM    302  C   ASP A  18      11.613  11.951 -17.415  1.00  0.78           C  
ATOM    303  O   ASP A  18      12.548  11.787 -18.201  1.00  0.78           O  
ATOM    304  CB  ASP A  18      12.654  10.240 -15.896  1.00  0.78           C  
ATOM    305  CG  ASP A  18      13.766  11.144 -15.269  1.00  0.78           C  
ATOM    306  OD1 ASP A  18      13.502  12.297 -14.926  1.00  0.78           O  
ATOM    307  OD2 ASP A  18      14.862  10.624 -15.059  1.00  0.78           O  
ATOM    308  H   ASP A  18      10.614   9.018 -16.838  1.00  0.78           H  
ATOM    309  HA  ASP A  18      10.984  11.514 -15.422  1.00  0.78           H  
ATOM    310 1HB  ASP A  18      12.418   9.449 -15.182  1.00  0.78           H  
ATOM    311 2HB  ASP A  18      13.067   9.756 -16.783  1.00  0.78           H  
ATOM    312  N   GLY A  19      10.762  12.978 -17.488  1.00  0.80           N  
ATOM    313  CA  GLY A  19      10.795  13.977 -18.547  1.00  0.80           C  
ATOM    314  C   GLY A  19       9.544  13.914 -19.422  1.00  0.80           C  
ATOM    315  O   GLY A  19       9.472  14.570 -20.471  1.00  0.80           O  
ATOM    316  H   GLY A  19      10.013  13.050 -16.794  1.00  0.80           H  
ATOM    317 1HA  GLY A  19      10.877  14.968 -18.103  1.00  0.80           H  
ATOM    318 2HA  GLY A  19      11.681  13.827 -19.161  1.00  0.80           H  
ATOM    319  N   TYR A  20       8.546  13.128 -19.005  1.00  0.81           N  
ATOM    320  CA  TYR A  20       7.321  13.030 -19.791  1.00  0.81           C  
ATOM    321  C   TYR A  20       6.687  14.387 -20.001  1.00  0.81           C  
ATOM    322  O   TYR A  20       6.302  15.070 -19.056  1.00  0.81           O  
ATOM    323  CB  TYR A  20       6.313  12.116 -19.125  1.00  0.81           C  
ATOM    324  CG  TYR A  20       5.044  12.043 -19.914  1.00  0.81           C  
ATOM    325  CD1 TYR A  20       4.993  11.259 -21.045  1.00  0.81           C  
ATOM    326  CD2 TYR A  20       3.940  12.783 -19.530  1.00  0.81           C  
ATOM    327  CE1 TYR A  20       3.842  11.205 -21.794  1.00  0.81           C  
ATOM    328  CE2 TYR A  20       2.789  12.728 -20.280  1.00  0.81           C  
ATOM    329  CZ  TYR A  20       2.739  11.941 -21.409  1.00  0.81           C  
ATOM    330  OH  TYR A  20       1.586  11.875 -22.157  1.00  0.81           O  
ATOM    331  H   TYR A  20       8.635  12.603 -18.137  1.00  0.81           H  
ATOM    332  HA  TYR A  20       7.571  12.622 -20.770  1.00  0.81           H  
ATOM    333 1HB  TYR A  20       6.724  11.119 -19.054  1.00  0.81           H  
ATOM    334 2HB  TYR A  20       6.089  12.464 -18.114  1.00  0.81           H  
ATOM    335  HD1 TYR A  20       5.868  10.682 -21.345  1.00  0.81           H  
ATOM    336  HD2 TYR A  20       3.985  13.404 -18.642  1.00  0.81           H  
ATOM    337  HE1 TYR A  20       3.802  10.584 -22.687  1.00  0.81           H  
ATOM    338  HE2 TYR A  20       1.917  13.308 -19.989  1.00  0.81           H  
ATOM    339  HH  TYR A  20       0.885  12.356 -21.703  1.00  0.81           H  
ATOM    340  N   ASN A  21       6.583  14.788 -21.255  1.00  0.81           N  
ATOM    341  CA  ASN A  21       6.047  16.090 -21.625  1.00  0.81           C  
ATOM    342  C   ASN A  21       6.697  17.221 -20.831  1.00  0.81           C  
ATOM    343  O   ASN A  21       6.045  18.206 -20.480  1.00  0.81           O  
ATOM    344  CB  ASN A  21       4.542  16.138 -21.484  1.00  0.81           C  
ATOM    345  CG  ASN A  21       3.849  15.255 -22.481  1.00  0.81           C  
ATOM    346  OD1 ASN A  21       4.503  14.633 -23.327  1.00  0.81           O  
ATOM    347  ND2 ASN A  21       2.547  15.220 -22.436  1.00  0.81           N  
ATOM    348  H   ASN A  21       6.916  14.174 -21.983  1.00  0.81           H  
ATOM    349  HA  ASN A  21       6.285  16.267 -22.673  1.00  0.81           H  
ATOM    350 1HB  ASN A  21       4.267  15.815 -20.491  1.00  0.81           H  
ATOM    351 2HB  ASN A  21       4.190  17.160 -21.606  1.00  0.81           H  
ATOM    352 1HD2 ASN A  21       2.039  14.668 -23.099  1.00  0.81           H  
ATOM    353 2HD2 ASN A  21       2.057  15.755 -21.748  1.00  0.81           H  
ATOM    354  N   GLY A  22       8.004  17.107 -20.612  1.00  0.81           N  
ATOM    355  CA  GLY A  22       8.762  18.125 -19.913  1.00  0.81           C  
ATOM    356  C   GLY A  22       8.754  17.972 -18.393  1.00  0.81           C  
ATOM    357  O   GLY A  22       9.432  18.737 -17.711  1.00  0.81           O  
ATOM    358  H   GLY A  22       8.483  16.250 -20.887  1.00  0.81           H  
ATOM    359 1HA  GLY A  22       9.791  18.098 -20.269  1.00  0.81           H  
ATOM    360 2HA  GLY A  22       8.366  19.104 -20.176  1.00  0.81           H  
ATOM    361  N   VAL A  23       8.021  16.991 -17.852  1.00  0.79           N  
ATOM    362  CA  VAL A  23       7.970  16.806 -16.407  1.00  0.79           C  
ATOM    363  C   VAL A  23       8.992  15.763 -15.925  1.00  0.79           C  
ATOM    364  O   VAL A  23       8.840  14.577 -16.215  1.00  0.79           O  
ATOM    365  CB  VAL A  23       6.582  16.317 -15.979  1.00  0.79           C  
ATOM    366  CG1 VAL A  23       6.594  16.086 -14.504  1.00  0.79           C  
ATOM    367  CG2 VAL A  23       5.530  17.341 -16.361  1.00  0.79           C  
ATOM    368  H   VAL A  23       7.461  16.378 -18.442  1.00  0.79           H  
ATOM    369  HA  VAL A  23       8.121  17.778 -15.956  1.00  0.79           H  
ATOM    370  HB  VAL A  23       6.368  15.363 -16.468  1.00  0.79           H  
ATOM    371 1HG1 VAL A  23       5.625  15.713 -14.182  1.00  0.79           H  
ATOM    372 2HG1 VAL A  23       7.363  15.357 -14.277  1.00  0.79           H  
ATOM    373 3HG1 VAL A  23       6.822  17.022 -13.994  1.00  0.79           H  
ATOM    374 1HG2 VAL A  23       4.550  16.992 -16.050  1.00  0.79           H  
ATOM    375 2HG2 VAL A  23       5.752  18.286 -15.867  1.00  0.79           H  
ATOM    376 3HG2 VAL A  23       5.540  17.481 -17.448  1.00  0.79           H  
ATOM    377  N   PRO A  24      10.017  16.159 -15.150  1.00  0.78           N  
ATOM    378  CA  PRO A  24      11.089  15.322 -14.653  1.00  0.78           C  
ATOM    379  C   PRO A  24      10.630  14.443 -13.499  1.00  0.78           C  
ATOM    380  O   PRO A  24       9.687  14.775 -12.768  1.00  0.78           O  
ATOM    381  CB  PRO A  24      12.118  16.352 -14.198  1.00  0.78           C  
ATOM    382  CG  PRO A  24      11.306  17.523 -13.781  1.00  0.78           C  
ATOM    383  CD  PRO A  24      10.137  17.561 -14.727  1.00  0.78           C  
ATOM    384  HA  PRO A  24      11.494  14.709 -15.466  1.00  0.78           H  
ATOM    385 1HB  PRO A  24      12.741  15.934 -13.400  1.00  0.78           H  
ATOM    386 2HB  PRO A  24      12.796  16.584 -15.033  1.00  0.78           H  
ATOM    387 1HG  PRO A  24      10.985  17.374 -12.759  1.00  0.78           H  
ATOM    388 2HG  PRO A  24      11.905  18.446 -13.789  1.00  0.78           H  
ATOM    389 1HD  PRO A  24       9.261  17.874 -14.165  1.00  0.78           H  
ATOM    390 2HD  PRO A  24      10.365  18.222 -15.563  1.00  0.78           H  
ATOM    391  N   LEU A  25      11.390  13.385 -13.261  1.00  0.76           N  
ATOM    392  CA  LEU A  25      11.146  12.494 -12.139  1.00  0.76           C  
ATOM    393  C   LEU A  25      10.962  13.216 -10.810  1.00  0.76           C  
ATOM    394  O   LEU A  25      10.077  12.862 -10.035  1.00  0.76           O  
ATOM    395  CB  LEU A  25      12.319  11.533 -12.047  1.00  0.76           C  
ATOM    396  CG  LEU A  25      12.289  10.511 -10.997  1.00  0.76           C  
ATOM    397  CD1 LEU A  25      11.113   9.656 -11.218  1.00  0.76           C  
ATOM    398  CD2 LEU A  25      13.561   9.694 -11.098  1.00  0.76           C  
ATOM    399  H   LEU A  25      12.158  13.140 -13.906  1.00  0.76           H  
ATOM    400  HA  LEU A  25      10.242  11.927 -12.350  1.00  0.76           H  
ATOM    401 1HB  LEU A  25      12.366  10.996 -12.971  1.00  0.76           H  
ATOM    402 2HB  LEU A  25      13.240  12.107 -11.940  1.00  0.76           H  
ATOM    403  HG  LEU A  25      12.212  10.971 -10.022  1.00  0.76           H  
ATOM    404 1HD1 LEU A  25      11.081   8.896 -10.470  1.00  0.76           H  
ATOM    405 2HD1 LEU A  25      10.215  10.267 -11.159  1.00  0.76           H  
ATOM    406 3HD1 LEU A  25      11.188   9.197 -12.203  1.00  0.76           H  
ATOM    407 1HD2 LEU A  25      13.560   8.919 -10.361  1.00  0.76           H  
ATOM    408 2HD2 LEU A  25      13.615   9.245 -12.089  1.00  0.76           H  
ATOM    409 3HD2 LEU A  25      14.423  10.340 -10.946  1.00  0.76           H  
ATOM    410  N   GLU A  26      11.786  14.223 -10.537  1.00  0.75           N  
ATOM    411  CA  GLU A  26      11.716  14.955  -9.272  1.00  0.75           C  
ATOM    412  C   GLU A  26      10.376  15.665  -9.031  1.00  0.75           C  
ATOM    413  O   GLU A  26       9.955  15.843  -7.884  1.00  0.75           O  
ATOM    414  CB  GLU A  26      12.865  15.960  -9.247  1.00  0.75           C  
ATOM    415  CG  GLU A  26      12.744  17.049 -10.298  1.00  0.75           C  
ATOM    416  CD  GLU A  26      13.972  17.894 -10.454  1.00  0.75           C  
ATOM    417  OE1 GLU A  26      15.045  17.346 -10.389  1.00  0.75           O  
ATOM    418  OE2 GLU A  26      13.852  19.083 -10.643  1.00  0.75           O  
ATOM    419  H   GLU A  26      12.482  14.476 -11.223  1.00  0.75           H  
ATOM    420  HA  GLU A  26      11.855  14.240  -8.462  1.00  0.75           H  
ATOM    421 1HB  GLU A  26      12.902  16.435  -8.275  1.00  0.75           H  
ATOM    422 2HB  GLU A  26      13.812  15.449  -9.397  1.00  0.75           H  
ATOM    423 1HG  GLU A  26      12.531  16.566 -11.228  1.00  0.75           H  
ATOM    424 2HG  GLU A  26      11.905  17.690 -10.053  1.00  0.75           H  
ATOM    425  N   GLU A  27       9.669  16.032 -10.103  1.00  0.74           N  
ATOM    426  CA  GLU A  27       8.382  16.686  -9.937  1.00  0.74           C  
ATOM    427  C   GLU A  27       7.314  15.635  -9.712  1.00  0.74           C  
ATOM    428  O   GLU A  27       6.396  15.821  -8.910  1.00  0.74           O  
ATOM    429  CB  GLU A  27       8.054  17.596 -11.123  1.00  0.74           C  
ATOM    430  CG  GLU A  27       8.904  18.868 -11.191  1.00  0.74           C  
ATOM    431  CD  GLU A  27       8.519  19.792 -12.329  1.00  0.74           C  
ATOM    432  OE1 GLU A  27       7.629  19.456 -13.072  1.00  0.74           O  
ATOM    433  OE2 GLU A  27       9.116  20.831 -12.451  1.00  0.74           O  
ATOM    434  H   GLU A  27      10.005  15.821 -11.038  1.00  0.74           H  
ATOM    435  HA  GLU A  27       8.429  17.313  -9.047  1.00  0.74           H  
ATOM    436 1HB  GLU A  27       8.251  17.040 -12.037  1.00  0.74           H  
ATOM    437 2HB  GLU A  27       7.005  17.849 -11.131  1.00  0.74           H  
ATOM    438 1HG  GLU A  27       8.777  19.406 -10.252  1.00  0.74           H  
ATOM    439 2HG  GLU A  27       9.946  18.609 -11.263  1.00  0.74           H  
ATOM    440  N   ILE A  28       7.471  14.497 -10.377  1.00  0.74           N  
ATOM    441  CA  ILE A  28       6.514  13.410 -10.243  1.00  0.74           C  
ATOM    442  C   ILE A  28       6.585  12.849  -8.832  1.00  0.74           C  
ATOM    443  O   ILE A  28       5.559  12.609  -8.191  1.00  0.74           O  
ATOM    444  CB  ILE A  28       6.808  12.316 -11.255  1.00  0.74           C  
ATOM    445  CG1 ILE A  28       6.573  12.882 -12.614  1.00  0.74           C  
ATOM    446  CG2 ILE A  28       5.906  11.084 -10.989  1.00  0.74           C  
ATOM    447  CD1 ILE A  28       7.093  12.041 -13.669  1.00  0.74           C  
ATOM    448  H   ILE A  28       8.261  14.411 -11.023  1.00  0.74           H  
ATOM    449  HA  ILE A  28       5.511  13.796 -10.419  1.00  0.74           H  
ATOM    450  HB  ILE A  28       7.856  12.025 -11.192  1.00  0.74           H  
ATOM    451 1HG1 ILE A  28       5.507  13.025 -12.771  1.00  0.74           H  
ATOM    452 2HG1 ILE A  28       7.066  13.841 -12.667  1.00  0.74           H  
ATOM    453 1HG2 ILE A  28       6.107  10.315 -11.725  1.00  0.74           H  
ATOM    454 2HG2 ILE A  28       6.106  10.694  -9.992  1.00  0.74           H  
ATOM    455 3HG2 ILE A  28       4.862  11.379 -11.059  1.00  0.74           H  
ATOM    456 1HD1 ILE A  28       6.909  12.503 -14.647  1.00  0.74           H  
ATOM    457 2HD1 ILE A  28       8.164  11.901 -13.540  1.00  0.74           H  
ATOM    458 3HD1 ILE A  28       6.587  11.097 -13.597  1.00  0.74           H  
ATOM    459  N   MET A  29       7.811  12.641  -8.346  1.00  0.73           N  
ATOM    460  CA  MET A  29       8.007  12.144  -6.998  1.00  0.73           C  
ATOM    461  C   MET A  29       7.463  13.129  -5.976  1.00  0.73           C  
ATOM    462  O   MET A  29       6.771  12.728  -5.039  1.00  0.73           O  
ATOM    463  CB  MET A  29       9.480  11.917  -6.714  1.00  0.73           C  
ATOM    464  CG  MET A  29      10.123  10.791  -7.438  1.00  0.73           C  
ATOM    465  SD  MET A  29      11.836  10.760  -7.073  1.00  0.73           S  
ATOM    466  CE  MET A  29      11.755  10.262  -5.353  1.00  0.73           C  
ATOM    467  H   MET A  29       8.620  12.837  -8.932  1.00  0.73           H  
ATOM    468  HA  MET A  29       7.468  11.212  -6.881  1.00  0.73           H  
ATOM    469 1HB  MET A  29      10.033  12.823  -6.978  1.00  0.73           H  
ATOM    470 2HB  MET A  29       9.623  11.757  -5.647  1.00  0.73           H  
ATOM    471 1HG  MET A  29       9.699   9.853  -7.137  1.00  0.73           H  
ATOM    472 2HG  MET A  29       9.990  10.900  -8.510  1.00  0.73           H  
ATOM    473 1HE  MET A  29      12.760  10.169  -4.951  1.00  0.73           H  
ATOM    474 2HE  MET A  29      11.205  11.008  -4.783  1.00  0.73           H  
ATOM    475 3HE  MET A  29      11.248   9.300  -5.275  1.00  0.73           H  
ATOM    476  N   ALA A  30       7.747  14.430  -6.157  1.00  0.73           N  
ATOM    477  CA  ALA A  30       7.233  15.422  -5.221  1.00  0.73           C  
ATOM    478  C   ALA A  30       5.712  15.412  -5.216  1.00  0.73           C  
ATOM    479  O   ALA A  30       5.082  15.489  -4.158  1.00  0.73           O  
ATOM    480  CB  ALA A  30       7.736  16.799  -5.599  1.00  0.73           C  
ATOM    481  H   ALA A  30       8.344  14.748  -6.921  1.00  0.73           H  
ATOM    482  HA  ALA A  30       7.585  15.169  -4.226  1.00  0.73           H  
ATOM    483 1HB  ALA A  30       7.367  17.533  -4.887  1.00  0.73           H  
ATOM    484 2HB  ALA A  30       8.826  16.792  -5.586  1.00  0.73           H  
ATOM    485 3HB  ALA A  30       7.388  17.053  -6.600  1.00  0.73           H  
ATOM    486  N   LEU A  31       5.104  15.251  -6.385  1.00  0.72           N  
ATOM    487  CA  LEU A  31       3.662  15.199  -6.462  1.00  0.72           C  
ATOM    488  C   LEU A  31       3.151  13.992  -5.678  1.00  0.72           C  
ATOM    489  O   LEU A  31       2.276  14.121  -4.821  1.00  0.72           O  
ATOM    490  CB  LEU A  31       3.218  15.089  -7.927  1.00  0.72           C  
ATOM    491  CG  LEU A  31       1.747  14.977  -8.168  1.00  0.72           C  
ATOM    492  CD1 LEU A  31       1.110  16.206  -7.721  1.00  0.72           C  
ATOM    493  CD2 LEU A  31       1.488  14.725  -9.652  1.00  0.72           C  
ATOM    494  H   LEU A  31       5.647  15.204  -7.248  1.00  0.72           H  
ATOM    495  HA  LEU A  31       3.253  16.107  -6.023  1.00  0.72           H  
ATOM    496 1HB  LEU A  31       3.588  15.957  -8.470  1.00  0.72           H  
ATOM    497 2HB  LEU A  31       3.679  14.210  -8.361  1.00  0.72           H  
ATOM    498  HG  LEU A  31       1.346  14.166  -7.568  1.00  0.72           H  
ATOM    499 1HD1 LEU A  31       0.058  16.120  -7.866  1.00  0.72           H  
ATOM    500 2HD1 LEU A  31       1.320  16.380  -6.672  1.00  0.72           H  
ATOM    501 3HD1 LEU A  31       1.502  17.007  -8.314  1.00  0.72           H  
ATOM    502 1HD2 LEU A  31       0.422  14.645  -9.830  1.00  0.72           H  
ATOM    503 2HD2 LEU A  31       1.889  15.549 -10.222  1.00  0.72           H  
ATOM    504 3HD2 LEU A  31       1.976  13.806  -9.965  1.00  0.72           H  
ATOM    505  N   ALA A  32       3.706  12.807  -5.949  1.00  0.71           N  
ATOM    506  CA  ALA A  32       3.256  11.584  -5.283  1.00  0.71           C  
ATOM    507  C   ALA A  32       3.431  11.643  -3.760  1.00  0.71           C  
ATOM    508  O   ALA A  32       2.572  11.173  -2.997  1.00  0.71           O  
ATOM    509  CB  ALA A  32       4.023  10.405  -5.827  1.00  0.71           C  
ATOM    510  H   ALA A  32       4.444  12.751  -6.652  1.00  0.71           H  
ATOM    511  HA  ALA A  32       2.194  11.456  -5.504  1.00  0.71           H  
ATOM    512 1HB  ALA A  32       3.659   9.494  -5.375  1.00  0.71           H  
ATOM    513 2HB  ALA A  32       3.896  10.342  -6.879  1.00  0.71           H  
ATOM    514 3HB  ALA A  32       5.081  10.537  -5.606  1.00  0.71           H  
ATOM    515  N   LYS A  33       4.549  12.227  -3.317  1.00  0.70           N  
ATOM    516  CA  LYS A  33       4.823  12.364  -1.897  1.00  0.70           C  
ATOM    517  C   LYS A  33       3.797  13.256  -1.225  1.00  0.70           C  
ATOM    518  O   LYS A  33       3.140  12.868  -0.256  1.00  0.70           O  
ATOM    519  CB  LYS A  33       6.200  12.991  -1.677  1.00  0.70           C  
ATOM    520  CG  LYS A  33       6.583  13.187  -0.216  1.00  0.70           C  
ATOM    521  CD  LYS A  33       7.900  13.972  -0.069  1.00  0.70           C  
ATOM    522  CE  LYS A  33       7.703  15.447  -0.465  1.00  0.70           C  
ATOM    523  NZ  LYS A  33       8.868  16.308  -0.077  1.00  0.70           N  
ATOM    524  H   LYS A  33       5.236  12.578  -3.986  1.00  0.70           H  
ATOM    525  HA  LYS A  33       4.787  11.379  -1.435  1.00  0.70           H  
ATOM    526 1HB  LYS A  33       6.958  12.367  -2.152  1.00  0.70           H  
ATOM    527 2HB  LYS A  33       6.235  13.964  -2.170  1.00  0.70           H  
ATOM    528 1HG  LYS A  33       5.788  13.734   0.292  1.00  0.70           H  
ATOM    529 2HG  LYS A  33       6.694  12.214   0.260  1.00  0.70           H  
ATOM    530 1HD  LYS A  33       8.250  13.921   0.961  1.00  0.70           H  
ATOM    531 2HD  LYS A  33       8.664  13.541  -0.720  1.00  0.70           H  
ATOM    532 1HE  LYS A  33       7.569  15.504  -1.546  1.00  0.70           H  
ATOM    533 2HE  LYS A  33       6.805  15.828   0.021  1.00  0.70           H  
ATOM    534 1HZ  LYS A  33       8.698  17.256  -0.357  1.00  0.70           H  
ATOM    535 2HZ  LYS A  33       8.995  16.273   0.920  1.00  0.70           H  
ATOM    536 3HZ  LYS A  33       9.735  15.981  -0.528  1.00  0.70           H  
ATOM    537  N   VAL A  34       3.623  14.448  -1.768  1.00  0.68           N  
ATOM    538  CA  VAL A  34       2.738  15.424  -1.172  1.00  0.68           C  
ATOM    539  C   VAL A  34       1.271  15.041  -1.244  1.00  0.68           C  
ATOM    540  O   VAL A  34       0.532  15.228  -0.275  1.00  0.68           O  
ATOM    541  CB  VAL A  34       2.920  16.772  -1.854  1.00  0.68           C  
ATOM    542  CG1 VAL A  34       1.886  17.742  -1.336  1.00  0.68           C  
ATOM    543  CG2 VAL A  34       4.343  17.283  -1.605  1.00  0.68           C  
ATOM    544  H   VAL A  34       4.146  14.711  -2.605  1.00  0.68           H  
ATOM    545  HA  VAL A  34       3.015  15.528  -0.123  1.00  0.68           H  
ATOM    546  HB  VAL A  34       2.758  16.647  -2.931  1.00  0.68           H  
ATOM    547 1HG1 VAL A  34       1.991  18.694  -1.839  1.00  0.68           H  
ATOM    548 2HG1 VAL A  34       0.898  17.337  -1.529  1.00  0.68           H  
ATOM    549 3HG1 VAL A  34       2.018  17.879  -0.265  1.00  0.68           H  
ATOM    550 1HG2 VAL A  34       4.484  18.230  -2.110  1.00  0.68           H  
ATOM    551 2HG2 VAL A  34       4.500  17.408  -0.536  1.00  0.68           H  
ATOM    552 3HG2 VAL A  34       5.055  16.566  -1.991  1.00  0.68           H  
ATOM    553  N   THR A  35       0.827  14.537  -2.393  1.00  0.65           N  
ATOM    554  CA  THR A  35      -0.578  14.222  -2.544  1.00  0.65           C  
ATOM    555  C   THR A  35      -1.034  12.948  -1.830  1.00  0.65           C  
ATOM    556  O   THR A  35      -2.165  12.915  -1.333  1.00  0.65           O  
ATOM    557  CB  THR A  35      -0.934  14.113  -4.043  1.00  0.65           C  
ATOM    558  OG1 THR A  35      -0.129  13.134  -4.660  1.00  0.65           O  
ATOM    559  CG2 THR A  35      -0.752  15.417  -4.730  1.00  0.65           C  
ATOM    560  H   THR A  35       1.460  14.382  -3.178  1.00  0.65           H  
ATOM    561  HA  THR A  35      -1.148  15.054  -2.130  1.00  0.65           H  
ATOM    562  HB  THR A  35      -1.952  13.830  -4.146  1.00  0.65           H  
ATOM    563  HG1 THR A  35       0.796  13.429  -4.651  1.00  0.65           H  
ATOM    564 1HG2 THR A  35      -1.023  15.309  -5.780  1.00  0.65           H  
ATOM    565 2HG2 THR A  35      -1.397  16.147  -4.262  1.00  0.65           H  
ATOM    566 3HG2 THR A  35       0.285  15.733  -4.644  1.00  0.65           H  
ATOM    567  N   SER A  36      -0.174  11.925  -1.711  1.00  0.63           N  
ATOM    568  CA  SER A  36      -0.635  10.691  -1.082  1.00  0.63           C  
ATOM    569  C   SER A  36       0.362  10.012  -0.139  1.00  0.63           C  
ATOM    570  O   SER A  36       0.100   8.896   0.308  1.00  0.63           O  
ATOM    571  CB  SER A  36      -0.979   9.683  -2.149  1.00  0.63           C  
ATOM    572  OG  SER A  36       0.180   9.326  -2.850  1.00  0.63           O  
ATOM    573  H   SER A  36       0.758  11.961  -2.122  1.00  0.63           H  
ATOM    574  HA  SER A  36      -1.532  10.919  -0.507  1.00  0.63           H  
ATOM    575 1HB  SER A  36      -1.413   8.796  -1.687  1.00  0.63           H  
ATOM    576 2HB  SER A  36      -1.719  10.092  -2.838  1.00  0.63           H  
ATOM    577  HG  SER A  36       0.264   9.970  -3.588  1.00  0.63           H  
ATOM    578  N   GLY A  37       1.547  10.586   0.094  1.00  0.60           N  
ATOM    579  CA  GLY A  37       2.517   9.946   0.981  1.00  0.60           C  
ATOM    580  C   GLY A  37       3.083   8.670   0.369  1.00  0.60           C  
ATOM    581  O   GLY A  37       3.480   7.757   1.090  1.00  0.60           O  
ATOM    582  H   GLY A  37       1.795  11.495  -0.286  1.00  0.60           H  
ATOM    583 1HA  GLY A  37       3.329  10.646   1.182  1.00  0.60           H  
ATOM    584 2HA  GLY A  37       2.042   9.720   1.934  1.00  0.60           H  
ATOM    585  N   LEU A  38       3.055   8.585  -0.959  1.00  0.58           N  
ATOM    586  CA  LEU A  38       3.458   7.395  -1.707  1.00  0.58           C  
ATOM    587  C   LEU A  38       2.616   6.145  -1.373  1.00  0.58           C  
ATOM    588  O   LEU A  38       3.069   5.015  -1.579  1.00  0.58           O  
ATOM    589  CB  LEU A  38       4.955   7.075  -1.534  1.00  0.58           C  
ATOM    590  CG  LEU A  38       5.917   8.173  -1.993  1.00  0.58           C  
ATOM    591  CD1 LEU A  38       7.368   7.715  -1.825  1.00  0.58           C  
ATOM    592  CD2 LEU A  38       5.607   8.488  -3.416  1.00  0.58           C  
ATOM    593  H   LEU A  38       2.739   9.400  -1.492  1.00  0.58           H  
ATOM    594  HA  LEU A  38       3.319   7.624  -2.755  1.00  0.58           H  
ATOM    595 1HB  LEU A  38       5.168   6.847  -0.490  1.00  0.58           H  
ATOM    596 2HB  LEU A  38       5.178   6.198  -2.110  1.00  0.58           H  
ATOM    597  HG  LEU A  38       5.775   9.063  -1.384  1.00  0.58           H  
ATOM    598 1HD1 LEU A  38       8.035   8.505  -2.156  1.00  0.58           H  
ATOM    599 2HD1 LEU A  38       7.564   7.487  -0.776  1.00  0.58           H  
ATOM    600 3HD1 LEU A  38       7.541   6.817  -2.424  1.00  0.58           H  
ATOM    601 1HD2 LEU A  38       6.265   9.282  -3.773  1.00  0.58           H  
ATOM    602 2HD2 LEU A  38       5.742   7.598  -4.029  1.00  0.58           H  
ATOM    603 3HD2 LEU A  38       4.577   8.812  -3.463  1.00  0.58           H  
ATOM    604  N   ASP A  39       1.376   6.353  -0.890  1.00  0.56           N  
ATOM    605  CA  ASP A  39       0.424   5.279  -0.575  1.00  0.56           C  
ATOM    606  C   ASP A  39      -0.557   4.989  -1.719  1.00  0.56           C  
ATOM    607  O   ASP A  39      -1.464   5.782  -2.003  1.00  0.56           O  
ATOM    608  CB  ASP A  39      -0.324   5.618   0.709  1.00  0.56           C  
ATOM    609  CG  ASP A  39      -1.319   4.533   1.217  1.00  0.56           C  
ATOM    610  OD1 ASP A  39      -1.747   3.673   0.455  1.00  0.56           O  
ATOM    611  OD2 ASP A  39      -1.639   4.581   2.386  1.00  0.56           O  
ATOM    612  H   ASP A  39       1.072   7.308  -0.697  1.00  0.56           H  
ATOM    613  HA  ASP A  39       0.992   4.367  -0.396  1.00  0.56           H  
ATOM    614 1HB  ASP A  39       0.406   5.818   1.497  1.00  0.56           H  
ATOM    615 2HB  ASP A  39      -0.879   6.544   0.555  1.00  0.56           H  
ATOM    616  N   THR A  40      -0.405   3.828  -2.358  1.00  0.55           N  
ATOM    617  CA  THR A  40      -1.206   3.493  -3.539  1.00  0.55           C  
ATOM    618  C   THR A  40      -2.692   3.280  -3.292  1.00  0.55           C  
ATOM    619  O   THR A  40      -3.463   3.249  -4.239  1.00  0.55           O  
ATOM    620  CB  THR A  40      -0.706   2.204  -4.184  1.00  0.55           C  
ATOM    621  OG1 THR A  40      -0.812   1.130  -3.212  1.00  0.55           O  
ATOM    622  CG2 THR A  40       0.700   2.348  -4.618  1.00  0.55           C  
ATOM    623  H   THR A  40       0.325   3.180  -2.045  1.00  0.55           H  
ATOM    624  HA  THR A  40      -1.113   4.307  -4.252  1.00  0.55           H  
ATOM    625  HB  THR A  40      -1.327   1.976  -5.032  1.00  0.55           H  
ATOM    626  HG1 THR A  40      -0.561   0.244  -3.583  1.00  0.55           H  
ATOM    627 1HG2 THR A  40       1.029   1.426  -5.071  1.00  0.55           H  
ATOM    628 2HG2 THR A  40       0.770   3.144  -5.337  1.00  0.55           H  
ATOM    629 3HG2 THR A  40       1.312   2.578  -3.755  1.00  0.55           H  
ATOM    630  N   LYS A  41      -3.102   3.098  -2.040  1.00  0.56           N  
ATOM    631  CA  LYS A  41      -4.510   2.850  -1.756  1.00  0.56           C  
ATOM    632  C   LYS A  41      -5.239   4.086  -1.273  1.00  0.56           C  
ATOM    633  O   LYS A  41      -6.397   4.003  -0.856  1.00  0.56           O  
ATOM    634  CB  LYS A  41      -4.676   1.748  -0.716  1.00  0.56           C  
ATOM    635  CG  LYS A  41      -4.248   0.362  -1.174  1.00  0.56           C  
ATOM    636  CD  LYS A  41      -4.558  -0.701  -0.122  1.00  0.56           C  
ATOM    637  CE  LYS A  41      -4.182  -2.094  -0.619  1.00  0.56           C  
ATOM    638  NZ  LYS A  41      -4.485  -3.153   0.394  1.00  0.56           N  
ATOM    639  H   LYS A  41      -2.438   3.171  -1.259  1.00  0.56           H  
ATOM    640  HA  LYS A  41      -4.991   2.520  -2.676  1.00  0.56           H  
ATOM    641 1HB  LYS A  41      -4.078   2.005   0.164  1.00  0.56           H  
ATOM    642 2HB  LYS A  41      -5.716   1.696  -0.406  1.00  0.56           H  
ATOM    643 1HG  LYS A  41      -4.786   0.110  -2.075  1.00  0.56           H  
ATOM    644 2HG  LYS A  41      -3.180   0.363  -1.398  1.00  0.56           H  
ATOM    645 1HD  LYS A  41      -4.007  -0.481   0.794  1.00  0.56           H  
ATOM    646 2HD  LYS A  41      -5.625  -0.684   0.104  1.00  0.56           H  
ATOM    647 1HE  LYS A  41      -4.739  -2.306  -1.532  1.00  0.56           H  
ATOM    648 2HE  LYS A  41      -3.114  -2.114  -0.847  1.00  0.56           H  
ATOM    649 1HZ  LYS A  41      -4.222  -4.057   0.023  1.00  0.56           H  
ATOM    650 2HZ  LYS A  41      -3.967  -2.974   1.242  1.00  0.56           H  
ATOM    651 3HZ  LYS A  41      -5.474  -3.149   0.599  1.00  0.56           H  
ATOM    652  N   HIS A  42      -4.582   5.235  -1.297  1.00  0.58           N  
ATOM    653  CA  HIS A  42      -5.234   6.406  -0.749  1.00  0.58           C  
ATOM    654  C   HIS A  42      -6.479   6.774  -1.564  1.00  0.58           C  
ATOM    655  O   HIS A  42      -6.474   6.763  -2.803  1.00  0.58           O  
ATOM    656  CB  HIS A  42      -4.294   7.614  -0.716  1.00  0.58           C  
ATOM    657  CG  HIS A  42      -4.714   8.669   0.283  1.00  0.58           C  
ATOM    658  ND1 HIS A  42      -5.842   9.434   0.143  1.00  0.58           N  
ATOM    659  CD2 HIS A  42      -4.129   9.066   1.440  1.00  0.58           C  
ATOM    660  CE1 HIS A  42      -5.954  10.250   1.180  1.00  0.58           C  
ATOM    661  NE2 HIS A  42      -4.920  10.054   1.979  1.00  0.58           N  
ATOM    662  H   HIS A  42      -3.622   5.293  -1.649  1.00  0.58           H  
ATOM    663  HA  HIS A  42      -5.551   6.199   0.273  1.00  0.58           H  
ATOM    664 1HB  HIS A  42      -3.281   7.279  -0.464  1.00  0.58           H  
ATOM    665 2HB  HIS A  42      -4.246   8.071  -1.708  1.00  0.58           H  
ATOM    666  HD1 HIS A  42      -6.515   9.349  -0.595  1.00  0.58           H  
ATOM    667  HD2 HIS A  42      -3.219   8.749   1.956  1.00  0.58           H  
ATOM    668  HE1 HIS A  42      -6.797  10.936   1.258  1.00  0.58           H  
ATOM    669  N   VAL A  43      -7.548   7.092  -0.848  1.00  0.61           N  
ATOM    670  CA  VAL A  43      -8.797   7.558  -1.431  1.00  0.61           C  
ATOM    671  C   VAL A  43      -9.419   8.626  -0.544  1.00  0.61           C  
ATOM    672  O   VAL A  43      -9.417   8.499   0.684  1.00  0.61           O  
ATOM    673  CB  VAL A  43      -9.760   6.380  -1.656  1.00  0.61           C  
ATOM    674  CG1 VAL A  43     -10.007   5.662  -0.365  1.00  0.61           C  
ATOM    675  CG2 VAL A  43     -11.090   6.890  -2.217  1.00  0.61           C  
ATOM    676  H   VAL A  43      -7.482   7.031   0.158  1.00  0.61           H  
ATOM    677  HA  VAL A  43      -8.579   7.999  -2.400  1.00  0.61           H  
ATOM    678  HB  VAL A  43      -9.306   5.684  -2.358  1.00  0.61           H  
ATOM    679 1HG1 VAL A  43     -10.679   4.823  -0.540  1.00  0.61           H  
ATOM    680 2HG1 VAL A  43      -9.056   5.290   0.027  1.00  0.61           H  
ATOM    681 3HG1 VAL A  43     -10.456   6.346   0.352  1.00  0.61           H  
ATOM    682 1HG2 VAL A  43     -11.756   6.049  -2.391  1.00  0.61           H  
ATOM    683 2HG2 VAL A  43     -11.558   7.569  -1.510  1.00  0.61           H  
ATOM    684 3HG2 VAL A  43     -10.918   7.413  -3.143  1.00  0.61           H  
ATOM    685  N   GLU A  44      -9.966   9.660  -1.171  1.00  0.66           N  
ATOM    686  CA  GLU A  44     -10.624  10.742  -0.452  1.00  0.66           C  
ATOM    687  C   GLU A  44     -11.950  11.126  -1.101  1.00  0.66           C  
ATOM    688  O   GLU A  44     -12.029  11.307  -2.314  1.00  0.66           O  
ATOM    689  CB  GLU A  44      -9.687  11.955  -0.396  1.00  0.66           C  
ATOM    690  CG  GLU A  44     -10.221  13.156   0.379  1.00  0.66           C  
ATOM    691  CD  GLU A  44      -9.225  14.321   0.486  1.00  0.66           C  
ATOM    692  OE1 GLU A  44      -8.100  14.203   0.011  1.00  0.66           O  
ATOM    693  OE2 GLU A  44      -9.598  15.327   1.041  1.00  0.66           O  
ATOM    694  H   GLU A  44      -9.892   9.696  -2.189  1.00  0.66           H  
ATOM    695  HA  GLU A  44     -10.831  10.407   0.564  1.00  0.66           H  
ATOM    696 1HB  GLU A  44      -8.748  11.659   0.059  1.00  0.66           H  
ATOM    697 2HB  GLU A  44      -9.467  12.285  -1.413  1.00  0.66           H  
ATOM    698 1HG  GLU A  44     -11.126  13.517  -0.114  1.00  0.66           H  
ATOM    699 2HG  GLU A  44     -10.497  12.830   1.381  1.00  0.66           H  
ATOM    700  N   TYR A  45     -12.997  11.244  -0.286  1.00  0.72           N  
ATOM    701  CA  TYR A  45     -14.327  11.617  -0.777  1.00  0.72           C  
ATOM    702  C   TYR A  45     -14.780  12.958  -0.225  1.00  0.72           C  
ATOM    703  O   TYR A  45     -14.676  13.213   0.977  1.00  0.72           O  
ATOM    704  CB  TYR A  45     -15.345  10.531  -0.440  1.00  0.72           C  
ATOM    705  CG  TYR A  45     -16.793  10.854  -0.847  1.00  0.72           C  
ATOM    706  CD1 TYR A  45     -17.162  10.795  -2.176  1.00  0.72           C  
ATOM    707  CD2 TYR A  45     -17.747  11.172   0.114  1.00  0.72           C  
ATOM    708  CE1 TYR A  45     -18.457  11.046  -2.562  1.00  0.72           C  
ATOM    709  CE2 TYR A  45     -19.052  11.422  -0.272  1.00  0.72           C  
ATOM    710  CZ  TYR A  45     -19.407  11.356  -1.607  1.00  0.72           C  
ATOM    711  OH  TYR A  45     -20.712  11.587  -1.990  1.00  0.72           O  
ATOM    712  H   TYR A  45     -12.867  11.078   0.702  1.00  0.72           H  
ATOM    713  HA  TYR A  45     -14.285  11.716  -1.861  1.00  0.72           H  
ATOM    714 1HB  TYR A  45     -15.056   9.604  -0.940  1.00  0.72           H  
ATOM    715 2HB  TYR A  45     -15.330  10.341   0.632  1.00  0.72           H  
ATOM    716  HD1 TYR A  45     -16.422  10.549  -2.917  1.00  0.72           H  
ATOM    717  HD2 TYR A  45     -17.470  11.216   1.167  1.00  0.72           H  
ATOM    718  HE1 TYR A  45     -18.727  10.992  -3.618  1.00  0.72           H  
ATOM    719  HE2 TYR A  45     -19.804  11.665   0.479  1.00  0.72           H  
ATOM    720  HH  TYR A  45     -20.809  11.387  -2.928  1.00  0.72           H  
ATOM    721  N   ASP A  46     -15.267  13.822  -1.111  1.00  0.77           N  
ATOM    722  CA  ASP A  46     -15.750  15.135  -0.710  1.00  0.77           C  
ATOM    723  C   ASP A  46     -17.250  15.266  -0.937  1.00  0.77           C  
ATOM    724  O   ASP A  46     -17.707  15.649  -2.026  1.00  0.77           O  
ATOM    725  CB  ASP A  46     -14.975  16.233  -1.440  1.00  0.77           C  
ATOM    726  CG  ASP A  46     -15.396  17.670  -1.029  1.00  0.77           C  
ATOM    727  OD1 ASP A  46     -16.495  17.850  -0.501  1.00  0.77           O  
ATOM    728  OD2 ASP A  46     -14.613  18.571  -1.239  1.00  0.77           O  
ATOM    729  H   ASP A  46     -15.326  13.542  -2.093  1.00  0.77           H  
ATOM    730  HA  ASP A  46     -15.565  15.256   0.357  1.00  0.77           H  
ATOM    731 1HB  ASP A  46     -13.907  16.112  -1.238  1.00  0.77           H  
ATOM    732 2HB  ASP A  46     -15.113  16.117  -2.519  1.00  0.77           H  
ATOM    733  N   GLU A  47     -17.993  15.050   0.147  1.00  0.82           N  
ATOM    734  CA  GLU A  47     -19.451  15.015   0.180  1.00  0.82           C  
ATOM    735  C   GLU A  47     -20.133  16.309  -0.263  1.00  0.82           C  
ATOM    736  O   GLU A  47     -21.329  16.306  -0.551  1.00  0.82           O  
ATOM    737  CB  GLU A  47     -19.927  14.637   1.589  1.00  0.82           C  
ATOM    738  CG  GLU A  47     -19.650  15.688   2.666  1.00  0.82           C  
ATOM    739  CD  GLU A  47     -20.071  15.245   4.055  1.00  0.82           C  
ATOM    740  OE1 GLU A  47     -20.641  14.185   4.177  1.00  0.82           O  
ATOM    741  OE2 GLU A  47     -19.819  15.971   4.990  1.00  0.82           O  
ATOM    742  H   GLU A  47     -17.498  14.816   0.999  1.00  0.82           H  
ATOM    743  HA  GLU A  47     -19.778  14.231  -0.502  1.00  0.82           H  
ATOM    744 1HB  GLU A  47     -21.000  14.450   1.571  1.00  0.82           H  
ATOM    745 2HB  GLU A  47     -19.439  13.714   1.898  1.00  0.82           H  
ATOM    746 1HG  GLU A  47     -18.583  15.913   2.672  1.00  0.82           H  
ATOM    747 2HG  GLU A  47     -20.182  16.604   2.409  1.00  0.82           H  
ATOM    748  N   LYS A  48     -19.404  17.428  -0.294  1.00  0.83           N  
ATOM    749  CA  LYS A  48     -20.021  18.690  -0.685  1.00  0.83           C  
ATOM    750  C   LYS A  48     -20.082  18.826  -2.202  1.00  0.83           C  
ATOM    751  O   LYS A  48     -20.759  19.712  -2.732  1.00  0.83           O  
ATOM    752  CB  LYS A  48     -19.254  19.865  -0.089  1.00  0.83           C  
ATOM    753  CG  LYS A  48     -19.324  19.949   1.434  1.00  0.83           C  
ATOM    754  CD  LYS A  48     -18.539  21.144   1.964  1.00  0.83           C  
ATOM    755  CE  LYS A  48     -18.623  21.236   3.483  1.00  0.83           C  
ATOM    756  NZ  LYS A  48     -17.833  22.382   4.015  1.00  0.83           N  
ATOM    757  H   LYS A  48     -18.391  17.412  -0.102  1.00  0.83           H  
ATOM    758  HA  LYS A  48     -21.041  18.709  -0.304  1.00  0.83           H  
ATOM    759 1HB  LYS A  48     -18.199  19.782  -0.371  1.00  0.83           H  
ATOM    760 2HB  LYS A  48     -19.634  20.797  -0.502  1.00  0.83           H  
ATOM    761 1HG  LYS A  48     -20.363  20.029   1.749  1.00  0.83           H  
ATOM    762 2HG  LYS A  48     -18.903  19.034   1.858  1.00  0.83           H  
ATOM    763 1HD  LYS A  48     -17.492  21.045   1.668  1.00  0.83           H  
ATOM    764 2HD  LYS A  48     -18.936  22.061   1.530  1.00  0.83           H  
ATOM    765 1HE  LYS A  48     -19.665  21.360   3.775  1.00  0.83           H  
ATOM    766 2HE  LYS A  48     -18.241  20.311   3.917  1.00  0.83           H  
ATOM    767 1HZ  LYS A  48     -17.914  22.409   5.021  1.00  0.83           H  
ATOM    768 2HZ  LYS A  48     -16.862  22.271   3.758  1.00  0.83           H  
ATOM    769 3HZ  LYS A  48     -18.187  23.245   3.626  1.00  0.83           H  
ATOM    770  N   THR A  49     -19.353  17.951  -2.895  1.00  0.81           N  
ATOM    771  CA  THR A  49     -19.270  17.972  -4.345  1.00  0.81           C  
ATOM    772  C   THR A  49     -19.728  16.648  -4.947  1.00  0.81           C  
ATOM    773  O   THR A  49     -20.144  16.585  -6.104  1.00  0.81           O  
ATOM    774  CB  THR A  49     -17.814  18.165  -4.750  1.00  0.81           C  
ATOM    775  OG1 THR A  49     -17.071  17.023  -4.264  1.00  0.81           O  
ATOM    776  CG2 THR A  49     -17.245  19.417  -4.113  1.00  0.81           C  
ATOM    777  H   THR A  49     -18.818  17.246  -2.392  1.00  0.81           H  
ATOM    778  HA  THR A  49     -19.894  18.776  -4.733  1.00  0.81           H  
ATOM    779  HB  THR A  49     -17.735  18.232  -5.831  1.00  0.81           H  
ATOM    780  HG1 THR A  49     -17.227  16.906  -3.288  1.00  0.81           H  
ATOM    781 1HG2 THR A  49     -16.199  19.523  -4.396  1.00  0.81           H  
ATOM    782 2HG2 THR A  49     -17.806  20.287  -4.452  1.00  0.81           H  
ATOM    783 3HG2 THR A  49     -17.313  19.340  -3.026  1.00  0.81           H  
ATOM    784  N   GLY A  50     -19.630  15.581  -4.151  1.00  0.77           N  
ATOM    785  CA  GLY A  50     -19.929  14.231  -4.601  1.00  0.77           C  
ATOM    786  C   GLY A  50     -18.741  13.575  -5.317  1.00  0.77           C  
ATOM    787  O   GLY A  50     -18.882  12.479  -5.876  1.00  0.77           O  
ATOM    788  H   GLY A  50     -19.268  15.701  -3.211  1.00  0.77           H  
ATOM    789 1HA  GLY A  50     -20.209  13.629  -3.737  1.00  0.77           H  
ATOM    790 2HA  GLY A  50     -20.791  14.253  -5.266  1.00  0.77           H  
ATOM    791  N   THR A  51     -17.587  14.259  -5.327  1.00  0.72           N  
ATOM    792  CA  THR A  51     -16.406  13.753  -6.008  1.00  0.72           C  
ATOM    793  C   THR A  51     -15.504  12.882  -5.139  1.00  0.72           C  
ATOM    794  O   THR A  51     -15.530  12.942  -3.905  1.00  0.72           O  
ATOM    795  CB  THR A  51     -15.580  14.917  -6.572  1.00  0.72           C  
ATOM    796  OG1 THR A  51     -15.071  15.733  -5.510  1.00  0.72           O  
ATOM    797  CG2 THR A  51     -16.479  15.764  -7.452  1.00  0.72           C  
ATOM    798  H   THR A  51     -17.528  15.164  -4.865  1.00  0.72           H  
ATOM    799  HA  THR A  51     -16.731  13.159  -6.850  1.00  0.72           H  
ATOM    800  HB  THR A  51     -14.745  14.527  -7.160  1.00  0.72           H  
ATOM    801  HG1 THR A  51     -15.801  16.207  -5.082  1.00  0.72           H  
ATOM    802 1HG2 THR A  51     -15.913  16.598  -7.863  1.00  0.72           H  
ATOM    803 2HG2 THR A  51     -16.874  15.161  -8.254  1.00  0.72           H  
ATOM    804 3HG2 THR A  51     -17.303  16.143  -6.861  1.00  0.72           H  
ATOM    805  N   THR A  52     -14.645  12.130  -5.817  1.00  0.66           N  
ATOM    806  CA  THR A  52     -13.662  11.257  -5.194  1.00  0.66           C  
ATOM    807  C   THR A  52     -12.285  11.452  -5.833  1.00  0.66           C  
ATOM    808  O   THR A  52     -12.192  11.654  -7.048  1.00  0.66           O  
ATOM    809  CB  THR A  52     -14.074   9.765  -5.334  1.00  0.66           C  
ATOM    810  OG1 THR A  52     -15.361   9.561  -4.765  1.00  0.66           O  
ATOM    811  CG2 THR A  52     -13.085   8.860  -4.616  1.00  0.66           C  
ATOM    812  H   THR A  52     -14.698  12.141  -6.826  1.00  0.66           H  
ATOM    813  HA  THR A  52     -13.590  11.509  -4.142  1.00  0.66           H  
ATOM    814  HB  THR A  52     -14.113   9.501  -6.390  1.00  0.66           H  
ATOM    815  HG1 THR A  52     -15.666   8.673  -4.984  1.00  0.66           H  
ATOM    816 1HG2 THR A  52     -13.398   7.825  -4.727  1.00  0.66           H  
ATOM    817 2HG2 THR A  52     -12.106   8.975  -5.036  1.00  0.66           H  
ATOM    818 3HG2 THR A  52     -13.057   9.122  -3.559  1.00  0.66           H  
ATOM    819  N   ARG A  53     -11.231  11.416  -5.021  1.00  0.61           N  
ATOM    820  CA  ARG A  53      -9.878  11.431  -5.558  1.00  0.61           C  
ATOM    821  C   ARG A  53      -9.168  10.143  -5.160  1.00  0.61           C  
ATOM    822  O   ARG A  53      -9.251   9.703  -4.008  1.00  0.61           O  
ATOM    823  CB  ARG A  53      -9.101  12.641  -5.074  1.00  0.61           C  
ATOM    824  CG  ARG A  53      -9.638  13.955  -5.555  1.00  0.61           C  
ATOM    825  CD  ARG A  53      -8.903  15.145  -5.035  1.00  0.61           C  
ATOM    826  NE  ARG A  53      -7.566  15.273  -5.602  1.00  0.61           N  
ATOM    827  CZ  ARG A  53      -6.639  16.164  -5.207  1.00  0.61           C  
ATOM    828  NH1 ARG A  53      -6.880  17.009  -4.229  1.00  0.61           N  
ATOM    829  NH2 ARG A  53      -5.476  16.164  -5.822  1.00  0.61           N  
ATOM    830  H   ARG A  53     -11.387  11.323  -4.021  1.00  0.61           H  
ATOM    831  HA  ARG A  53      -9.942  11.479  -6.635  1.00  0.61           H  
ATOM    832 1HB  ARG A  53      -9.093  12.660  -3.988  1.00  0.61           H  
ATOM    833 2HB  ARG A  53      -8.077  12.564  -5.413  1.00  0.61           H  
ATOM    834 1HG  ARG A  53      -9.522  13.957  -6.631  1.00  0.61           H  
ATOM    835 2HG  ARG A  53     -10.693  14.056  -5.308  1.00  0.61           H  
ATOM    836 1HD  ARG A  53      -9.466  16.040  -5.301  1.00  0.61           H  
ATOM    837 2HD  ARG A  53      -8.812  15.075  -3.951  1.00  0.61           H  
ATOM    838  HE  ARG A  53      -7.280  14.633  -6.355  1.00  0.61           H  
ATOM    839 1HH1 ARG A  53      -7.770  17.002  -3.761  1.00  0.61           H  
ATOM    840 2HH1 ARG A  53      -6.135  17.651  -3.922  1.00  0.61           H  
ATOM    841 1HH2 ARG A  53      -5.340  15.482  -6.582  1.00  0.61           H  
ATOM    842 2HH2 ARG A  53      -4.738  16.836  -5.553  1.00  0.61           H  
ATOM    843  N   VAL A  54      -8.479   9.524  -6.121  1.00  0.58           N  
ATOM    844  CA  VAL A  54      -7.815   8.243  -5.851  1.00  0.58           C  
ATOM    845  C   VAL A  54      -6.357   8.078  -6.289  1.00  0.58           C  
ATOM    846  O   VAL A  54      -5.880   8.692  -7.254  1.00  0.58           O  
ATOM    847  CB  VAL A  54      -8.587   7.104  -6.553  1.00  0.58           C  
ATOM    848  CG1 VAL A  54      -9.982   6.949  -6.036  1.00  0.58           C  
ATOM    849  CG2 VAL A  54      -8.636   7.397  -8.041  1.00  0.58           C  
ATOM    850  H   VAL A  54      -8.456   9.942  -7.054  1.00  0.58           H  
ATOM    851  HA  VAL A  54      -7.852   8.072  -4.775  1.00  0.58           H  
ATOM    852  HB  VAL A  54      -8.058   6.173  -6.392  1.00  0.58           H  
ATOM    853 1HG1 VAL A  54     -10.470   6.129  -6.555  1.00  0.58           H  
ATOM    854 2HG1 VAL A  54      -9.934   6.727  -4.986  1.00  0.58           H  
ATOM    855 3HG1 VAL A  54     -10.533   7.858  -6.205  1.00  0.58           H  
ATOM    856 1HG2 VAL A  54      -9.147   6.586  -8.560  1.00  0.58           H  
ATOM    857 2HG2 VAL A  54      -9.168   8.337  -8.215  1.00  0.58           H  
ATOM    858 3HG2 VAL A  54      -7.623   7.486  -8.407  1.00  0.58           H  
ATOM    859  N   GLY A  55      -5.688   7.152  -5.604  1.00  0.56           N  
ATOM    860  CA  GLY A  55      -4.358   6.668  -5.959  1.00  0.56           C  
ATOM    861  C   GLY A  55      -3.240   7.589  -5.532  1.00  0.56           C  
ATOM    862  O   GLY A  55      -3.470   8.609  -4.871  1.00  0.56           O  
ATOM    863  H   GLY A  55      -6.119   6.763  -4.763  1.00  0.56           H  
ATOM    864 1HA  GLY A  55      -4.205   5.688  -5.500  1.00  0.56           H  
ATOM    865 2HA  GLY A  55      -4.309   6.509  -7.036  1.00  0.56           H  
ATOM    866  N   LEU A  56      -2.030   7.278  -5.995  1.00  0.55           N  
ATOM    867  CA  LEU A  56      -0.832   8.003  -5.593  1.00  0.55           C  
ATOM    868  C   LEU A  56      -0.820   9.481  -5.919  1.00  0.55           C  
ATOM    869  O   LEU A  56      -0.155  10.258  -5.234  1.00  0.55           O  
ATOM    870  CB  LEU A  56       0.399   7.410  -6.253  1.00  0.55           C  
ATOM    871  CG  LEU A  56       0.854   6.116  -5.781  1.00  0.55           C  
ATOM    872  CD1 LEU A  56       1.919   5.684  -6.636  1.00  0.55           C  
ATOM    873  CD2 LEU A  56       1.350   6.262  -4.429  1.00  0.55           C  
ATOM    874  H   LEU A  56      -1.924   6.447  -6.583  1.00  0.55           H  
ATOM    875  HA  LEU A  56      -0.738   7.879  -4.520  1.00  0.55           H  
ATOM    876 1HB  LEU A  56       0.195   7.307  -7.318  1.00  0.55           H  
ATOM    877 2HB  LEU A  56       1.223   8.116  -6.137  1.00  0.55           H  
ATOM    878  HG  LEU A  56       0.065   5.405  -5.803  1.00  0.55           H  
ATOM    879 1HD1 LEU A  56       2.301   4.742  -6.276  1.00  0.55           H  
ATOM    880 2HD1 LEU A  56       1.559   5.584  -7.661  1.00  0.55           H  
ATOM    881 3HD1 LEU A  56       2.678   6.437  -6.581  1.00  0.55           H  
ATOM    882 1HD2 LEU A  56       1.723   5.302  -4.063  1.00  0.55           H  
ATOM    883 2HD2 LEU A  56       2.146   6.982  -4.457  1.00  0.55           H  
ATOM    884 3HD2 LEU A  56       0.551   6.621  -3.783  1.00  0.55           H  
ATOM    885  N   PHE A  57      -1.517   9.869  -6.971  1.00  0.55           N  
ATOM    886  CA  PHE A  57      -1.513  11.257  -7.376  1.00  0.55           C  
ATOM    887  C   PHE A  57      -2.829  11.948  -7.035  1.00  0.55           C  
ATOM    888  O   PHE A  57      -3.063  13.076  -7.466  1.00  0.55           O  
ATOM    889  CB  PHE A  57      -1.238  11.313  -8.863  1.00  0.55           C  
ATOM    890  CG  PHE A  57       0.040  10.642  -9.192  1.00  0.55           C  
ATOM    891  CD1 PHE A  57       0.029   9.395  -9.792  1.00  0.55           C  
ATOM    892  CD2 PHE A  57       1.245  11.209  -8.873  1.00  0.55           C  
ATOM    893  CE1 PHE A  57       1.200   8.745 -10.068  1.00  0.55           C  
ATOM    894  CE2 PHE A  57       2.419  10.576  -9.154  1.00  0.55           C  
ATOM    895  CZ  PHE A  57       2.401   9.342  -9.750  1.00  0.55           C  
ATOM    896  H   PHE A  57      -2.053   9.190  -7.492  1.00  0.55           H  
ATOM    897  HA  PHE A  57      -0.709  11.774  -6.850  1.00  0.55           H  
ATOM    898 1HB  PHE A  57      -2.013  10.816  -9.401  1.00  0.55           H  
ATOM    899 2HB  PHE A  57      -1.186  12.345  -9.200  1.00  0.55           H  
ATOM    900  HD1 PHE A  57      -0.926   8.931 -10.042  1.00  0.55           H  
ATOM    901  HD2 PHE A  57       1.255  12.165  -8.393  1.00  0.55           H  
ATOM    902  HE1 PHE A  57       1.178   7.762 -10.542  1.00  0.55           H  
ATOM    903  HE2 PHE A  57       3.369  11.055  -8.905  1.00  0.55           H  
ATOM    904  HZ  PHE A  57       3.332   8.844  -9.975  1.00  0.55           H  
ATOM    905  N   LYS A  58      -3.694  11.267  -6.271  1.00  0.56           N  
ATOM    906  CA  LYS A  58      -4.998  11.811  -5.892  1.00  0.56           C  
ATOM    907  C   LYS A  58      -5.747  12.352  -7.109  1.00  0.56           C  
ATOM    908  O   LYS A  58      -6.029  13.554  -7.230  1.00  0.56           O  
ATOM    909  CB  LYS A  58      -4.819  12.879  -4.828  1.00  0.56           C  
ATOM    910  CG  LYS A  58      -4.185  12.377  -3.571  1.00  0.56           C  
ATOM    911  CD  LYS A  58      -5.069  11.455  -2.789  1.00  0.56           C  
ATOM    912  CE  LYS A  58      -6.181  12.233  -2.108  1.00  0.56           C  
ATOM    913  NZ  LYS A  58      -5.646  13.213  -1.097  1.00  0.56           N  
ATOM    914  H   LYS A  58      -3.449  10.345  -5.912  1.00  0.56           H  
ATOM    915  HA  LYS A  58      -5.595  11.000  -5.470  1.00  0.56           H  
ATOM    916 1HB  LYS A  58      -4.210  13.692  -5.214  1.00  0.56           H  
ATOM    917 2HB  LYS A  58      -5.784  13.285  -4.556  1.00  0.56           H  
ATOM    918 1HG  LYS A  58      -3.255  11.852  -3.806  1.00  0.56           H  
ATOM    919 2HG  LYS A  58      -3.959  13.234  -2.948  1.00  0.56           H  
ATOM    920 1HD  LYS A  58      -5.500  10.696  -3.451  1.00  0.56           H  
ATOM    921 2HD  LYS A  58      -4.470  10.950  -2.029  1.00  0.56           H  
ATOM    922 1HE  LYS A  58      -6.755  12.777  -2.855  1.00  0.56           H  
ATOM    923 2HE  LYS A  58      -6.840  11.531  -1.604  1.00  0.56           H  
ATOM    924 1HZ  LYS A  58      -6.446  13.700  -0.664  1.00  0.56           H  
ATOM    925 2HZ  LYS A  58      -5.115  12.744  -0.378  1.00  0.56           H  
ATOM    926 3HZ  LYS A  58      -5.049  13.882  -1.554  1.00  0.56           H  
ATOM    927  N   LEU A  59      -6.059  11.460  -8.033  1.00  0.57           N  
ATOM    928  CA  LEU A  59      -6.670  11.862  -9.281  1.00  0.57           C  
ATOM    929  C   LEU A  59      -8.177  11.946  -9.186  1.00  0.57           C  
ATOM    930  O   LEU A  59      -8.819  11.064  -8.617  1.00  0.57           O  
ATOM    931  CB  LEU A  59      -6.217  10.871 -10.336  1.00  0.57           C  
ATOM    932  CG  LEU A  59      -4.676  10.896 -10.521  1.00  0.57           C  
ATOM    933  CD1 LEU A  59      -4.181   9.842 -11.432  1.00  0.57           C  
ATOM    934  CD2 LEU A  59      -4.295  12.198 -11.082  1.00  0.57           C  
ATOM    935  H   LEU A  59      -5.857  10.475  -7.861  1.00  0.57           H  
ATOM    936  HA  LEU A  59      -6.289  12.849  -9.543  1.00  0.57           H  
ATOM    937 1HB  LEU A  59      -6.510   9.867 -10.023  1.00  0.57           H  
ATOM    938 2HB  LEU A  59      -6.707  11.107 -11.239  1.00  0.57           H  
ATOM    939  HG  LEU A  59      -4.219  10.757  -9.551  1.00  0.57           H  
ATOM    940 1HD1 LEU A  59      -3.095   9.914 -11.529  1.00  0.57           H  
ATOM    941 2HD1 LEU A  59      -4.433   8.875 -11.050  1.00  0.57           H  
ATOM    942 3HD1 LEU A  59      -4.632   9.995 -12.382  1.00  0.57           H  
ATOM    943 1HD2 LEU A  59      -3.214  12.229 -11.186  1.00  0.57           H  
ATOM    944 2HD2 LEU A  59      -4.752  12.334 -12.052  1.00  0.57           H  
ATOM    945 3HD2 LEU A  59      -4.636  12.979 -10.408  1.00  0.57           H  
ATOM    946  N   ASP A  60      -8.743  13.003  -9.766  1.00  0.58           N  
ATOM    947  CA  ASP A  60     -10.183  13.225  -9.719  1.00  0.58           C  
ATOM    948  C   ASP A  60     -10.975  12.311 -10.619  1.00  0.58           C  
ATOM    949  O   ASP A  60     -10.837  12.319 -11.854  1.00  0.58           O  
ATOM    950  CB  ASP A  60     -10.539  14.668 -10.089  1.00  0.58           C  
ATOM    951  CG  ASP A  60     -10.185  15.716  -9.037  1.00  0.58           C  
ATOM    952  OD1 ASP A  60     -10.619  15.585  -7.926  1.00  0.58           O  
ATOM    953  OD2 ASP A  60      -9.507  16.662  -9.372  1.00  0.58           O  
ATOM    954  H   ASP A  60      -8.149  13.681 -10.226  1.00  0.58           H  
ATOM    955  HA  ASP A  60     -10.519  13.044  -8.696  1.00  0.58           H  
ATOM    956 1HB  ASP A  60     -10.034  14.932 -11.016  1.00  0.58           H  
ATOM    957 2HB  ASP A  60     -11.613  14.730 -10.282  1.00  0.58           H  
ATOM    958  N   THR A  61     -11.913  11.617 -10.008  1.00  0.59           N  
ATOM    959  CA  THR A  61     -12.752  10.739 -10.775  1.00  0.59           C  
ATOM    960  C   THR A  61     -13.754  11.598 -11.547  1.00  0.59           C  
ATOM    961  O   THR A  61     -14.288  11.217 -12.577  1.00  0.59           O  
ATOM    962  CB  THR A  61     -13.463   9.764  -9.847  1.00  0.59           C  
ATOM    963  OG1 THR A  61     -14.346  10.488  -8.983  1.00  0.59           O  
ATOM    964  CG2 THR A  61     -12.428   8.992  -8.956  1.00  0.59           C  
ATOM    965  H   THR A  61     -12.002  11.653  -8.990  1.00  0.59           H  
ATOM    966  HA  THR A  61     -12.149  10.191 -11.484  1.00  0.59           H  
ATOM    967  HB  THR A  61     -14.042   9.061 -10.444  1.00  0.59           H  
ATOM    968  HG1 THR A  61     -15.053   9.861  -8.691  1.00  0.59           H  
ATOM    969 1HG2 THR A  61     -12.957   8.315  -8.293  1.00  0.59           H  
ATOM    970 2HG2 THR A  61     -11.755   8.434  -9.555  1.00  0.59           H  
ATOM    971 3HG2 THR A  61     -11.855   9.688  -8.366  1.00  0.59           H  
ATOM    972  N   SER A  62     -13.964  12.824 -11.097  1.00  0.60           N  
ATOM    973  CA  SER A  62     -14.895  13.676 -11.805  1.00  0.60           C  
ATOM    974  C   SER A  62     -14.377  14.091 -13.186  1.00  0.60           C  
ATOM    975  O   SER A  62     -15.162  14.457 -14.054  1.00  0.60           O  
ATOM    976  CB  SER A  62     -15.197  14.910 -10.995  1.00  0.60           C  
ATOM    977  OG  SER A  62     -14.079  15.742 -10.888  1.00  0.60           O  
ATOM    978  H   SER A  62     -13.506  13.128 -10.250  1.00  0.60           H  
ATOM    979  HA  SER A  62     -15.828  13.134 -11.917  1.00  0.60           H  
ATOM    980 1HB  SER A  62     -16.024  15.455 -11.452  1.00  0.60           H  
ATOM    981 2HB  SER A  62     -15.506  14.606 -10.011  1.00  0.60           H  
ATOM    982  HG  SER A  62     -14.360  16.510 -10.379  1.00  0.60           H  
ATOM    983  N   ARG A  63     -13.058  14.033 -13.407  1.00  0.60           N  
ATOM    984  CA  ARG A  63     -12.498  14.536 -14.657  1.00  0.60           C  
ATOM    985  C   ARG A  63     -11.622  13.566 -15.435  1.00  0.60           C  
ATOM    986  O   ARG A  63     -11.450  13.738 -16.643  1.00  0.60           O  
ATOM    987  CB  ARG A  63     -11.678  15.791 -14.392  1.00  0.60           C  
ATOM    988  CG  ARG A  63     -12.478  17.009 -13.933  1.00  0.60           C  
ATOM    989  CD  ARG A  63     -11.627  18.244 -13.740  1.00  0.60           C  
ATOM    990  NE  ARG A  63     -10.708  18.139 -12.596  1.00  0.60           N  
ATOM    991  CZ  ARG A  63      -9.780  19.066 -12.261  1.00  0.60           C  
ATOM    992  NH1 ARG A  63      -9.645  20.167 -12.978  1.00  0.60           N  
ATOM    993  NH2 ARG A  63      -9.017  18.876 -11.200  1.00  0.60           N  
ATOM    994  H   ARG A  63     -12.438  13.641 -12.707  1.00  0.60           H  
ATOM    995  HA  ARG A  63     -13.327  14.819 -15.300  1.00  0.60           H  
ATOM    996 1HB  ARG A  63     -10.939  15.575 -13.619  1.00  0.60           H  
ATOM    997 2HB  ARG A  63     -11.136  16.067 -15.294  1.00  0.60           H  
ATOM    998 1HG  ARG A  63     -13.250  17.231 -14.670  1.00  0.60           H  
ATOM    999 2HG  ARG A  63     -12.949  16.784 -12.980  1.00  0.60           H  
ATOM   1000 1HD  ARG A  63     -11.032  18.412 -14.638  1.00  0.60           H  
ATOM   1001 2HD  ARG A  63     -12.277  19.102 -13.575  1.00  0.60           H  
ATOM   1002  HE  ARG A  63     -10.775  17.318 -12.001  1.00  0.60           H  
ATOM   1003 1HH1 ARG A  63     -10.230  20.322 -13.787  1.00  0.60           H  
ATOM   1004 2HH1 ARG A  63      -8.964  20.864 -12.706  1.00  0.60           H  
ATOM   1005 1HH2 ARG A  63      -9.133  18.016 -10.622  1.00  0.60           H  
ATOM   1006 2HH2 ARG A  63      -8.342  19.572 -10.933  1.00  0.60           H  
ATOM   1007  N   LEU A  64     -10.983  12.629 -14.737  1.00  0.61           N  
ATOM   1008  CA  LEU A  64     -10.012  11.761 -15.375  1.00  0.61           C  
ATOM   1009  C   LEU A  64     -10.434  10.280 -15.412  1.00  0.61           C  
ATOM   1010  O   LEU A  64     -10.358   9.641 -16.471  1.00  0.61           O  
ATOM   1011  CB  LEU A  64      -8.683  11.949 -14.642  1.00  0.61           C  
ATOM   1012  CG  LEU A  64      -7.457  11.194 -15.172  1.00  0.61           C  
ATOM   1013  CD1 LEU A  64      -7.124  11.630 -16.545  1.00  0.61           C  
ATOM   1014  CD2 LEU A  64      -6.337  11.475 -14.283  1.00  0.61           C  
ATOM   1015  H   LEU A  64     -11.145  12.522 -13.741  1.00  0.61           H  
ATOM   1016  HA  LEU A  64      -9.883  12.096 -16.401  1.00  0.61           H  
ATOM   1017 1HB  LEU A  64      -8.440  13.009 -14.646  1.00  0.61           H  
ATOM   1018 2HB  LEU A  64      -8.827  11.642 -13.601  1.00  0.61           H  
ATOM   1019  HG  LEU A  64      -7.650  10.137 -15.205  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  64      -6.251  11.087 -16.866  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  64      -7.946  11.413 -17.194  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  64      -6.913  12.698 -16.561  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  64      -5.460  10.970 -14.629  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  64      -6.148  12.544 -14.256  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  64      -6.595  11.130 -13.324  1.00  0.61           H  
ATOM   1026  N   VAL A  65     -10.889   9.730 -14.271  1.00  0.62           N  
ATOM   1027  CA  VAL A  65     -11.215   8.281 -14.235  1.00  0.62           C  
ATOM   1028  C   VAL A  65     -12.663   7.961 -13.802  1.00  0.62           C  
ATOM   1029  O   VAL A  65     -13.332   8.786 -13.198  1.00  0.62           O  
ATOM   1030  CB  VAL A  65     -10.240   7.538 -13.308  1.00  0.62           C  
ATOM   1031  CG1 VAL A  65      -8.819   7.690 -13.792  1.00  0.62           C  
ATOM   1032  CG2 VAL A  65     -10.373   8.032 -11.926  1.00  0.62           C  
ATOM   1033  H   VAL A  65     -10.965  10.321 -13.441  1.00  0.62           H  
ATOM   1034  HA  VAL A  65     -11.082   7.877 -15.241  1.00  0.62           H  
ATOM   1035  HB  VAL A  65     -10.481   6.472 -13.340  1.00  0.62           H  
ATOM   1036 1HG1 VAL A  65      -8.166   7.129 -13.153  1.00  0.62           H  
ATOM   1037 2HG1 VAL A  65      -8.747   7.311 -14.797  1.00  0.62           H  
ATOM   1038 3HG1 VAL A  65      -8.542   8.725 -13.765  1.00  0.62           H  
ATOM   1039 1HG2 VAL A  65      -9.707   7.483 -11.270  1.00  0.62           H  
ATOM   1040 2HG2 VAL A  65     -10.129   9.095 -11.887  1.00  0.62           H  
ATOM   1041 3HG2 VAL A  65     -11.399   7.869 -11.631  1.00  0.62           H  
ATOM   1042  N   SER A  66     -13.146   6.747 -14.108  1.00  0.65           N  
ATOM   1043  CA  SER A  66     -14.539   6.371 -13.799  1.00  0.65           C  
ATOM   1044  C   SER A  66     -14.742   5.610 -12.497  1.00  0.65           C  
ATOM   1045  O   SER A  66     -14.229   4.509 -12.336  1.00  0.65           O  
ATOM   1046  CB  SER A  66     -15.094   5.515 -14.913  1.00  0.65           C  
ATOM   1047  OG  SER A  66     -16.356   5.012 -14.566  1.00  0.65           O  
ATOM   1048  H   SER A  66     -12.536   6.072 -14.579  1.00  0.65           H  
ATOM   1049  HA  SER A  66     -15.124   7.286 -13.746  1.00  0.65           H  
ATOM   1050 1HB  SER A  66     -15.171   6.101 -15.819  1.00  0.65           H  
ATOM   1051 2HB  SER A  66     -14.407   4.691 -15.113  1.00  0.65           H  
ATOM   1052  HG  SER A  66     -16.248   4.620 -13.691  1.00  0.65           H  
ATOM   1053  N   ASP A  67     -15.528   6.155 -11.579  1.00  0.68           N  
ATOM   1054  CA  ASP A  67     -15.725   5.464 -10.302  1.00  0.68           C  
ATOM   1055  C   ASP A  67     -17.089   4.796 -10.097  1.00  0.68           C  
ATOM   1056  O   ASP A  67     -17.187   3.745  -9.467  1.00  0.68           O  
ATOM   1057  CB  ASP A  67     -15.481   6.475  -9.209  1.00  0.68           C  
ATOM   1058  CG  ASP A  67     -16.411   7.642  -9.244  1.00  0.68           C  
ATOM   1059  OD1 ASP A  67     -17.370   7.670 -10.009  1.00  0.68           O  
ATOM   1060  OD2 ASP A  67     -16.177   8.531  -8.491  1.00  0.68           O  
ATOM   1061  H   ASP A  67     -15.939   7.062 -11.754  1.00  0.68           H  
ATOM   1062  HA  ASP A  67     -14.973   4.682 -10.223  1.00  0.68           H  
ATOM   1063 1HB  ASP A  67     -15.573   5.987  -8.236  1.00  0.68           H  
ATOM   1064 2HB  ASP A  67     -14.481   6.843  -9.288  1.00  0.68           H  
ATOM   1065  N   GLY A  68     -18.124   5.376 -10.687  1.00  0.73           N  
ATOM   1066  CA  GLY A  68     -19.495   4.900 -10.522  1.00  0.73           C  
ATOM   1067  C   GLY A  68     -20.139   5.509  -9.273  1.00  0.73           C  
ATOM   1068  O   GLY A  68     -21.220   5.090  -8.852  1.00  0.73           O  
ATOM   1069  H   GLY A  68     -17.944   6.255 -11.154  1.00  0.73           H  
ATOM   1070 1HA  GLY A  68     -20.079   5.166 -11.403  1.00  0.73           H  
ATOM   1071 2HA  GLY A  68     -19.499   3.814 -10.446  1.00  0.73           H  
ATOM   1072  N   THR A  69     -19.447   6.474  -8.672  1.00  0.78           N  
ATOM   1073  CA  THR A  69     -19.900   7.151  -7.464  1.00  0.78           C  
ATOM   1074  C   THR A  69     -20.105   8.651  -7.703  1.00  0.78           C  
ATOM   1075  O   THR A  69     -20.875   9.292  -6.978  1.00  0.78           O  
ATOM   1076  CB  THR A  69     -18.928   6.920  -6.275  1.00  0.78           C  
ATOM   1077  OG1 THR A  69     -17.627   7.445  -6.544  1.00  0.78           O  
ATOM   1078  CG2 THR A  69     -18.791   5.429  -6.013  1.00  0.78           C  
ATOM   1079  H   THR A  69     -18.583   6.772  -9.106  1.00  0.78           H  
ATOM   1080  HA  THR A  69     -20.865   6.733  -7.179  1.00  0.78           H  
ATOM   1081  HB  THR A  69     -19.330   7.413  -5.392  1.00  0.78           H  
ATOM   1082  HG1 THR A  69     -17.679   8.260  -7.096  1.00  0.78           H  
ATOM   1083 1HG2 THR A  69     -18.121   5.270  -5.169  1.00  0.78           H  
ATOM   1084 2HG2 THR A  69     -19.769   5.007  -5.788  1.00  0.78           H  
ATOM   1085 3HG2 THR A  69     -18.379   4.942  -6.899  1.00  0.78           H  
ATOM   1086  N   THR A  70     -19.469   9.196  -8.747  1.00  0.81           N  
ATOM   1087  CA  THR A  70     -19.609  10.611  -9.060  1.00  0.81           C  
ATOM   1088  C   THR A  70     -20.402  10.791 -10.350  1.00  0.81           C  
ATOM   1089  O   THR A  70     -20.017  10.309 -11.420  1.00  0.81           O  
ATOM   1090  CB  THR A  70     -18.241  11.310  -9.151  1.00  0.81           C  
ATOM   1091  OG1 THR A  70     -17.583  11.232  -7.890  1.00  0.81           O  
ATOM   1092  CG2 THR A  70     -18.390  12.774  -9.576  1.00  0.81           C  
ATOM   1093  H   THR A  70     -18.827   8.630  -9.310  1.00  0.81           H  
ATOM   1094  HA  THR A  70     -20.163  11.092  -8.253  1.00  0.81           H  
ATOM   1095  HB  THR A  70     -17.627  10.787  -9.887  1.00  0.81           H  
ATOM   1096  HG1 THR A  70     -18.156  11.612  -7.181  1.00  0.81           H  
ATOM   1097 1HG2 THR A  70     -17.408  13.219  -9.634  1.00  0.81           H  
ATOM   1098 2HG2 THR A  70     -18.864  12.824 -10.545  1.00  0.81           H  
ATOM   1099 3HG2 THR A  70     -18.993  13.310  -8.840  1.00  0.81           H  
ATOM   1100  N   LYS A  71     -21.500  11.532 -10.239  1.00  0.82           N  
ATOM   1101  CA  LYS A  71     -22.439  11.806 -11.328  1.00  0.82           C  
ATOM   1102  C   LYS A  71     -21.800  12.185 -12.652  1.00  0.82           C  
ATOM   1103  O   LYS A  71     -22.226  11.731 -13.714  1.00  0.82           O  
ATOM   1104  CB  LYS A  71     -23.372  12.948 -10.916  1.00  0.82           C  
ATOM   1105  CG  LYS A  71     -24.378  13.381 -11.997  1.00  0.82           C  
ATOM   1106  CD  LYS A  71     -25.370  14.430 -11.466  1.00  0.82           C  
ATOM   1107  CE  LYS A  71     -24.708  15.814 -11.254  1.00  0.82           C  
ATOM   1108  NZ  LYS A  71     -24.441  16.553 -12.539  1.00  0.82           N  
ATOM   1109  H   LYS A  71     -21.717  11.897  -9.321  1.00  0.82           H  
ATOM   1110  HA  LYS A  71     -23.031  10.905 -11.493  1.00  0.82           H  
ATOM   1111 1HB  LYS A  71     -23.933  12.665 -10.027  1.00  0.82           H  
ATOM   1112 2HB  LYS A  71     -22.776  13.829 -10.666  1.00  0.82           H  
ATOM   1113 1HG  LYS A  71     -23.830  13.817 -12.840  1.00  0.82           H  
ATOM   1114 2HG  LYS A  71     -24.930  12.514 -12.355  1.00  0.82           H  
ATOM   1115 1HD  LYS A  71     -26.188  14.541 -12.179  1.00  0.82           H  
ATOM   1116 2HD  LYS A  71     -25.784  14.089 -10.518  1.00  0.82           H  
ATOM   1117 1HE  LYS A  71     -25.366  16.419 -10.634  1.00  0.82           H  
ATOM   1118 2HE  LYS A  71     -23.759  15.677 -10.734  1.00  0.82           H  
ATOM   1119 1HZ  LYS A  71     -24.004  17.437 -12.326  1.00  0.82           H  
ATOM   1120 2HZ  LYS A  71     -23.790  16.024 -13.139  1.00  0.82           H  
ATOM   1121 3HZ  LYS A  71     -25.293  16.710 -13.038  1.00  0.82           H  
ATOM   1122  N   ASP A  72     -20.795  13.037 -12.574  1.00  0.79           N  
ATOM   1123  CA  ASP A  72     -20.173  13.616 -13.742  1.00  0.79           C  
ATOM   1124  C   ASP A  72     -18.855  12.972 -14.139  1.00  0.79           C  
ATOM   1125  O   ASP A  72     -18.121  13.549 -14.939  1.00  0.79           O  
ATOM   1126  CB  ASP A  72     -19.926  15.097 -13.465  1.00  0.79           C  
ATOM   1127  CG  ASP A  72     -21.244  15.856 -13.212  1.00  0.79           C  
ATOM   1128  OD1 ASP A  72     -22.222  15.611 -13.896  1.00  0.79           O  
ATOM   1129  OD2 ASP A  72     -21.284  16.658 -12.309  1.00  0.79           O  
ATOM   1130  H   ASP A  72     -20.476  13.317 -11.661  1.00  0.79           H  
ATOM   1131  HA  ASP A  72     -20.864  13.516 -14.579  1.00  0.79           H  
ATOM   1132 1HB  ASP A  72     -19.282  15.201 -12.592  1.00  0.79           H  
ATOM   1133 2HB  ASP A  72     -19.410  15.548 -14.314  1.00  0.79           H  
ATOM   1134  N   ALA A  73     -18.522  11.800 -13.594  1.00  0.75           N  
ATOM   1135  CA  ALA A  73     -17.215  11.232 -13.914  1.00  0.75           C  
ATOM   1136  C   ALA A  73     -16.949  11.133 -15.409  1.00  0.75           C  
ATOM   1137  O   ALA A  73     -17.589  10.357 -16.128  1.00  0.75           O  
ATOM   1138  CB  ALA A  73     -17.086   9.847 -13.295  1.00  0.75           C  
ATOM   1139  H   ALA A  73     -19.143  11.313 -12.945  1.00  0.75           H  
ATOM   1140  HA  ALA A  73     -16.462  11.882 -13.504  1.00  0.75           H  
ATOM   1141 1HB  ALA A  73     -16.089   9.461 -13.510  1.00  0.75           H  
ATOM   1142 2HB  ALA A  73     -17.226   9.913 -12.212  1.00  0.75           H  
ATOM   1143 3HB  ALA A  73     -17.838   9.186 -13.717  1.00  0.75           H  
ATOM   1144  N   LYS A  74     -15.928  11.871 -15.850  1.00  0.71           N  
ATOM   1145  CA  LYS A  74     -15.478  11.869 -17.234  1.00  0.71           C  
ATOM   1146  C   LYS A  74     -14.296  10.917 -17.425  1.00  0.71           C  
ATOM   1147  O   LYS A  74     -13.186  11.172 -16.969  1.00  0.71           O  
ATOM   1148  CB  LYS A  74     -15.096  13.285 -17.655  1.00  0.71           C  
ATOM   1149  CG  LYS A  74     -14.675  13.453 -19.110  1.00  0.71           C  
ATOM   1150  CD  LYS A  74     -14.377  14.929 -19.412  1.00  0.71           C  
ATOM   1151  CE  LYS A  74     -14.079  15.165 -20.892  1.00  0.71           C  
ATOM   1152  NZ  LYS A  74     -12.857  14.455 -21.317  1.00  0.71           N  
ATOM   1153  H   LYS A  74     -15.499  12.527 -15.196  1.00  0.71           H  
ATOM   1154  HA  LYS A  74     -16.298  11.524 -17.864  1.00  0.71           H  
ATOM   1155 1HB  LYS A  74     -15.935  13.957 -17.460  1.00  0.71           H  
ATOM   1156 2HB  LYS A  74     -14.271  13.621 -17.045  1.00  0.71           H  
ATOM   1157 1HG  LYS A  74     -13.771  12.860 -19.298  1.00  0.71           H  
ATOM   1158 2HG  LYS A  74     -15.465  13.099 -19.769  1.00  0.71           H  
ATOM   1159 1HD  LYS A  74     -15.226  15.542 -19.111  1.00  0.71           H  
ATOM   1160 2HD  LYS A  74     -13.505  15.235 -18.829  1.00  0.71           H  
ATOM   1161 1HE  LYS A  74     -14.919  14.818 -21.492  1.00  0.71           H  
ATOM   1162 2HE  LYS A  74     -13.942  16.233 -21.060  1.00  0.71           H  
ATOM   1163 1HZ  LYS A  74     -12.654  14.613 -22.294  1.00  0.71           H  
ATOM   1164 2HZ  LYS A  74     -12.065  14.767 -20.769  1.00  0.71           H  
ATOM   1165 3HZ  LYS A  74     -12.986  13.461 -21.172  1.00  0.71           H  
ATOM   1166  N   ASP A  75     -14.520   9.812 -18.123  1.00  0.66           N  
ATOM   1167  CA  ASP A  75     -13.476   8.795 -18.262  1.00  0.66           C  
ATOM   1168  C   ASP A  75     -12.474   9.122 -19.375  1.00  0.66           C  
ATOM   1169  O   ASP A  75     -12.557   8.570 -20.483  1.00  0.66           O  
ATOM   1170  CB  ASP A  75     -14.113   7.433 -18.526  1.00  0.66           C  
ATOM   1171  CG  ASP A  75     -13.133   6.258 -18.434  1.00  0.66           C  
ATOM   1172  OD1 ASP A  75     -12.034   6.423 -17.898  1.00  0.66           O  
ATOM   1173  OD2 ASP A  75     -13.476   5.204 -18.919  1.00  0.66           O  
ATOM   1174  H   ASP A  75     -15.438   9.650 -18.512  1.00  0.66           H  
ATOM   1175  HA  ASP A  75     -12.924   8.742 -17.319  1.00  0.66           H  
ATOM   1176 1HB  ASP A  75     -14.925   7.275 -17.821  1.00  0.66           H  
ATOM   1177 2HB  ASP A  75     -14.551   7.433 -19.523  1.00  0.66           H  
ATOM   1178  N   GLU A  76     -11.567  10.054 -19.091  1.00  0.63           N  
ATOM   1179  CA  GLU A  76     -10.580  10.511 -20.067  1.00  0.63           C  
ATOM   1180  C   GLU A  76      -9.479   9.468 -20.210  1.00  0.63           C  
ATOM   1181  O   GLU A  76      -9.008   9.187 -21.314  1.00  0.63           O  
ATOM   1182  CB  GLU A  76      -9.963  11.853 -19.653  1.00  0.63           C  
ATOM   1183  CG  GLU A  76      -9.008  12.481 -20.687  1.00  0.63           C  
ATOM   1184  CD  GLU A  76      -9.697  12.963 -21.948  1.00  0.63           C  
ATOM   1185  OE1 GLU A  76     -10.905  13.097 -21.928  1.00  0.63           O  
ATOM   1186  OE2 GLU A  76      -9.024  13.214 -22.917  1.00  0.63           O  
ATOM   1187  H   GLU A  76     -11.570  10.428 -18.138  1.00  0.63           H  
ATOM   1188  HA  GLU A  76     -11.069  10.630 -21.031  1.00  0.63           H  
ATOM   1189 1HB  GLU A  76     -10.760  12.569 -19.446  1.00  0.63           H  
ATOM   1190 2HB  GLU A  76      -9.421  11.722 -18.745  1.00  0.63           H  
ATOM   1191 1HG  GLU A  76      -8.478  13.314 -20.225  1.00  0.63           H  
ATOM   1192 2HG  GLU A  76      -8.277  11.730 -20.968  1.00  0.63           H  
ATOM   1193  N   ALA A  77      -9.081   8.892 -19.075  1.00  0.60           N  
ATOM   1194  CA  ALA A  77      -7.989   7.924 -19.029  1.00  0.60           C  
ATOM   1195  C   ALA A  77      -8.376   6.502 -19.439  1.00  0.60           C  
ATOM   1196  O   ALA A  77      -7.495   5.668 -19.641  1.00  0.60           O  
ATOM   1197  CB  ALA A  77      -7.430   7.865 -17.634  1.00  0.60           C  
ATOM   1198  H   ALA A  77      -9.540   9.169 -18.202  1.00  0.60           H  
ATOM   1199  HA  ALA A  77      -7.220   8.271 -19.714  1.00  0.60           H  
ATOM   1200 1HB  ALA A  77      -6.589   7.182 -17.618  1.00  0.60           H  
ATOM   1201 2HB  ALA A  77      -7.102   8.846 -17.329  1.00  0.60           H  
ATOM   1202 3HB  ALA A  77      -8.204   7.514 -16.967  1.00  0.60           H  
ATOM   1203  N   LYS A  78      -9.673   6.224 -19.568  1.00  0.58           N  
ATOM   1204  CA  LYS A  78     -10.186   4.881 -19.872  1.00  0.58           C  
ATOM   1205  C   LYS A  78      -9.750   3.885 -18.801  1.00  0.58           C  
ATOM   1206  O   LYS A  78      -9.209   2.812 -19.095  1.00  0.58           O  
ATOM   1207  CB  LYS A  78      -9.776   4.442 -21.274  1.00  0.58           C  
ATOM   1208  CG  LYS A  78     -10.210   5.450 -22.341  1.00  0.58           C  
ATOM   1209  CD  LYS A  78     -11.727   5.560 -22.374  1.00  0.58           C  
ATOM   1210  CE  LYS A  78     -12.216   6.519 -23.447  1.00  0.58           C  
ATOM   1211  NZ  LYS A  78     -11.788   7.916 -23.155  1.00  0.58           N  
ATOM   1212  H   LYS A  78     -10.357   6.957 -19.405  1.00  0.58           H  
ATOM   1213  HA  LYS A  78     -11.269   4.915 -19.858  1.00  0.58           H  
ATOM   1214 1HB  LYS A  78      -8.699   4.308 -21.333  1.00  0.58           H  
ATOM   1215 2HB  LYS A  78     -10.240   3.485 -21.503  1.00  0.58           H  
ATOM   1216 1HG  LYS A  78      -9.793   6.435 -22.110  1.00  0.58           H  
ATOM   1217 2HG  LYS A  78      -9.846   5.138 -23.317  1.00  0.58           H  
ATOM   1218 1HD  LYS A  78     -12.167   4.577 -22.541  1.00  0.58           H  
ATOM   1219 2HD  LYS A  78     -12.075   5.930 -21.400  1.00  0.58           H  
ATOM   1220 1HE  LYS A  78     -11.829   6.221 -24.419  1.00  0.58           H  
ATOM   1221 2HE  LYS A  78     -13.305   6.485 -23.471  1.00  0.58           H  
ATOM   1222 1HZ  LYS A  78     -12.136   8.545 -23.857  1.00  0.58           H  
ATOM   1223 2HZ  LYS A  78     -12.157   8.197 -22.217  1.00  0.58           H  
ATOM   1224 3HZ  LYS A  78     -10.776   7.962 -23.134  1.00  0.58           H  
ATOM   1225  N   LEU A  79      -9.945   4.304 -17.552  1.00  0.57           N  
ATOM   1226  CA  LEU A  79      -9.583   3.526 -16.362  1.00  0.57           C  
ATOM   1227  C   LEU A  79     -10.666   3.610 -15.290  1.00  0.57           C  
ATOM   1228  O   LEU A  79     -11.254   4.675 -15.080  1.00  0.57           O  
ATOM   1229  CB  LEU A  79      -8.266   4.039 -15.750  1.00  0.57           C  
ATOM   1230  CG  LEU A  79      -6.981   3.906 -16.595  1.00  0.57           C  
ATOM   1231  CD1 LEU A  79      -5.856   4.690 -15.936  1.00  0.57           C  
ATOM   1232  CD2 LEU A  79      -6.616   2.467 -16.705  1.00  0.57           C  
ATOM   1233  H   LEU A  79     -10.466   5.186 -17.472  1.00  0.57           H  
ATOM   1234  HA  LEU A  79      -9.463   2.484 -16.652  1.00  0.57           H  
ATOM   1235 1HB  LEU A  79      -8.392   5.091 -15.524  1.00  0.57           H  
ATOM   1236 2HB  LEU A  79      -8.101   3.510 -14.809  1.00  0.57           H  
ATOM   1237  HG  LEU A  79      -7.144   4.317 -17.582  1.00  0.57           H  
ATOM   1238 1HD1 LEU A  79      -4.944   4.607 -16.531  1.00  0.57           H  
ATOM   1239 2HD1 LEU A  79      -6.145   5.725 -15.863  1.00  0.57           H  
ATOM   1240 3HD1 LEU A  79      -5.667   4.298 -14.945  1.00  0.57           H  
ATOM   1241 1HD2 LEU A  79      -5.705   2.365 -17.296  1.00  0.57           H  
ATOM   1242 2HD2 LEU A  79      -6.455   2.081 -15.714  1.00  0.57           H  
ATOM   1243 3HD2 LEU A  79      -7.428   1.920 -17.187  1.00  0.57           H  
ATOM   1244  N   LYS A  80     -10.903   2.513 -14.579  1.00  0.56           N  
ATOM   1245  CA  LYS A  80     -11.826   2.566 -13.451  1.00  0.56           C  
ATOM   1246  C   LYS A  80     -11.058   3.131 -12.259  1.00  0.56           C  
ATOM   1247  O   LYS A  80      -9.897   2.801 -12.062  1.00  0.56           O  
ATOM   1248  CB  LYS A  80     -12.430   1.200 -13.110  1.00  0.56           C  
ATOM   1249  CG  LYS A  80     -13.589   1.275 -12.113  1.00  0.56           C  
ATOM   1250  CD  LYS A  80     -14.200  -0.074 -11.817  1.00  0.56           C  
ATOM   1251  CE  LYS A  80     -15.398   0.086 -10.891  1.00  0.56           C  
ATOM   1252  NZ  LYS A  80     -15.926  -1.220 -10.438  1.00  0.56           N  
ATOM   1253  H   LYS A  80     -10.419   1.647 -14.797  1.00  0.56           H  
ATOM   1254  HA  LYS A  80     -12.638   3.249 -13.690  1.00  0.56           H  
ATOM   1255 1HB  LYS A  80     -12.791   0.721 -14.018  1.00  0.56           H  
ATOM   1256 2HB  LYS A  80     -11.657   0.555 -12.682  1.00  0.56           H  
ATOM   1257 1HG  LYS A  80     -13.253   1.698 -11.178  1.00  0.56           H  
ATOM   1258 2HG  LYS A  80     -14.363   1.927 -12.518  1.00  0.56           H  
ATOM   1259 1HD  LYS A  80     -14.519  -0.551 -12.744  1.00  0.56           H  
ATOM   1260 2HD  LYS A  80     -13.463  -0.715 -11.326  1.00  0.56           H  
ATOM   1261 1HE  LYS A  80     -15.104   0.673 -10.024  1.00  0.56           H  
ATOM   1262 2HE  LYS A  80     -16.186   0.618 -11.423  1.00  0.56           H  
ATOM   1263 1HZ  LYS A  80     -16.710  -1.064  -9.823  1.00  0.56           H  
ATOM   1264 2HZ  LYS A  80     -16.211  -1.778 -11.222  1.00  0.56           H  
ATOM   1265 3HZ  LYS A  80     -15.175  -1.704  -9.911  1.00  0.56           H  
ATOM   1266  N   ALA A  81     -11.697   3.939 -11.435  1.00  0.56           N  
ATOM   1267  CA  ALA A  81     -11.047   4.501 -10.253  1.00  0.56           C  
ATOM   1268  C   ALA A  81     -10.477   3.427  -9.335  1.00  0.56           C  
ATOM   1269  O   ALA A  81      -9.421   3.611  -8.741  1.00  0.56           O  
ATOM   1270  CB  ALA A  81     -12.039   5.307  -9.469  1.00  0.56           C  
ATOM   1271  H   ALA A  81     -12.652   4.183 -11.654  1.00  0.56           H  
ATOM   1272  HA  ALA A  81     -10.231   5.139 -10.587  1.00  0.56           H  
ATOM   1273 1HB  ALA A  81     -11.557   5.750  -8.611  1.00  0.56           H  
ATOM   1274 2HB  ALA A  81     -12.434   6.090 -10.112  1.00  0.56           H  
ATOM   1275 3HB  ALA A  81     -12.845   4.661  -9.139  1.00  0.56           H  
ATOM   1276  N   GLU A  82     -11.139   2.279  -9.241  1.00  0.55           N  
ATOM   1277  CA  GLU A  82     -10.666   1.192  -8.388  1.00  0.55           C  
ATOM   1278  C   GLU A  82      -9.281   0.719  -8.825  1.00  0.55           C  
ATOM   1279  O   GLU A  82      -8.460   0.304  -8.006  1.00  0.55           O  
ATOM   1280  CB  GLU A  82     -11.650   0.022  -8.404  1.00  0.55           C  
ATOM   1281  CG  GLU A  82     -12.970   0.302  -7.684  1.00  0.55           C  
ATOM   1282  CD  GLU A  82     -13.982  -0.842  -7.783  1.00  0.55           C  
ATOM   1283  OE1 GLU A  82     -13.803  -1.733  -8.599  1.00  0.55           O  
ATOM   1284  OE2 GLU A  82     -14.956  -0.801  -7.073  1.00  0.55           O  
ATOM   1285  H   GLU A  82     -11.990   2.166  -9.765  1.00  0.55           H  
ATOM   1286  HA  GLU A  82     -10.589   1.566  -7.367  1.00  0.55           H  
ATOM   1287 1HB  GLU A  82     -11.879  -0.237  -9.436  1.00  0.55           H  
ATOM   1288 2HB  GLU A  82     -11.189  -0.849  -7.942  1.00  0.55           H  
ATOM   1289 1HG  GLU A  82     -12.759   0.495  -6.632  1.00  0.55           H  
ATOM   1290 2HG  GLU A  82     -13.409   1.206  -8.108  1.00  0.55           H  
ATOM   1291  N   ASP A  83      -9.000   0.787 -10.127  1.00  0.55           N  
ATOM   1292  CA  ASP A  83      -7.722   0.354 -10.666  1.00  0.55           C  
ATOM   1293  C   ASP A  83      -6.578   1.234 -10.185  1.00  0.55           C  
ATOM   1294  O   ASP A  83      -5.412   0.846 -10.252  1.00  0.55           O  
ATOM   1295  CB  ASP A  83      -7.708   0.352 -12.192  1.00  0.55           C  
ATOM   1296  CG  ASP A  83      -8.457  -0.790 -12.901  1.00  0.55           C  
ATOM   1297  OD1 ASP A  83      -8.832  -1.747 -12.272  1.00  0.55           O  
ATOM   1298  OD2 ASP A  83      -8.563  -0.721 -14.126  1.00  0.55           O  
ATOM   1299  H   ASP A  83      -9.666   1.206 -10.767  1.00  0.55           H  
ATOM   1300  HA  ASP A  83      -7.534  -0.662 -10.321  1.00  0.55           H  
ATOM   1301 1HB  ASP A  83      -8.099   1.295 -12.554  1.00  0.55           H  
ATOM   1302 2HB  ASP A  83      -6.692   0.326 -12.480  1.00  0.55           H  
ATOM   1303  N   LEU A  84      -6.903   2.438  -9.720  1.00  0.55           N  
ATOM   1304  CA  LEU A  84      -5.903   3.376  -9.274  1.00  0.55           C  
ATOM   1305  C   LEU A  84      -5.596   3.202  -7.797  1.00  0.55           C  
ATOM   1306  O   LEU A  84      -4.781   3.934  -7.250  1.00  0.55           O  
ATOM   1307  CB  LEU A  84      -6.353   4.807  -9.537  1.00  0.55           C  
ATOM   1308  CG  LEU A  84      -6.066   5.364 -10.943  1.00  0.55           C  
ATOM   1309  CD1 LEU A  84      -6.881   4.603 -11.992  1.00  0.55           C  
ATOM   1310  CD2 LEU A  84      -6.393   6.828 -10.950  1.00  0.55           C  
ATOM   1311  H   LEU A  84      -7.878   2.719  -9.637  1.00  0.55           H  
ATOM   1312  HA  LEU A  84      -4.992   3.193  -9.837  1.00  0.55           H  
ATOM   1313 1HB  LEU A  84      -7.421   4.866  -9.377  1.00  0.55           H  
ATOM   1314 2HB  LEU A  84      -5.870   5.461  -8.812  1.00  0.55           H  
ATOM   1315  HG  LEU A  84      -5.016   5.233 -11.175  1.00  0.55           H  
ATOM   1316 1HD1 LEU A  84      -6.667   5.011 -12.971  1.00  0.55           H  
ATOM   1317 2HD1 LEU A  84      -6.617   3.551 -11.975  1.00  0.55           H  
ATOM   1318 3HD1 LEU A  84      -7.947   4.713 -11.780  1.00  0.55           H  
ATOM   1319 1HD2 LEU A  84      -6.171   7.249 -11.927  1.00  0.55           H  
ATOM   1320 2HD2 LEU A  84      -7.444   6.962 -10.728  1.00  0.55           H  
ATOM   1321 3HD2 LEU A  84      -5.797   7.327 -10.191  1.00  0.55           H  
ATOM   1322  N   LEU A  85      -6.263   2.245  -7.153  1.00  0.55           N  
ATOM   1323  CA  LEU A  85      -6.047   1.965  -5.744  1.00  0.55           C  
ATOM   1324  C   LEU A  85      -5.156   0.727  -5.565  1.00  0.55           C  
ATOM   1325  O   LEU A  85      -5.035   0.181  -4.469  1.00  0.55           O  
ATOM   1326  CB  LEU A  85      -7.404   1.834  -5.043  1.00  0.55           C  
ATOM   1327  CG  LEU A  85      -8.238   3.163  -5.078  1.00  0.55           C  
ATOM   1328  CD1 LEU A  85      -9.600   2.969  -4.445  1.00  0.55           C  
ATOM   1329  CD2 LEU A  85      -7.459   4.236  -4.323  1.00  0.55           C  
ATOM   1330  H   LEU A  85      -6.949   1.669  -7.642  1.00  0.55           H  
ATOM   1331  HA  LEU A  85      -5.541   2.817  -5.305  1.00  0.55           H  
ATOM   1332 1HB  LEU A  85      -7.983   1.052  -5.535  1.00  0.55           H  
ATOM   1333 2HB  LEU A  85      -7.240   1.557  -4.001  1.00  0.55           H  
ATOM   1334  HG  LEU A  85      -8.387   3.471  -6.118  1.00  0.55           H  
ATOM   1335 1HD1 LEU A  85     -10.152   3.908  -4.485  1.00  0.55           H  
ATOM   1336 2HD1 LEU A  85     -10.148   2.200  -4.989  1.00  0.55           H  
ATOM   1337 3HD1 LEU A  85      -9.476   2.664  -3.406  1.00  0.55           H  
ATOM   1338 1HD2 LEU A  85      -8.004   5.168  -4.333  1.00  0.55           H  
ATOM   1339 2HD2 LEU A  85      -7.323   3.922  -3.294  1.00  0.55           H  
ATOM   1340 3HD2 LEU A  85      -6.483   4.381  -4.787  1.00  0.55           H  
ATOM   1341  N   SER A  86      -4.577   0.273  -6.677  1.00  0.55           N  
ATOM   1342  CA  SER A  86      -3.702  -0.897  -6.743  1.00  0.55           C  
ATOM   1343  C   SER A  86      -2.221  -0.601  -6.534  1.00  0.55           C  
ATOM   1344  O   SER A  86      -1.704   0.467  -6.866  1.00  0.55           O  
ATOM   1345  CB  SER A  86      -3.852  -1.614  -8.071  1.00  0.55           C  
ATOM   1346  OG  SER A  86      -2.914  -2.673  -8.187  1.00  0.55           O  
ATOM   1347  H   SER A  86      -4.749   0.787  -7.530  1.00  0.55           H  
ATOM   1348  HA  SER A  86      -4.014  -1.582  -5.954  1.00  0.55           H  
ATOM   1349 1HB  SER A  86      -4.864  -2.006  -8.156  1.00  0.55           H  
ATOM   1350 2HB  SER A  86      -3.709  -0.902  -8.888  1.00  0.55           H  
ATOM   1351  HG  SER A  86      -3.192  -3.172  -8.964  1.00  0.55           H  
ATOM   1352  N   ASP A  87      -1.514  -1.595  -6.016  1.00  0.55           N  
ATOM   1353  CA  ASP A  87      -0.063  -1.526  -5.863  1.00  0.55           C  
ATOM   1354  C   ASP A  87       0.656  -1.364  -7.207  1.00  0.55           C  
ATOM   1355  O   ASP A  87       1.782  -0.860  -7.282  1.00  0.55           O  
ATOM   1356  CB  ASP A  87       0.423  -2.757  -5.125  1.00  0.55           C  
ATOM   1357  CG  ASP A  87       0.054  -2.691  -3.666  1.00  0.55           C  
ATOM   1358  OD1 ASP A  87      -0.309  -1.605  -3.199  1.00  0.55           O  
ATOM   1359  OD2 ASP A  87       0.130  -3.690  -3.001  1.00  0.55           O  
ATOM   1360  H   ASP A  87      -2.001  -2.442  -5.751  1.00  0.55           H  
ATOM   1361  HA  ASP A  87       0.172  -0.660  -5.254  1.00  0.55           H  
ATOM   1362 1HB  ASP A  87      -0.012  -3.653  -5.570  1.00  0.55           H  
ATOM   1363 2HB  ASP A  87       1.509  -2.832  -5.213  1.00  0.55           H  
ATOM   1364  N   ASP A  88       0.017  -1.797  -8.289  1.00  0.55           N  
ATOM   1365  CA  ASP A  88       0.661  -1.655  -9.580  1.00  0.55           C  
ATOM   1366  C   ASP A  88       0.442  -0.244 -10.073  1.00  0.55           C  
ATOM   1367  O   ASP A  88      -0.547   0.066 -10.740  1.00  0.55           O  
ATOM   1368  CB  ASP A  88       0.127  -2.656 -10.603  1.00  0.55           C  
ATOM   1369  CG  ASP A  88       0.846  -2.561 -11.988  1.00  0.55           C  
ATOM   1370  OD1 ASP A  88       1.511  -1.562 -12.268  1.00  0.55           O  
ATOM   1371  OD2 ASP A  88       0.709  -3.491 -12.751  1.00  0.55           O  
ATOM   1372  H   ASP A  88      -0.922  -2.185  -8.214  1.00  0.55           H  
ATOM   1373  HA  ASP A  88       1.732  -1.818  -9.462  1.00  0.55           H  
ATOM   1374 1HB  ASP A  88       0.246  -3.668 -10.215  1.00  0.55           H  
ATOM   1375 2HB  ASP A  88      -0.939  -2.486 -10.749  1.00  0.55           H  
ATOM   1376  N   ILE A  89       1.421   0.603  -9.797  1.00  0.56           N  
ATOM   1377  CA  ILE A  89       1.337   2.019 -10.117  1.00  0.56           C  
ATOM   1378  C   ILE A  89       1.271   2.331 -11.612  1.00  0.56           C  
ATOM   1379  O   ILE A  89       1.068   3.493 -11.965  1.00  0.56           O  
ATOM   1380  CB  ILE A  89       2.502   2.831  -9.514  1.00  0.56           C  
ATOM   1381  CG1 ILE A  89       3.856   2.478 -10.092  1.00  0.56           C  
ATOM   1382  CG2 ILE A  89       2.514   2.576  -8.051  1.00  0.56           C  
ATOM   1383  CD1 ILE A  89       4.928   3.484  -9.641  1.00  0.56           C  
ATOM   1384  H   ILE A  89       2.183   0.235  -9.231  1.00  0.56           H  
ATOM   1385  HA  ILE A  89       0.424   2.397  -9.665  1.00  0.56           H  
ATOM   1386  HB  ILE A  89       2.338   3.894  -9.693  1.00  0.56           H  
ATOM   1387 1HG1 ILE A  89       4.145   1.476  -9.775  1.00  0.56           H  
ATOM   1388 2HG1 ILE A  89       3.798   2.496 -11.179  1.00  0.56           H  
ATOM   1389 1HG2 ILE A  89       3.313   3.147  -7.584  1.00  0.56           H  
ATOM   1390 2HG2 ILE A  89       1.553   2.863  -7.632  1.00  0.56           H  
ATOM   1391 3HG2 ILE A  89       2.672   1.522  -7.878  1.00  0.56           H  
ATOM   1392 1HD1 ILE A  89       5.872   3.247 -10.062  1.00  0.56           H  
ATOM   1393 2HD1 ILE A  89       4.643   4.485  -9.968  1.00  0.56           H  
ATOM   1394 3HD1 ILE A  89       5.005   3.463  -8.556  1.00  0.56           H  
ATOM   1395  N   LYS A  90       1.459   1.342 -12.499  1.00  0.57           N  
ATOM   1396  CA  LYS A  90       1.417   1.641 -13.924  1.00  0.57           C  
ATOM   1397  C   LYS A  90       0.150   2.383 -14.338  1.00  0.57           C  
ATOM   1398  O   LYS A  90       0.234   3.377 -15.052  1.00  0.57           O  
ATOM   1399  CB  LYS A  90       1.545   0.366 -14.756  1.00  0.57           C  
ATOM   1400  CG  LYS A  90       1.557   0.625 -16.262  1.00  0.57           C  
ATOM   1401  CD  LYS A  90       1.746  -0.657 -17.057  1.00  0.57           C  
ATOM   1402  CE  LYS A  90       1.721  -0.381 -18.557  1.00  0.57           C  
ATOM   1403  NZ  LYS A  90       1.887  -1.629 -19.356  1.00  0.57           N  
ATOM   1404  H   LYS A  90       1.590   0.366 -12.194  1.00  0.57           H  
ATOM   1405  HA  LYS A  90       2.264   2.282 -14.157  1.00  0.57           H  
ATOM   1406 1HB  LYS A  90       2.464  -0.154 -14.483  1.00  0.57           H  
ATOM   1407 2HB  LYS A  90       0.715  -0.307 -14.523  1.00  0.57           H  
ATOM   1408 1HG  LYS A  90       0.610   1.084 -16.553  1.00  0.57           H  
ATOM   1409 2HG  LYS A  90       2.358   1.317 -16.503  1.00  0.57           H  
ATOM   1410 1HD  LYS A  90       2.703  -1.111 -16.790  1.00  0.57           H  
ATOM   1411 2HD  LYS A  90       0.950  -1.359 -16.807  1.00  0.57           H  
ATOM   1412 1HE  LYS A  90       0.771   0.086 -18.818  1.00  0.57           H  
ATOM   1413 2HE  LYS A  90       2.531   0.307 -18.805  1.00  0.57           H  
ATOM   1414 1HZ  LYS A  90       1.866  -1.405 -20.340  1.00  0.57           H  
ATOM   1415 2HZ  LYS A  90       2.772  -2.062 -19.129  1.00  0.57           H  
ATOM   1416 3HZ  LYS A  90       1.136  -2.269 -19.141  1.00  0.57           H  
ATOM   1417  N   LYS A  91      -1.027   1.943 -13.886  1.00  0.57           N  
ATOM   1418  CA  LYS A  91      -2.258   2.631 -14.292  1.00  0.57           C  
ATOM   1419  C   LYS A  91      -2.349   4.060 -13.739  1.00  0.57           C  
ATOM   1420  O   LYS A  91      -2.892   4.952 -14.388  1.00  0.57           O  
ATOM   1421  CB  LYS A  91      -3.486   1.801 -13.934  1.00  0.57           C  
ATOM   1422  CG  LYS A  91      -3.645   0.541 -14.827  1.00  0.57           C  
ATOM   1423  CD  LYS A  91      -4.874  -0.269 -14.442  1.00  0.57           C  
ATOM   1424  CE  LYS A  91      -5.131  -1.453 -15.373  1.00  0.57           C  
ATOM   1425  NZ  LYS A  91      -6.350  -2.249 -14.950  1.00  0.57           N  
ATOM   1426  H   LYS A  91      -1.061   1.130 -13.276  1.00  0.57           H  
ATOM   1427  HA  LYS A  91      -2.246   2.713 -15.380  1.00  0.57           H  
ATOM   1428 1HB  LYS A  91      -3.424   1.481 -12.890  1.00  0.57           H  
ATOM   1429 2HB  LYS A  91      -4.385   2.407 -14.035  1.00  0.57           H  
ATOM   1430 1HG  LYS A  91      -3.732   0.848 -15.870  1.00  0.57           H  
ATOM   1431 2HG  LYS A  91      -2.757  -0.085 -14.721  1.00  0.57           H  
ATOM   1432 1HD  LYS A  91      -4.755  -0.641 -13.423  1.00  0.57           H  
ATOM   1433 2HD  LYS A  91      -5.741   0.365 -14.479  1.00  0.57           H  
ATOM   1434 1HE  LYS A  91      -5.289  -1.079 -16.383  1.00  0.57           H  
ATOM   1435 2HE  LYS A  91      -4.262  -2.110 -15.370  1.00  0.57           H  
ATOM   1436 1HZ  LYS A  91      -6.497  -3.014 -15.581  1.00  0.57           H  
ATOM   1437 2HZ  LYS A  91      -6.217  -2.607 -14.017  1.00  0.57           H  
ATOM   1438 3HZ  LYS A  91      -7.201  -1.655 -14.943  1.00  0.57           H  
ATOM   1439  N   GLN A  92      -1.799   4.280 -12.543  1.00  0.58           N  
ATOM   1440  CA  GLN A  92      -1.801   5.602 -11.908  1.00  0.58           C  
ATOM   1441  C   GLN A  92      -0.907   6.517 -12.725  1.00  0.58           C  
ATOM   1442  O   GLN A  92      -1.238   7.684 -12.955  1.00  0.58           O  
ATOM   1443  CB  GLN A  92      -1.339   5.447 -10.465  1.00  0.58           C  
ATOM   1444  CG  GLN A  92      -2.391   4.670  -9.685  1.00  0.58           C  
ATOM   1445  CD  GLN A  92      -1.978   4.088  -8.355  1.00  0.58           C  
ATOM   1446  OE1 GLN A  92      -1.612   4.763  -7.381  1.00  0.58           O  
ATOM   1447  NE2 GLN A  92      -2.072   2.751  -8.336  1.00  0.58           N  
ATOM   1448  H   GLN A  92      -1.350   3.508 -12.068  1.00  0.58           H  
ATOM   1449  HA  GLN A  92      -2.811   6.004 -11.920  1.00  0.58           H  
ATOM   1450 1HB  GLN A  92      -0.387   4.920 -10.422  1.00  0.58           H  
ATOM   1451 2HB  GLN A  92      -1.206   6.423 -10.006  1.00  0.58           H  
ATOM   1452 1HG  GLN A  92      -3.229   5.338  -9.492  1.00  0.58           H  
ATOM   1453 2HG  GLN A  92      -2.720   3.841 -10.310  1.00  0.58           H  
ATOM   1454 1HE2 GLN A  92      -1.860   2.186  -7.520  1.00  0.58           H  
ATOM   1455 2HE2 GLN A  92      -2.380   2.268  -9.156  1.00  0.58           H  
ATOM   1456  N   ILE A  93       0.200   5.956 -13.207  1.00  0.59           N  
ATOM   1457  CA  ILE A  93       1.117   6.643 -14.091  1.00  0.59           C  
ATOM   1458  C   ILE A  93       0.467   6.936 -15.440  1.00  0.59           C  
ATOM   1459  O   ILE A  93       0.625   8.038 -15.962  1.00  0.59           O  
ATOM   1460  CB  ILE A  93       2.434   5.869 -14.229  1.00  0.59           C  
ATOM   1461  CG1 ILE A  93       3.193   5.893 -12.869  1.00  0.59           C  
ATOM   1462  CG2 ILE A  93       3.222   6.429 -15.317  1.00  0.59           C  
ATOM   1463  CD1 ILE A  93       3.594   7.283 -12.429  1.00  0.59           C  
ATOM   1464  H   ILE A  93       0.417   4.993 -12.945  1.00  0.59           H  
ATOM   1465  HA  ILE A  93       1.366   7.598 -13.632  1.00  0.59           H  
ATOM   1466  HB  ILE A  93       2.217   4.829 -14.450  1.00  0.59           H  
ATOM   1467 1HG1 ILE A  93       2.548   5.471 -12.105  1.00  0.59           H  
ATOM   1468 2HG1 ILE A  93       4.080   5.300 -12.933  1.00  0.59           H  
ATOM   1469 1HG2 ILE A  93       4.152   5.877 -15.422  1.00  0.59           H  
ATOM   1470 2HG2 ILE A  93       2.661   6.370 -16.244  1.00  0.59           H  
ATOM   1471 3HG2 ILE A  93       3.417   7.457 -15.075  1.00  0.59           H  
ATOM   1472 1HD1 ILE A  93       4.100   7.221 -11.471  1.00  0.59           H  
ATOM   1473 2HD1 ILE A  93       4.258   7.724 -13.159  1.00  0.59           H  
ATOM   1474 3HD1 ILE A  93       2.710   7.899 -12.341  1.00  0.59           H  
ATOM   1475  N   GLU A  94      -0.292   5.984 -16.000  1.00  0.59           N  
ATOM   1476  CA  GLU A  94      -0.960   6.275 -17.266  1.00  0.59           C  
ATOM   1477  C   GLU A  94      -1.980   7.398 -17.060  1.00  0.59           C  
ATOM   1478  O   GLU A  94      -2.087   8.310 -17.887  1.00  0.59           O  
ATOM   1479  CB  GLU A  94      -1.680   5.026 -17.815  1.00  0.59           C  
ATOM   1480  CG  GLU A  94      -0.773   3.875 -18.330  1.00  0.59           C  
ATOM   1481  CD  GLU A  94       0.011   4.210 -19.589  1.00  0.59           C  
ATOM   1482  OE1 GLU A  94      -0.586   4.651 -20.540  1.00  0.59           O  
ATOM   1483  OE2 GLU A  94       1.218   4.021 -19.599  1.00  0.59           O  
ATOM   1484  H   GLU A  94      -0.373   5.069 -15.559  1.00  0.59           H  
ATOM   1485  HA  GLU A  94      -0.221   6.606 -17.985  1.00  0.59           H  
ATOM   1486 1HB  GLU A  94      -2.313   4.612 -17.032  1.00  0.59           H  
ATOM   1487 2HB  GLU A  94      -2.335   5.322 -18.633  1.00  0.59           H  
ATOM   1488 1HG  GLU A  94      -0.064   3.624 -17.546  1.00  0.59           H  
ATOM   1489 2HG  GLU A  94      -1.390   2.998 -18.510  1.00  0.59           H  
ATOM   1490  N   ALA A  95      -2.689   7.371 -15.929  1.00  0.60           N  
ATOM   1491  CA  ALA A  95      -3.651   8.414 -15.620  1.00  0.60           C  
ATOM   1492  C   ALA A  95      -2.933   9.759 -15.463  1.00  0.60           C  
ATOM   1493  O   ALA A  95      -3.389  10.783 -15.983  1.00  0.60           O  
ATOM   1494  CB  ALA A  95      -4.415   8.043 -14.367  1.00  0.60           C  
ATOM   1495  H   ALA A  95      -2.581   6.586 -15.287  1.00  0.60           H  
ATOM   1496  HA  ALA A  95      -4.348   8.492 -16.454  1.00  0.60           H  
ATOM   1497 1HB  ALA A  95      -5.155   8.785 -14.153  1.00  0.60           H  
ATOM   1498 2HB  ALA A  95      -4.905   7.095 -14.511  1.00  0.60           H  
ATOM   1499 3HB  ALA A  95      -3.723   7.957 -13.540  1.00  0.60           H  
ATOM   1500  N   LEU A  96      -1.755   9.737 -14.823  1.00  0.61           N  
ATOM   1501  CA  LEU A  96      -0.958  10.938 -14.641  1.00  0.61           C  
ATOM   1502  C   LEU A  96      -0.518  11.479 -15.991  1.00  0.61           C  
ATOM   1503  O   LEU A  96      -0.575  12.685 -16.207  1.00  0.61           O  
ATOM   1504  CB  LEU A  96       0.274  10.699 -13.765  1.00  0.61           C  
ATOM   1505  CG  LEU A  96       1.126  11.952 -13.527  1.00  0.61           C  
ATOM   1506  CD1 LEU A  96       0.278  12.997 -12.821  1.00  0.61           C  
ATOM   1507  CD2 LEU A  96       2.343  11.614 -12.711  1.00  0.61           C  
ATOM   1508  H   LEU A  96      -1.429   8.869 -14.402  1.00  0.61           H  
ATOM   1509  HA  LEU A  96      -1.578  11.688 -14.153  1.00  0.61           H  
ATOM   1510 1HB  LEU A  96      -0.049  10.306 -12.801  1.00  0.61           H  
ATOM   1511 2HB  LEU A  96       0.905   9.956 -14.247  1.00  0.61           H  
ATOM   1512  HG  LEU A  96       1.432  12.349 -14.480  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  96       0.865  13.903 -12.666  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  96      -0.584  13.228 -13.437  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  96      -0.052  12.607 -11.856  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  96       2.941  12.510 -12.550  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  96       2.018  11.229 -11.777  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  96       2.938  10.868 -13.223  1.00  0.61           H  
ATOM   1519  N   LYS A  97      -0.074  10.606 -16.908  1.00  0.62           N  
ATOM   1520  CA  LYS A  97       0.347  11.077 -18.227  1.00  0.62           C  
ATOM   1521  C   LYS A  97      -0.792  11.793 -18.937  1.00  0.62           C  
ATOM   1522  O   LYS A  97      -0.584  12.836 -19.568  1.00  0.62           O  
ATOM   1523  CB  LYS A  97       0.851   9.926 -19.106  1.00  0.62           C  
ATOM   1524  CG  LYS A  97       2.198   9.405 -18.732  1.00  0.62           C  
ATOM   1525  CD  LYS A  97       2.768   8.448 -19.775  1.00  0.62           C  
ATOM   1526  CE  LYS A  97       2.167   7.092 -19.649  1.00  0.62           C  
ATOM   1527  NZ  LYS A  97       2.808   6.100 -20.555  1.00  0.62           N  
ATOM   1528  H   LYS A  97      -0.018   9.615 -16.677  1.00  0.62           H  
ATOM   1529  HA  LYS A  97       1.160  11.786 -18.086  1.00  0.62           H  
ATOM   1530 1HB  LYS A  97       0.155   9.091 -19.021  1.00  0.62           H  
ATOM   1531 2HB  LYS A  97       0.860  10.225 -20.143  1.00  0.62           H  
ATOM   1532 1HG  LYS A  97       2.874  10.233 -18.615  1.00  0.62           H  
ATOM   1533 2HG  LYS A  97       2.119   8.885 -17.783  1.00  0.62           H  
ATOM   1534 1HD  LYS A  97       2.540   8.825 -20.767  1.00  0.62           H  
ATOM   1535 2HD  LYS A  97       3.849   8.376 -19.672  1.00  0.62           H  
ATOM   1536 1HE  LYS A  97       2.280   6.752 -18.622  1.00  0.62           H  
ATOM   1537 2HE  LYS A  97       1.107   7.147 -19.889  1.00  0.62           H  
ATOM   1538 1HZ  LYS A  97       2.336   5.203 -20.390  1.00  0.62           H  
ATOM   1539 2HZ  LYS A  97       2.694   6.375 -21.514  1.00  0.62           H  
ATOM   1540 3HZ  LYS A  97       3.786   6.011 -20.339  1.00  0.62           H  
ATOM   1541  N   VAL A  98      -2.006  11.271 -18.795  1.00  0.63           N  
ATOM   1542  CA  VAL A  98      -3.157  11.924 -19.391  1.00  0.63           C  
ATOM   1543  C   VAL A  98      -3.374  13.287 -18.739  1.00  0.63           C  
ATOM   1544  O   VAL A  98      -3.607  14.282 -19.425  1.00  0.63           O  
ATOM   1545  CB  VAL A  98      -4.403  11.049 -19.244  1.00  0.63           C  
ATOM   1546  CG1 VAL A  98      -5.640  11.792 -19.673  1.00  0.63           C  
ATOM   1547  CG2 VAL A  98      -4.237   9.802 -20.076  1.00  0.63           C  
ATOM   1548  H   VAL A  98      -2.124  10.392 -18.283  1.00  0.63           H  
ATOM   1549  HA  VAL A  98      -2.961  12.070 -20.453  1.00  0.63           H  
ATOM   1550  HB  VAL A  98      -4.511  10.773 -18.210  1.00  0.63           H  
ATOM   1551 1HG1 VAL A  98      -6.504  11.142 -19.543  1.00  0.63           H  
ATOM   1552 2HG1 VAL A  98      -5.761  12.684 -19.062  1.00  0.63           H  
ATOM   1553 3HG1 VAL A  98      -5.554  12.078 -20.720  1.00  0.63           H  
ATOM   1554 1HG2 VAL A  98      -5.104   9.167 -19.958  1.00  0.63           H  
ATOM   1555 2HG2 VAL A  98      -4.128  10.079 -21.122  1.00  0.63           H  
ATOM   1556 3HG2 VAL A  98      -3.353   9.266 -19.751  1.00  0.63           H  
ATOM   1557  N   ALA A  99      -3.283  13.350 -17.408  1.00  0.66           N  
ATOM   1558  CA  ALA A  99      -3.439  14.630 -16.731  1.00  0.66           C  
ATOM   1559  C   ALA A  99      -2.352  15.628 -17.175  1.00  0.66           C  
ATOM   1560  O   ALA A  99      -2.651  16.766 -17.505  1.00  0.66           O  
ATOM   1561  CB  ALA A  99      -3.387  14.432 -15.220  1.00  0.66           C  
ATOM   1562  H   ALA A  99      -3.112  12.498 -16.871  1.00  0.66           H  
ATOM   1563  HA  ALA A  99      -4.411  15.041 -17.005  1.00  0.66           H  
ATOM   1564 1HB  ALA A  99      -3.530  15.388 -14.720  1.00  0.66           H  
ATOM   1565 2HB  ALA A  99      -4.168  13.741 -14.919  1.00  0.66           H  
ATOM   1566 3HB  ALA A  99      -2.421  14.023 -14.947  1.00  0.66           H  
ATOM   1567  N   ILE A 100      -1.100  15.177 -17.298  1.00  0.68           N  
ATOM   1568  CA  ILE A 100       0.008  16.051 -17.702  1.00  0.68           C  
ATOM   1569  C   ILE A 100      -0.191  16.590 -19.114  1.00  0.68           C  
ATOM   1570  O   ILE A 100       0.132  17.742 -19.399  1.00  0.68           O  
ATOM   1571  CB  ILE A 100       1.381  15.362 -17.585  1.00  0.68           C  
ATOM   1572  CG1 ILE A 100       1.750  15.133 -16.107  1.00  0.68           C  
ATOM   1573  CG2 ILE A 100       2.446  16.199 -18.270  1.00  0.68           C  
ATOM   1574  CD1 ILE A 100       2.964  14.221 -15.913  1.00  0.68           C  
ATOM   1575  H   ILE A 100      -0.905  14.214 -17.054  1.00  0.68           H  
ATOM   1576  HA  ILE A 100       0.024  16.899 -17.024  1.00  0.68           H  
ATOM   1577  HB  ILE A 100       1.324  14.387 -18.055  1.00  0.68           H  
ATOM   1578 1HG1 ILE A 100       1.963  16.092 -15.656  1.00  0.68           H  
ATOM   1579 2HG1 ILE A 100       0.895  14.690 -15.593  1.00  0.68           H  
ATOM   1580 1HG2 ILE A 100       3.413  15.697 -18.197  1.00  0.68           H  
ATOM   1581 2HG2 ILE A 100       2.183  16.325 -19.318  1.00  0.68           H  
ATOM   1582 3HG2 ILE A 100       2.510  17.173 -17.792  1.00  0.68           H  
ATOM   1583 1HD1 ILE A 100       3.172  14.107 -14.850  1.00  0.68           H  
ATOM   1584 2HD1 ILE A 100       2.754  13.245 -16.351  1.00  0.68           H  
ATOM   1585 3HD1 ILE A 100       3.832  14.655 -16.404  1.00  0.68           H  
ATOM   1586  N   ALA A 101      -0.683  15.742 -20.012  1.00  0.71           N  
ATOM   1587  CA  ALA A 101      -0.968  16.105 -21.399  1.00  0.71           C  
ATOM   1588  C   ALA A 101      -2.014  17.229 -21.520  1.00  0.71           C  
ATOM   1589  O   ALA A 101      -2.099  17.894 -22.556  1.00  0.71           O  
ATOM   1590  CB  ALA A 101      -1.452  14.884 -22.153  1.00  0.71           C  
ATOM   1591  H   ALA A 101      -0.883  14.784 -19.721  1.00  0.71           H  
ATOM   1592  HA  ALA A 101      -0.044  16.462 -21.846  1.00  0.71           H  
ATOM   1593 1HB  ALA A 101      -1.630  15.144 -23.194  1.00  0.71           H  
ATOM   1594 2HB  ALA A 101      -0.698  14.100 -22.094  1.00  0.71           H  
ATOM   1595 3HB  ALA A 101      -2.378  14.530 -21.701  1.00  0.71           H  
ATOM   1596  N   HIS A 102      -2.853  17.396 -20.499  1.00  0.74           N  
ATOM   1597  CA  HIS A 102      -3.898  18.402 -20.476  1.00  0.74           C  
ATOM   1598  C   HIS A 102      -3.240  19.777 -20.569  1.00  0.74           C  
ATOM   1599  O   HIS A 102      -2.188  19.975 -19.970  1.00  0.74           O  
ATOM   1600  CB  HIS A 102      -4.684  18.283 -19.168  1.00  0.74           C  
ATOM   1601  CG  HIS A 102      -5.915  19.119 -19.037  1.00  0.74           C  
ATOM   1602  ND1 HIS A 102      -5.872  20.464 -18.729  1.00  0.74           N  
ATOM   1603  CD2 HIS A 102      -7.223  18.800 -19.159  1.00  0.74           C  
ATOM   1604  CE1 HIS A 102      -7.108  20.936 -18.671  1.00  0.74           C  
ATOM   1605  NE2 HIS A 102      -7.945  19.945 -18.929  1.00  0.74           N  
ATOM   1606  H   HIS A 102      -2.735  16.839 -19.651  1.00  0.74           H  
ATOM   1607  HA  HIS A 102      -4.574  18.230 -21.304  1.00  0.74           H  
ATOM   1608 1HB  HIS A 102      -4.944  17.236 -18.989  1.00  0.74           H  
ATOM   1609 2HB  HIS A 102      -4.016  18.587 -18.376  1.00  0.74           H  
ATOM   1610  HD2 HIS A 102      -7.628  17.815 -19.396  1.00  0.74           H  
ATOM   1611  HE1 HIS A 102      -7.390  21.965 -18.446  1.00  0.74           H  
ATOM   1612  HE2 HIS A 102      -8.956  20.011 -18.953  1.00  0.74           H  
ATOM   1613  N   PRO A 103      -3.814  20.771 -21.267  1.00  0.76           N  
ATOM   1614  CA  PRO A 103      -3.303  22.132 -21.346  1.00  0.76           C  
ATOM   1615  C   PRO A 103      -2.883  22.749 -19.997  1.00  0.76           C  
ATOM   1616  O   PRO A 103      -1.970  23.575 -19.971  1.00  0.76           O  
ATOM   1617  CB  PRO A 103      -4.495  22.873 -21.960  1.00  0.76           C  
ATOM   1618  CG  PRO A 103      -5.165  21.832 -22.838  1.00  0.76           C  
ATOM   1619  CD  PRO A 103      -5.026  20.531 -22.092  1.00  0.76           C  
ATOM   1620  HA  PRO A 103      -2.450  22.140 -22.042  1.00  0.76           H  
ATOM   1621 1HB  PRO A 103      -5.153  23.245 -21.157  1.00  0.76           H  
ATOM   1622 2HB  PRO A 103      -4.144  23.750 -22.522  1.00  0.76           H  
ATOM   1623 1HG  PRO A 103      -6.217  22.107 -23.011  1.00  0.76           H  
ATOM   1624 2HG  PRO A 103      -4.679  21.801 -23.825  1.00  0.76           H  
ATOM   1625 1HD  PRO A 103      -5.912  20.353 -21.491  1.00  0.76           H  
ATOM   1626 2HD  PRO A 103      -4.845  19.736 -22.829  1.00  0.76           H  
ATOM   1627  N   GLU A 104      -3.528  22.375 -18.878  1.00  0.78           N  
ATOM   1628  CA  GLU A 104      -3.138  22.948 -17.585  1.00  0.78           C  
ATOM   1629  C   GLU A 104      -1.975  22.180 -16.909  1.00  0.78           C  
ATOM   1630  O   GLU A 104      -1.422  22.630 -15.901  1.00  0.78           O  
ATOM   1631  CB  GLU A 104      -4.358  23.048 -16.664  1.00  0.78           C  
ATOM   1632  CG  GLU A 104      -5.414  24.054 -17.169  1.00  0.78           C  
ATOM   1633  CD  GLU A 104      -6.655  24.182 -16.296  1.00  0.78           C  
ATOM   1634  OE1 GLU A 104      -6.738  23.523 -15.293  1.00  0.78           O  
ATOM   1635  OE2 GLU A 104      -7.521  24.947 -16.653  1.00  0.78           O  
ATOM   1636  H   GLU A 104      -4.291  21.696 -18.900  1.00  0.78           H  
ATOM   1637  HA  GLU A 104      -2.791  23.966 -17.764  1.00  0.78           H  
ATOM   1638 1HB  GLU A 104      -4.827  22.077 -16.595  1.00  0.78           H  
ATOM   1639 2HB  GLU A 104      -4.047  23.335 -15.661  1.00  0.78           H  
ATOM   1640 1HG  GLU A 104      -4.942  25.033 -17.239  1.00  0.78           H  
ATOM   1641 2HG  GLU A 104      -5.711  23.762 -18.175  1.00  0.78           H  
ATOM   1642  N   GLY A 105      -1.612  21.025 -17.456  1.00  0.78           N  
ATOM   1643  CA  GLY A 105      -0.503  20.212 -16.967  1.00  0.78           C  
ATOM   1644  C   GLY A 105      -0.578  19.847 -15.492  1.00  0.78           C  
ATOM   1645  O   GLY A 105      -1.601  19.418 -14.961  1.00  0.78           O  
ATOM   1646  H   GLY A 105      -2.078  20.707 -18.299  1.00  0.78           H  
ATOM   1647 1HA  GLY A 105      -0.475  19.297 -17.556  1.00  0.78           H  
ATOM   1648 2HA  GLY A 105       0.432  20.731 -17.168  1.00  0.78           H  
ATOM   1649  N   LEU A 106       0.513  20.112 -14.783  1.00  0.78           N  
ATOM   1650  CA  LEU A 106       0.566  19.787 -13.369  1.00  0.78           C  
ATOM   1651  C   LEU A 106      -0.143  20.816 -12.503  1.00  0.78           C  
ATOM   1652  O   LEU A 106      -0.253  20.655 -11.290  1.00  0.78           O  
ATOM   1653  CB  LEU A 106       1.999  19.606 -12.876  1.00  0.78           C  
ATOM   1654  CG  LEU A 106       2.763  18.398 -13.405  1.00  0.78           C  
ATOM   1655  CD1 LEU A 106       4.166  18.450 -12.871  1.00  0.78           C  
ATOM   1656  CD2 LEU A 106       2.069  17.124 -12.941  1.00  0.78           C  
ATOM   1657  H   LEU A 106       1.323  20.507 -15.241  1.00  0.78           H  
ATOM   1658  HA  LEU A 106       0.064  18.833 -13.239  1.00  0.78           H  
ATOM   1659 1HB  LEU A 106       2.572  20.499 -13.124  1.00  0.78           H  
ATOM   1660 2HB  LEU A 106       1.973  19.515 -11.787  1.00  0.78           H  
ATOM   1661  HG  LEU A 106       2.806  18.424 -14.495  1.00  0.78           H  
ATOM   1662 1HD1 LEU A 106       4.707  17.608 -13.223  1.00  0.78           H  
ATOM   1663 2HD1 LEU A 106       4.667  19.364 -13.197  1.00  0.78           H  
ATOM   1664 3HD1 LEU A 106       4.132  18.423 -11.790  1.00  0.78           H  
ATOM   1665 1HD2 LEU A 106       2.620  16.254 -13.296  1.00  0.78           H  
ATOM   1666 2HD2 LEU A 106       2.040  17.120 -11.858  1.00  0.78           H  
ATOM   1667 3HD2 LEU A 106       1.052  17.096 -13.332  1.00  0.78           H  
ATOM   1668  N   ALA A 107      -0.722  21.847 -13.119  1.00  0.77           N  
ATOM   1669  CA  ALA A 107      -1.446  22.839 -12.342  1.00  0.77           C  
ATOM   1670  C   ALA A 107      -2.800  22.270 -11.930  1.00  0.77           C  
ATOM   1671  O   ALA A 107      -3.497  22.863 -11.102  1.00  0.77           O  
ATOM   1672  CB  ALA A 107      -1.628  24.127 -13.114  1.00  0.77           C  
ATOM   1673  H   ALA A 107      -0.675  21.964 -14.133  1.00  0.77           H  
ATOM   1674  HA  ALA A 107      -0.873  23.047 -11.442  1.00  0.77           H  
ATOM   1675 1HB  ALA A 107      -2.160  24.850 -12.504  1.00  0.77           H  
ATOM   1676 2HB  ALA A 107      -0.654  24.529 -13.391  1.00  0.77           H  
ATOM   1677 3HB  ALA A 107      -2.206  23.930 -14.009  1.00  0.77           H  
ATOM   1678  N   LEU A 108      -3.114  21.063 -12.440  1.00  0.77           N  
ATOM   1679  CA  LEU A 108      -4.322  20.316 -12.121  1.00  0.77           C  
ATOM   1680  C   LEU A 108      -4.211  19.685 -10.737  1.00  0.77           C  
ATOM   1681  O   LEU A 108      -5.173  19.112 -10.228  1.00  0.77           O  
ATOM   1682  CB  LEU A 108      -4.525  19.187 -13.137  1.00  0.77           C  
ATOM   1683  CG  LEU A 108      -4.826  19.601 -14.563  1.00  0.77           C  
ATOM   1684  CD1 LEU A 108      -4.830  18.379 -15.420  1.00  0.77           C  
ATOM   1685  CD2 LEU A 108      -6.173  20.290 -14.623  1.00  0.77           C  
ATOM   1686  H   LEU A 108      -2.489  20.640 -13.131  1.00  0.77           H  
ATOM   1687  HA  LEU A 108      -5.174  20.994 -12.142  1.00  0.77           H  
ATOM   1688 1HB  LEU A 108      -3.608  18.595 -13.167  1.00  0.77           H  
ATOM   1689 2HB  LEU A 108      -5.333  18.546 -12.793  1.00  0.77           H  
ATOM   1690  HG  LEU A 108      -4.049  20.279 -14.930  1.00  0.77           H  
ATOM   1691 1HD1 LEU A 108      -5.042  18.674 -16.414  1.00  0.77           H  
ATOM   1692 2HD1 LEU A 108      -3.849  17.902 -15.378  1.00  0.77           H  
ATOM   1693 3HD1 LEU A 108      -5.590  17.687 -15.074  1.00  0.77           H  
ATOM   1694 1HD2 LEU A 108      -6.390  20.577 -15.653  1.00  0.77           H  
ATOM   1695 2HD2 LEU A 108      -6.943  19.610 -14.269  1.00  0.77           H  
ATOM   1696 3HD2 LEU A 108      -6.156  21.184 -13.999  1.00  0.77           H  
ATOM   1697  N   PHE A 109      -3.037  19.814 -10.125  1.00  0.78           N  
ATOM   1698  CA  PHE A 109      -2.745  19.290  -8.809  1.00  0.78           C  
ATOM   1699  C   PHE A 109      -2.312  20.450  -7.906  1.00  0.78           C  
ATOM   1700  O   PHE A 109      -1.112  20.719  -7.811  1.00  0.78           O  
ATOM   1701  CB  PHE A 109      -1.592  18.309  -8.905  1.00  0.78           C  
ATOM   1702  CG  PHE A 109      -1.827  17.168  -9.789  1.00  0.78           C  
ATOM   1703  CD1 PHE A 109      -1.520  17.274 -11.127  1.00  0.78           C  
ATOM   1704  CD2 PHE A 109      -2.309  15.990  -9.310  1.00  0.78           C  
ATOM   1705  CE1 PHE A 109      -1.704  16.221 -11.982  1.00  0.78           C  
ATOM   1706  CE2 PHE A 109      -2.485  14.942 -10.137  1.00  0.78           C  
ATOM   1707  CZ  PHE A 109      -2.191  15.046 -11.485  1.00  0.78           C  
ATOM   1708  H   PHE A 109      -2.272  20.282 -10.612  1.00  0.78           H  
ATOM   1709  HA  PHE A 109      -3.624  18.790  -8.406  1.00  0.78           H  
ATOM   1710 1HB  PHE A 109      -0.704  18.831  -9.263  1.00  0.78           H  
ATOM   1711 2HB  PHE A 109      -1.374  17.931  -7.910  1.00  0.78           H  
ATOM   1712  HD1 PHE A 109      -1.133  18.213 -11.488  1.00  0.78           H  
ATOM   1713  HD2 PHE A 109      -2.544  15.888  -8.247  1.00  0.78           H  
ATOM   1714  HE1 PHE A 109      -1.461  16.319 -13.044  1.00  0.78           H  
ATOM   1715  HE2 PHE A 109      -2.855  14.026  -9.719  1.00  0.78           H  
ATOM   1716  HZ  PHE A 109      -2.341  14.196 -12.142  1.00  0.78           H  
ATOM   1717  N   PRO A 110      -3.240  21.179  -7.252  1.00  0.80           N  
ATOM   1718  CA  PRO A 110      -2.964  22.346  -6.429  1.00  0.80           C  
ATOM   1719  C   PRO A 110      -1.852  22.075  -5.436  1.00  0.80           C  
ATOM   1720  O   PRO A 110      -1.045  22.956  -5.149  1.00  0.80           O  
ATOM   1721  CB  PRO A 110      -4.288  22.544  -5.694  1.00  0.80           C  
ATOM   1722  CG  PRO A 110      -5.325  22.006  -6.655  1.00  0.80           C  
ATOM   1723  CD  PRO A 110      -4.664  20.793  -7.281  1.00  0.80           C  
ATOM   1724  HA  PRO A 110      -2.719  23.201  -7.070  1.00  0.80           H  
ATOM   1725 1HB  PRO A 110      -4.269  22.004  -4.731  1.00  0.80           H  
ATOM   1726 2HB  PRO A 110      -4.429  23.610  -5.457  1.00  0.80           H  
ATOM   1727 1HG  PRO A 110      -6.245  21.745  -6.110  1.00  0.80           H  
ATOM   1728 2HG  PRO A 110      -5.601  22.763  -7.396  1.00  0.80           H  
ATOM   1729 1HD  PRO A 110      -4.834  19.888  -6.669  1.00  0.80           H  
ATOM   1730 2HD  PRO A 110      -5.030  20.685  -8.294  1.00  0.80           H  
ATOM   1731  N   GLU A 111      -1.782  20.839  -4.940  1.00  0.83           N  
ATOM   1732  CA  GLU A 111      -0.756  20.458  -3.990  1.00  0.83           C  
ATOM   1733  C   GLU A 111       0.641  20.625  -4.562  1.00  0.83           C  
ATOM   1734  O   GLU A 111       1.593  20.915  -3.843  1.00  0.83           O  
ATOM   1735  CB  GLU A 111      -0.944  19.016  -3.563  1.00  0.83           C  
ATOM   1736  CG  GLU A 111      -2.213  18.735  -2.745  1.00  0.83           C  
ATOM   1737  CD  GLU A 111      -3.450  18.360  -3.563  1.00  0.83           C  
ATOM   1738  OE1 GLU A 111      -3.350  18.193  -4.761  1.00  0.83           O  
ATOM   1739  OE2 GLU A 111      -4.503  18.250  -2.976  1.00  0.83           O  
ATOM   1740  H   GLU A 111      -2.465  20.150  -5.213  1.00  0.83           H  
ATOM   1741  HA  GLU A 111      -0.845  21.103  -3.112  1.00  0.83           H  
ATOM   1742 1HB  GLU A 111      -0.978  18.401  -4.455  1.00  0.83           H  
ATOM   1743 2HB  GLU A 111      -0.101  18.706  -3.000  1.00  0.83           H  
ATOM   1744 1HG  GLU A 111      -1.996  17.919  -2.053  1.00  0.83           H  
ATOM   1745 2HG  GLU A 111      -2.438  19.621  -2.152  1.00  0.83           H  
ATOM   1746  N   PHE A 112       0.770  20.421  -5.866  1.00  0.88           N  
ATOM   1747  CA  PHE A 112       2.043  20.555  -6.532  1.00  0.88           C  
ATOM   1748  C   PHE A 112       2.393  22.024  -6.498  1.00  0.88           C  
ATOM   1749  O   PHE A 112       3.476  22.434  -6.063  1.00  0.88           O  
ATOM   1750  CB  PHE A 112       1.937  20.087  -7.982  1.00  0.88           C  
ATOM   1751  CG  PHE A 112       3.191  20.095  -8.698  1.00  0.88           C  
ATOM   1752  CD1 PHE A 112       4.119  19.095  -8.489  1.00  0.88           C  
ATOM   1753  CD2 PHE A 112       3.474  21.106  -9.581  1.00  0.88           C  
ATOM   1754  CE1 PHE A 112       5.310  19.125  -9.142  1.00  0.88           C  
ATOM   1755  CE2 PHE A 112       4.662  21.135 -10.238  1.00  0.88           C  
ATOM   1756  CZ  PHE A 112       5.581  20.155 -10.016  1.00  0.88           C  
ATOM   1757  H   PHE A 112      -0.048  20.220  -6.428  1.00  0.88           H  
ATOM   1758  HA  PHE A 112       2.800  19.980  -6.000  1.00  0.88           H  
ATOM   1759 1HB  PHE A 112       1.523  19.115  -8.014  1.00  0.88           H  
ATOM   1760 2HB  PHE A 112       1.251  20.738  -8.526  1.00  0.88           H  
ATOM   1761  HD1 PHE A 112       3.898  18.291  -7.787  1.00  0.88           H  
ATOM   1762  HD2 PHE A 112       2.736  21.899  -9.748  1.00  0.88           H  
ATOM   1763  HE1 PHE A 112       6.041  18.344  -8.966  1.00  0.88           H  
ATOM   1764  HE2 PHE A 112       4.880  21.947 -10.934  1.00  0.88           H  
ATOM   1765  HZ  PHE A 112       6.519  20.193 -10.538  1.00  0.88           H  
ATOM   1766  N   ARG A 113       1.417  22.834  -6.897  1.00  0.94           N  
ATOM   1767  CA  ARG A 113       1.632  24.273  -6.967  1.00  0.94           C  
ATOM   1768  C   ARG A 113       1.974  24.873  -5.599  1.00  0.94           C  
ATOM   1769  O   ARG A 113       2.787  25.795  -5.495  1.00  0.94           O  
ATOM   1770  CB  ARG A 113       0.411  24.973  -7.548  1.00  0.94           C  
ATOM   1771  CG  ARG A 113       0.200  24.729  -9.048  1.00  0.94           C  
ATOM   1772  CD  ARG A 113      -0.892  25.593  -9.657  1.00  0.94           C  
ATOM   1773  NE  ARG A 113      -2.274  25.085  -9.470  1.00  0.94           N  
ATOM   1774  CZ  ARG A 113      -3.190  25.600  -8.635  1.00  0.94           C  
ATOM   1775  NH1 ARG A 113      -2.901  26.628  -7.862  1.00  0.94           N  
ATOM   1776  NH2 ARG A 113      -4.394  25.064  -8.606  1.00  0.94           N  
ATOM   1777  H   ARG A 113       0.529  22.414  -7.184  1.00  0.94           H  
ATOM   1778  HA  ARG A 113       2.466  24.458  -7.636  1.00  0.94           H  
ATOM   1779 1HB  ARG A 113      -0.483  24.646  -7.023  1.00  0.94           H  
ATOM   1780 2HB  ARG A 113       0.508  26.047  -7.395  1.00  0.94           H  
ATOM   1781 1HG  ARG A 113       1.130  24.932  -9.579  1.00  0.94           H  
ATOM   1782 2HG  ARG A 113      -0.073  23.679  -9.193  1.00  0.94           H  
ATOM   1783 1HD  ARG A 113      -0.838  26.582  -9.209  1.00  0.94           H  
ATOM   1784 2HD  ARG A 113      -0.707  25.684 -10.722  1.00  0.94           H  
ATOM   1785  HE  ARG A 113      -2.588  24.292 -10.050  1.00  0.94           H  
ATOM   1786 1HH1 ARG A 113      -1.977  27.036  -7.888  1.00  0.94           H  
ATOM   1787 2HH1 ARG A 113      -3.602  27.005  -7.241  1.00  0.94           H  
ATOM   1788 1HH2 ARG A 113      -4.607  24.275  -9.217  1.00  0.94           H  
ATOM   1789 2HH2 ARG A 113      -5.100  25.436  -7.993  1.00  0.94           H  
ATOM   1790  N   GLU A 114       1.364  24.341  -4.546  1.00  1.02           N  
ATOM   1791  CA  GLU A 114       1.611  24.830  -3.198  1.00  1.02           C  
ATOM   1792  C   GLU A 114       2.889  24.283  -2.544  1.00  1.02           C  
ATOM   1793  O   GLU A 114       3.606  25.025  -1.869  1.00  1.02           O  
ATOM   1794  CB  GLU A 114       0.415  24.492  -2.301  1.00  1.02           C  
ATOM   1795  CG  GLU A 114      -0.879  25.249  -2.640  1.00  1.02           C  
ATOM   1796  CD  GLU A 114      -2.053  24.862  -1.758  1.00  1.02           C  
ATOM   1797  OE1 GLU A 114      -1.902  23.979  -0.944  1.00  1.02           O  
ATOM   1798  OE2 GLU A 114      -3.098  25.456  -1.899  1.00  1.02           O  
ATOM   1799  H   GLU A 114       0.676  23.604  -4.696  1.00  1.02           H  
ATOM   1800  HA  GLU A 114       1.704  25.914  -3.252  1.00  1.02           H  
ATOM   1801 1HB  GLU A 114       0.201  23.423  -2.384  1.00  1.02           H  
ATOM   1802 2HB  GLU A 114       0.669  24.695  -1.263  1.00  1.02           H  
ATOM   1803 1HG  GLU A 114      -0.696  26.318  -2.532  1.00  1.02           H  
ATOM   1804 2HG  GLU A 114      -1.135  25.061  -3.681  1.00  1.02           H  
ATOM   1805  N   ALA A 115       3.154  22.983  -2.704  1.00  1.08           N  
ATOM   1806  CA  ALA A 115       4.268  22.329  -2.024  1.00  1.08           C  
ATOM   1807  C   ALA A 115       5.523  22.054  -2.867  1.00  1.08           C  
ATOM   1808  O   ALA A 115       6.625  22.030  -2.322  1.00  1.08           O  
ATOM   1809  CB  ALA A 115       3.778  21.012  -1.470  1.00  1.08           C  
ATOM   1810  H   ALA A 115       2.541  22.405  -3.275  1.00  1.08           H  
ATOM   1811  HA  ALA A 115       4.564  22.973  -1.197  1.00  1.08           H  
ATOM   1812 1HB  ALA A 115       4.575  20.535  -0.906  1.00  1.08           H  
ATOM   1813 2HB  ALA A 115       2.920  21.181  -0.822  1.00  1.08           H  
ATOM   1814 3HB  ALA A 115       3.492  20.383  -2.300  1.00  1.08           H  
ATOM   1815  N   ALA A 116       5.375  21.746  -4.157  1.00  1.12           N  
ATOM   1816  CA  ALA A 116       6.526  21.333  -4.962  1.00  1.12           C  
ATOM   1817  C   ALA A 116       7.169  22.478  -5.725  1.00  1.12           C  
ATOM   1818  O   ALA A 116       8.393  22.576  -5.774  1.00  1.12           O  
ATOM   1819  CB  ALA A 116       6.104  20.280  -5.945  1.00  1.12           C  
ATOM   1820  H   ALA A 116       4.472  21.815  -4.614  1.00  1.12           H  
ATOM   1821  HA  ALA A 116       7.273  20.914  -4.289  1.00  1.12           H  
ATOM   1822 1HB  ALA A 116       6.961  19.946  -6.525  1.00  1.12           H  
ATOM   1823 2HB  ALA A 116       5.667  19.433  -5.418  1.00  1.12           H  
ATOM   1824 3HB  ALA A 116       5.370  20.718  -6.603  1.00  1.12           H  
ATOM   1825  N   GLU A 117       6.354  23.360  -6.301  1.00  1.13           N  
ATOM   1826  CA  GLU A 117       6.895  24.445  -7.133  1.00  1.13           C  
ATOM   1827  C   GLU A 117       7.763  25.414  -6.331  1.00  1.13           C  
ATOM   1828  O   GLU A 117       8.630  26.092  -6.882  1.00  1.13           O  
ATOM   1829  CB  GLU A 117       5.785  25.211  -7.871  1.00  1.13           C  
ATOM   1830  CG  GLU A 117       5.111  24.402  -8.981  1.00  1.13           C  
ATOM   1831  CD  GLU A 117       4.081  25.184  -9.798  1.00  1.13           C  
ATOM   1832  OE1 GLU A 117       3.840  26.328  -9.497  1.00  1.13           O  
ATOM   1833  OE2 GLU A 117       3.529  24.617 -10.717  1.00  1.13           O  
ATOM   1834  H   GLU A 117       5.345  23.232  -6.204  1.00  1.13           H  
ATOM   1835  HA  GLU A 117       7.532  23.992  -7.893  1.00  1.13           H  
ATOM   1836 1HB  GLU A 117       5.013  25.507  -7.158  1.00  1.13           H  
ATOM   1837 2HB  GLU A 117       6.195  26.119  -8.311  1.00  1.13           H  
ATOM   1838 1HG  GLU A 117       5.877  24.014  -9.650  1.00  1.13           H  
ATOM   1839 2HG  GLU A 117       4.621  23.555  -8.507  1.00  1.13           H  
ATOM   1840  N   GLY A 118       7.508  25.490  -5.032  1.00  1.09           N  
ATOM   1841  CA  GLY A 118       8.235  26.357  -4.120  1.00  1.09           C  
ATOM   1842  C   GLY A 118       9.399  25.654  -3.405  1.00  1.09           C  
ATOM   1843  O   GLY A 118       9.940  26.209  -2.439  1.00  1.09           O  
ATOM   1844  H   GLY A 118       6.776  24.900  -4.663  1.00  1.09           H  
ATOM   1845 1HA  GLY A 118       8.616  27.215  -4.671  1.00  1.09           H  
ATOM   1846 2HA  GLY A 118       7.540  26.745  -3.377  1.00  1.09           H  
ATOM   1847  N   ARG A 119       9.771  24.439  -3.837  1.00  1.02           N  
ATOM   1848  CA  ARG A 119      10.807  23.680  -3.130  1.00  1.02           C  
ATOM   1849  C   ARG A 119      11.893  23.058  -4.014  1.00  1.02           C  
ATOM   1850  O   ARG A 119      11.697  22.755  -5.192  1.00  1.02           O  
ATOM   1851  CB  ARG A 119      10.167  22.573  -2.305  1.00  1.02           C  
ATOM   1852  CG  ARG A 119       9.251  23.047  -1.176  1.00  1.02           C  
ATOM   1853  CD  ARG A 119      10.025  23.696  -0.083  1.00  1.02           C  
ATOM   1854  NE  ARG A 119       9.185  24.080   1.037  1.00  1.02           N  
ATOM   1855  CZ  ARG A 119       8.546  25.266   1.167  1.00  1.02           C  
ATOM   1856  NH1 ARG A 119       8.651  26.206   0.246  1.00  1.02           N  
ATOM   1857  NH2 ARG A 119       7.805  25.489   2.242  1.00  1.02           N  
ATOM   1858  H   ARG A 119       9.309  24.006  -4.638  1.00  1.02           H  
ATOM   1859  HA  ARG A 119      11.301  24.362  -2.439  1.00  1.02           H  
ATOM   1860 1HB  ARG A 119       9.556  21.950  -2.965  1.00  1.02           H  
ATOM   1861 2HB  ARG A 119      10.937  21.936  -1.876  1.00  1.02           H  
ATOM   1862 1HG  ARG A 119       8.512  23.748  -1.551  1.00  1.02           H  
ATOM   1863 2HG  ARG A 119       8.735  22.184  -0.756  1.00  1.02           H  
ATOM   1864 1HD  ARG A 119      10.783  23.004   0.281  1.00  1.02           H  
ATOM   1865 2HD  ARG A 119      10.511  24.592  -0.465  1.00  1.02           H  
ATOM   1866  HE  ARG A 119       9.062  23.403   1.775  1.00  1.02           H  
ATOM   1867 1HH1 ARG A 119       9.218  26.065  -0.606  1.00  1.02           H  
ATOM   1868 2HH1 ARG A 119       8.168  27.081   0.369  1.00  1.02           H  
ATOM   1869 1HH2 ARG A 119       7.718  24.777   2.954  1.00  1.02           H  
ATOM   1870 2HH2 ARG A 119       7.325  26.371   2.349  1.00  1.02           H  
ATOM   1871  N   ASP A 120      13.059  22.804  -3.412  1.00  0.94           N  
ATOM   1872  CA  ASP A 120      14.180  22.180  -4.124  1.00  0.94           C  
ATOM   1873  C   ASP A 120      13.994  20.668  -4.248  1.00  0.94           C  
ATOM   1874  O   ASP A 120      14.750  19.873  -3.676  1.00  0.94           O  
ATOM   1875  CB  ASP A 120      15.483  22.469  -3.372  1.00  0.94           C  
ATOM   1876  CG  ASP A 120      16.780  22.102  -4.119  1.00  0.94           C  
ATOM   1877  OD1 ASP A 120      16.779  21.953  -5.327  1.00  0.94           O  
ATOM   1878  OD2 ASP A 120      17.795  22.012  -3.438  1.00  0.94           O  
ATOM   1879  H   ASP A 120      13.183  23.062  -2.445  1.00  0.94           H  
ATOM   1880  HA  ASP A 120      14.238  22.608  -5.127  1.00  0.94           H  
ATOM   1881 1HB  ASP A 120      15.523  23.531  -3.124  1.00  0.94           H  
ATOM   1882 2HB  ASP A 120      15.469  21.922  -2.429  1.00  0.94           H  
ATOM   1883  N   VAL A 121      13.028  20.283  -5.073  1.00  0.87           N  
ATOM   1884  CA  VAL A 121      12.634  18.892  -5.282  1.00  0.87           C  
ATOM   1885  C   VAL A 121      13.726  18.022  -5.894  1.00  0.87           C  
ATOM   1886  O   VAL A 121      13.649  16.799  -5.843  1.00  0.87           O  
ATOM   1887  CB  VAL A 121      11.370  18.814  -6.150  1.00  0.87           C  
ATOM   1888  CG1 VAL A 121      10.199  19.521  -5.453  1.00  0.87           C  
ATOM   1889  CG2 VAL A 121      11.630  19.453  -7.489  1.00  0.87           C  
ATOM   1890  H   VAL A 121      12.487  21.033  -5.512  1.00  0.87           H  
ATOM   1891  HA  VAL A 121      12.382  18.473  -4.305  1.00  0.87           H  
ATOM   1892  HB  VAL A 121      11.098  17.766  -6.292  1.00  0.87           H  
ATOM   1893 1HG1 VAL A 121       9.309  19.448  -6.076  1.00  0.87           H  
ATOM   1894 2HG1 VAL A 121      10.008  19.049  -4.492  1.00  0.87           H  
ATOM   1895 3HG1 VAL A 121      10.436  20.571  -5.299  1.00  0.87           H  
ATOM   1896 1HG2 VAL A 121      10.734  19.384  -8.107  1.00  0.87           H  
ATOM   1897 2HG2 VAL A 121      11.893  20.502  -7.345  1.00  0.87           H  
ATOM   1898 3HG2 VAL A 121      12.448  18.943  -7.988  1.00  0.87           H  
ATOM   1899  N   ARG A 122      14.784  18.633  -6.424  1.00  0.81           N  
ATOM   1900  CA  ARG A 122      15.874  17.862  -7.001  1.00  0.81           C  
ATOM   1901  C   ARG A 122      16.463  16.906  -5.977  1.00  0.81           C  
ATOM   1902  O   ARG A 122      16.871  15.793  -6.321  1.00  0.81           O  
ATOM   1903  CB  ARG A 122      17.008  18.778  -7.433  1.00  0.81           C  
ATOM   1904  CG  ARG A 122      16.732  19.673  -8.609  1.00  0.81           C  
ATOM   1905  CD  ARG A 122      17.906  20.525  -8.923  1.00  0.81           C  
ATOM   1906  NE  ARG A 122      18.156  21.484  -7.868  1.00  0.81           N  
ATOM   1907  CZ  ARG A 122      19.125  22.402  -7.852  1.00  0.81           C  
ATOM   1908  NH1 ARG A 122      19.980  22.536  -8.851  1.00  0.81           N  
ATOM   1909  NH2 ARG A 122      19.181  23.163  -6.798  1.00  0.81           N  
ATOM   1910  H   ARG A 122      14.826  19.643  -6.429  1.00  0.81           H  
ATOM   1911  HA  ARG A 122      15.498  17.295  -7.854  1.00  0.81           H  
ATOM   1912 1HB  ARG A 122      17.283  19.424  -6.593  1.00  0.81           H  
ATOM   1913 2HB  ARG A 122      17.888  18.177  -7.674  1.00  0.81           H  
ATOM   1914 1HG  ARG A 122      16.521  19.070  -9.484  1.00  0.81           H  
ATOM   1915 2HG  ARG A 122      15.873  20.311  -8.391  1.00  0.81           H  
ATOM   1916 1HD  ARG A 122      18.789  19.895  -9.030  1.00  0.81           H  
ATOM   1917 2HD  ARG A 122      17.727  21.070  -9.848  1.00  0.81           H  
ATOM   1918  HE  ARG A 122      17.556  21.462  -7.023  1.00  0.81           H  
ATOM   1919 1HH1 ARG A 122      19.913  21.928  -9.654  1.00  0.81           H  
ATOM   1920 2HH1 ARG A 122      20.699  23.242  -8.807  1.00  0.81           H  
ATOM   1921 1HH2 ARG A 122      18.473  22.982  -6.063  1.00  0.81           H  
ATOM   1922 2HH2 ARG A 122      19.877  23.880  -6.704  1.00  0.81           H  
ATOM   1923  N   LYS A 123      16.429  17.300  -4.700  1.00  0.78           N  
ATOM   1924  CA  LYS A 123      16.997  16.493  -3.630  1.00  0.78           C  
ATOM   1925  C   LYS A 123      16.317  15.130  -3.482  1.00  0.78           C  
ATOM   1926  O   LYS A 123      16.921  14.175  -2.974  1.00  0.78           O  
ATOM   1927  CB  LYS A 123      16.992  17.280  -2.318  1.00  0.78           C  
ATOM   1928  CG  LYS A 123      18.055  18.383  -2.290  1.00  0.78           C  
ATOM   1929  CD  LYS A 123      18.093  19.128  -0.966  1.00  0.78           C  
ATOM   1930  CE  LYS A 123      19.343  20.011  -0.874  1.00  0.78           C  
ATOM   1931  NZ  LYS A 123      19.388  21.035  -1.953  1.00  0.78           N  
ATOM   1932  H   LYS A 123      16.011  18.205  -4.461  1.00  0.78           H  
ATOM   1933  HA  LYS A 123      18.041  16.317  -3.877  1.00  0.78           H  
ATOM   1934 1HB  LYS A 123      16.014  17.755  -2.182  1.00  0.78           H  
ATOM   1935 2HB  LYS A 123      17.159  16.609  -1.479  1.00  0.78           H  
ATOM   1936 1HG  LYS A 123      19.039  17.950  -2.493  1.00  0.78           H  
ATOM   1937 2HG  LYS A 123      17.835  19.108  -3.086  1.00  0.78           H  
ATOM   1938 1HD  LYS A 123      17.209  19.770  -0.895  1.00  0.78           H  
ATOM   1939 2HD  LYS A 123      18.084  18.426  -0.137  1.00  0.78           H  
ATOM   1940 1HE  LYS A 123      19.350  20.516   0.090  1.00  0.78           H  
ATOM   1941 2HE  LYS A 123      20.228  19.381  -0.951  1.00  0.78           H  
ATOM   1942 1HZ  LYS A 123      20.208  21.596  -1.875  1.00  0.78           H  
ATOM   1943 2HZ  LYS A 123      19.377  20.590  -2.866  1.00  0.78           H  
ATOM   1944 3HZ  LYS A 123      18.565  21.650  -1.924  1.00  0.78           H  
ATOM   1945  N   GLU A 124      15.064  15.032  -3.946  1.00  0.78           N  
ATOM   1946  CA  GLU A 124      14.290  13.807  -3.841  1.00  0.78           C  
ATOM   1947  C   GLU A 124      14.899  12.729  -4.754  1.00  0.78           C  
ATOM   1948  O   GLU A 124      14.796  11.535  -4.477  1.00  0.78           O  
ATOM   1949  CB  GLU A 124      12.834  14.065  -4.248  1.00  0.78           C  
ATOM   1950  CG  GLU A 124      12.020  15.056  -3.357  1.00  0.78           C  
ATOM   1951  CD  GLU A 124      11.889  14.709  -1.878  1.00  0.78           C  
ATOM   1952  OE1 GLU A 124      12.241  13.629  -1.471  1.00  0.78           O  
ATOM   1953  OE2 GLU A 124      11.390  15.546  -1.149  1.00  0.78           O  
ATOM   1954  H   GLU A 124      14.627  15.828  -4.407  1.00  0.78           H  
ATOM   1955  HA  GLU A 124      14.325  13.453  -2.811  1.00  0.78           H  
ATOM   1956 1HB  GLU A 124      12.807  14.440  -5.273  1.00  0.78           H  
ATOM   1957 2HB  GLU A 124      12.295  13.122  -4.249  1.00  0.78           H  
ATOM   1958 1HG  GLU A 124      12.498  16.033  -3.436  1.00  0.78           H  
ATOM   1959 2HG  GLU A 124      11.021  15.148  -3.788  1.00  0.78           H  
ATOM   1960  N   VAL A 125      15.519  13.166  -5.855  1.00  0.81           N  
ATOM   1961  CA  VAL A 125      16.146  12.278  -6.826  1.00  0.81           C  
ATOM   1962  C   VAL A 125      17.638  12.158  -6.549  1.00  0.81           C  
ATOM   1963  O   VAL A 125      18.216  11.088  -6.698  1.00  0.81           O  
ATOM   1964  CB  VAL A 125      15.908  12.733  -8.263  1.00  0.81           C  
ATOM   1965  CG1 VAL A 125      16.696  11.861  -9.218  1.00  0.81           C  
ATOM   1966  CG2 VAL A 125      14.448  12.618  -8.581  1.00  0.81           C  
ATOM   1967  H   VAL A 125      15.605  14.169  -6.006  1.00  0.81           H  
ATOM   1968  HA  VAL A 125      15.699  11.291  -6.721  1.00  0.81           H  
ATOM   1969  HB  VAL A 125      16.239  13.771  -8.374  1.00  0.81           H  
ATOM   1970 1HG1 VAL A 125      16.522  12.193 -10.241  1.00  0.81           H  
ATOM   1971 2HG1 VAL A 125      17.759  11.941  -8.985  1.00  0.81           H  
ATOM   1972 3HG1 VAL A 125      16.376  10.822  -9.111  1.00  0.81           H  
ATOM   1973 1HG2 VAL A 125      14.267  12.941  -9.604  1.00  0.81           H  
ATOM   1974 2HG2 VAL A 125      14.156  11.585  -8.476  1.00  0.81           H  
ATOM   1975 3HG2 VAL A 125      13.884  13.237  -7.892  1.00  0.81           H  
ATOM   1976  N   GLU A 126      18.277  13.249  -6.139  1.00  0.89           N  
ATOM   1977  CA  GLU A 126      19.714  13.223  -5.874  1.00  0.89           C  
ATOM   1978  C   GLU A 126      20.049  12.179  -4.805  1.00  0.89           C  
ATOM   1979  O   GLU A 126      21.101  11.546  -4.853  1.00  0.89           O  
ATOM   1980  CB  GLU A 126      20.210  14.595  -5.423  1.00  0.89           C  
ATOM   1981  CG  GLU A 126      20.210  15.679  -6.515  1.00  0.89           C  
ATOM   1982  CD  GLU A 126      20.562  17.067  -6.001  1.00  0.89           C  
ATOM   1983  OE1 GLU A 126      20.678  17.237  -4.806  1.00  0.89           O  
ATOM   1984  OE2 GLU A 126      20.698  17.959  -6.809  1.00  0.89           O  
ATOM   1985  H   GLU A 126      17.764  14.121  -6.036  1.00  0.89           H  
ATOM   1986  HA  GLU A 126      20.229  12.951  -6.795  1.00  0.89           H  
ATOM   1987 1HB  GLU A 126      19.604  14.935  -4.602  1.00  0.89           H  
ATOM   1988 2HB  GLU A 126      21.230  14.505  -5.052  1.00  0.89           H  
ATOM   1989 1HG  GLU A 126      20.938  15.401  -7.271  1.00  0.89           H  
ATOM   1990 2HG  GLU A 126      19.240  15.703  -6.989  1.00  0.89           H  
ATOM   1991  N   GLY A 127      19.131  11.975  -3.851  1.00  1.01           N  
ATOM   1992  CA  GLY A 127      19.331  10.989  -2.794  1.00  1.01           C  
ATOM   1993  C   GLY A 127      19.001   9.538  -3.225  1.00  1.01           C  
ATOM   1994  O   GLY A 127      19.082   8.623  -2.402  1.00  1.01           O  
ATOM   1995  H   GLY A 127      18.291  12.554  -3.827  1.00  1.01           H  
ATOM   1996 1HA  GLY A 127      20.366  11.041  -2.455  1.00  1.01           H  
ATOM   1997 2HA  GLY A 127      18.707  11.262  -1.943  1.00  1.01           H  
ATOM   1998  N   SER A 128      18.599   9.339  -4.488  1.00  1.20           N  
ATOM   1999  CA  SER A 128      18.226   8.034  -5.051  1.00  1.20           C  
ATOM   2000  C   SER A 128      19.416   7.263  -5.615  1.00  1.20           C  
ATOM   2001  O   SER A 128      20.411   7.846  -6.045  1.00  1.20           O  
ATOM   2002  CB  SER A 128      17.190   8.172  -6.153  1.00  1.20           C  
ATOM   2003  OG  SER A 128      16.968   6.941  -6.752  1.00  1.20           O  
ATOM   2004  H   SER A 128      18.558  10.129  -5.125  1.00  1.20           H  
ATOM   2005  HA  SER A 128      17.787   7.431  -4.253  1.00  1.20           H  
ATOM   2006 1HB  SER A 128      16.258   8.562  -5.743  1.00  1.20           H  
ATOM   2007 2HB  SER A 128      17.534   8.857  -6.904  1.00  1.20           H  
ATOM   2008  HG  SER A 128      16.791   6.319  -6.014  1.00  1.20           H  
ATOM   2009  N   GLY A 129      19.304   5.937  -5.632  1.00  1.44           N  
ATOM   2010  CA  GLY A 129      20.317   5.068  -6.221  1.00  1.44           C  
ATOM   2011  C   GLY A 129      20.144   4.894  -7.739  1.00  1.44           C  
ATOM   2012  O   GLY A 129      20.917   4.167  -8.368  1.00  1.44           O  
ATOM   2013  H   GLY A 129      18.460   5.510  -5.248  1.00  1.44           H  
ATOM   2014 1HA  GLY A 129      21.306   5.474  -6.009  1.00  1.44           H  
ATOM   2015 2HA  GLY A 129      20.263   4.094  -5.739  1.00  1.44           H  
ATOM   2016  N   VAL A 130      19.134   5.554  -8.311  1.00  1.71           N  
ATOM   2017  CA  VAL A 130      18.819   5.459  -9.731  1.00  1.71           C  
ATOM   2018  C   VAL A 130      18.110   6.716 -10.233  1.00  1.71           C  
ATOM   2019  O   VAL A 130      18.756   7.592 -10.811  1.00  1.71           O  
ATOM   2020  OXT VAL A 130      16.897   6.660 -10.414  1.00  1.71           O  
ATOM   2021  CB  VAL A 130      17.944   4.213  -9.963  1.00  1.71           C  
ATOM   2022  CG1 VAL A 130      16.700   4.304  -9.123  1.00  1.71           C  
ATOM   2023  CG2 VAL A 130      17.551   4.103 -11.423  1.00  1.71           C  
ATOM   2024  H   VAL A 130      18.528   6.122  -7.722  1.00  1.71           H  
ATOM   2025  HA  VAL A 130      19.751   5.343 -10.284  1.00  1.71           H  
ATOM   2026  HB  VAL A 130      18.502   3.325  -9.660  1.00  1.71           H  
ATOM   2027 1HG1 VAL A 130      16.136   3.424  -9.291  1.00  1.71           H  
ATOM   2028 2HG1 VAL A 130      16.966   4.370  -8.062  1.00  1.71           H  
ATOM   2029 3HG1 VAL A 130      16.115   5.179  -9.400  1.00  1.71           H  
ATOM   2030 1HG2 VAL A 130      16.934   3.217 -11.567  1.00  1.71           H  
ATOM   2031 2HG2 VAL A 130      16.987   4.981 -11.703  1.00  1.71           H  
ATOM   2032 3HG2 VAL A 130      18.447   4.028 -12.040  1.00  1.71           H  
ENDMDL

REMARK ID 639978 DOMAINID 633582 MODEL 5 1b5w-PLE-1
MODEL     5
ATOM      1  N   MET A   1      -0.071  -0.559  -2.551  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.130  -0.461  -1.738  1.00  0.68           C  
ATOM      3  C   MET A   1       1.557   0.959  -1.460  1.00  0.68           C  
ATOM      4  O   MET A   1       1.730   1.766  -2.378  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.297  -1.186  -2.393  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.610  -1.105  -1.622  1.00  0.68           C  
ATOM      7  SD  MET A   1       4.941  -2.017  -2.413  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.321  -1.515  -1.392  1.00  0.68           C  
ATOM      9 1H   MET A   1      -0.125  -1.475  -2.984  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.899  -0.379  -2.009  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.010   0.098  -3.319  1.00  0.68           H  
ATOM     12  HA  MET A   1       0.924  -0.934  -0.779  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.050  -2.238  -2.490  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.456  -0.791  -3.399  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.916  -0.064  -1.548  1.00  0.68           H  
ATOM     16 2HG  MET A   1       3.474  -1.489  -0.615  1.00  0.68           H  
ATOM     17 1HE  MET A   1       7.237  -1.981  -1.754  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.429  -0.444  -1.425  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.145  -1.817  -0.361  1.00  0.68           H  
ATOM     20  N   LYS A   2       1.723   1.269  -0.180  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.299   2.549   0.187  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.792   2.289   0.285  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.218   1.434   1.062  1.00  0.69           O  
ATOM     24  CB  LYS A   2       1.750   3.076   1.507  1.00  0.69           C  
ATOM     25  CG  LYS A   2       2.273   4.462   1.908  1.00  0.69           C  
ATOM     26  CD  LYS A   2       1.616   4.927   3.208  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.167   6.269   3.706  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.683   7.438   2.900  1.00  0.69           N  
ATOM     29  H   LYS A   2       1.517   0.596   0.546  1.00  0.69           H  
ATOM     30  HA  LYS A   2       2.123   3.279  -0.595  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       0.663   3.144   1.443  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       1.993   2.380   2.308  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.359   4.421   2.037  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.051   5.180   1.110  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       0.543   5.033   3.043  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       1.773   4.175   3.980  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       1.858   6.406   4.740  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       3.256   6.242   3.663  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.073   8.281   3.286  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       1.966   7.377   1.904  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       0.679   7.481   2.947  1.00  0.69           H  
ATOM     42  N   TRP A   3       4.578   2.968  -0.521  1.00  0.70           N  
ATOM     43  CA  TRP A   3       6.007   2.706  -0.525  1.00  0.70           C  
ATOM     44  C   TRP A   3       6.720   3.569   0.495  1.00  0.70           C  
ATOM     45  O   TRP A   3       6.297   4.692   0.759  1.00  0.70           O  
ATOM     46  CB  TRP A   3       6.585   3.014  -1.901  1.00  0.70           C  
ATOM     47  CG  TRP A   3       6.147   2.121  -2.969  1.00  0.70           C  
ATOM     48  CD1 TRP A   3       4.925   2.059  -3.537  1.00  0.70           C  
ATOM     49  CD2 TRP A   3       6.955   1.173  -3.660  1.00  0.70           C  
ATOM     50  NE1 TRP A   3       4.912   1.102  -4.505  1.00  0.70           N  
ATOM     51  CE2 TRP A   3       6.144   0.554  -4.598  1.00  0.70           C  
ATOM     52  CE3 TRP A   3       8.276   0.803  -3.553  1.00  0.70           C  
ATOM     53  CZ2 TRP A   3       6.614  -0.434  -5.424  1.00  0.70           C  
ATOM     54  CZ3 TRP A   3       8.758  -0.176  -4.375  1.00  0.70           C  
ATOM     55  CH2 TRP A   3       7.943  -0.787  -5.293  1.00  0.70           C  
ATOM     56  H   TRP A   3       4.167   3.663  -1.149  1.00  0.70           H  
ATOM     57  HA  TRP A   3       6.178   1.659  -0.279  1.00  0.70           H  
ATOM     58 1HB  TRP A   3       6.361   4.026  -2.187  1.00  0.70           H  
ATOM     59 2HB  TRP A   3       7.667   2.928  -1.832  1.00  0.70           H  
ATOM     60  HD1 TRP A   3       4.068   2.671  -3.247  1.00  0.70           H  
ATOM     61  HE1 TRP A   3       4.110   0.853  -5.057  1.00  0.70           H  
ATOM     62  HE3 TRP A   3       8.914   1.282  -2.822  1.00  0.70           H  
ATOM     63  HZ2 TRP A   3       5.981  -0.930  -6.156  1.00  0.70           H  
ATOM     64  HZ3 TRP A   3       9.807  -0.456  -4.269  1.00  0.70           H  
ATOM     65  HH2 TRP A   3       8.346  -1.568  -5.933  1.00  0.70           H  
ATOM     66  N   GLU A   4       7.821   3.072   1.041  1.00  0.71           N  
ATOM     67  CA  GLU A   4       8.658   3.925   1.867  1.00  0.71           C  
ATOM     68  C   GLU A   4       9.559   4.677   0.910  1.00  0.71           C  
ATOM     69  O   GLU A   4       9.805   4.205  -0.203  1.00  0.71           O  
ATOM     70  CB  GLU A   4       9.489   3.152   2.894  1.00  0.71           C  
ATOM     71  CG  GLU A   4       8.681   2.419   3.949  1.00  0.71           C  
ATOM     72  CD  GLU A   4       9.550   1.789   5.019  1.00  0.71           C  
ATOM     73  OE1 GLU A   4      10.747   1.748   4.839  1.00  0.71           O  
ATOM     74  OE2 GLU A   4       9.015   1.356   6.015  1.00  0.71           O  
ATOM     75  H   GLU A   4       8.100   2.114   0.847  1.00  0.71           H  
ATOM     76  HA  GLU A   4       8.033   4.647   2.395  1.00  0.71           H  
ATOM     77 1HB  GLU A   4      10.103   2.411   2.374  1.00  0.71           H  
ATOM     78 2HB  GLU A   4      10.167   3.836   3.403  1.00  0.71           H  
ATOM     79 1HG  GLU A   4       7.991   3.120   4.417  1.00  0.71           H  
ATOM     80 2HG  GLU A   4       8.093   1.642   3.458  1.00  0.71           H  
ATOM     81  N   LYS A   5      10.096   5.808   1.336  1.00  0.72           N  
ATOM     82  CA  LYS A   5      10.966   6.573   0.457  1.00  0.72           C  
ATOM     83  C   LYS A   5      12.186   5.796  -0.027  1.00  0.72           C  
ATOM     84  O   LYS A   5      12.603   5.956  -1.168  1.00  0.72           O  
ATOM     85  CB  LYS A   5      11.429   7.847   1.158  1.00  0.72           C  
ATOM     86  CG  LYS A   5      10.351   8.897   1.331  1.00  0.72           C  
ATOM     87  CD  LYS A   5      10.936  10.216   1.820  1.00  0.72           C  
ATOM     88  CE  LYS A   5      11.375  10.134   3.275  1.00  0.72           C  
ATOM     89  NZ  LYS A   5      11.813  11.458   3.794  1.00  0.72           N  
ATOM     90  H   LYS A   5       9.876   6.155   2.260  1.00  0.72           H  
ATOM     91  HA  LYS A   5      10.387   6.856  -0.424  1.00  0.72           H  
ATOM     92 1HB  LYS A   5      11.817   7.598   2.145  1.00  0.72           H  
ATOM     93 2HB  LYS A   5      12.247   8.297   0.597  1.00  0.72           H  
ATOM     94 1HG  LYS A   5       9.870   9.073   0.370  1.00  0.72           H  
ATOM     95 2HG  LYS A   5       9.600   8.546   2.037  1.00  0.72           H  
ATOM     96 1HD  LYS A   5      11.803  10.488   1.203  1.00  0.72           H  
ATOM     97 2HD  LYS A   5      10.192  11.008   1.721  1.00  0.72           H  
ATOM     98 1HE  LYS A   5      10.546   9.774   3.880  1.00  0.72           H  
ATOM     99 2HE  LYS A   5      12.205   9.433   3.357  1.00  0.72           H  
ATOM    100 1HZ  LYS A   5      12.101  11.375   4.755  1.00  0.72           H  
ATOM    101 2HZ  LYS A   5      12.588  11.796   3.238  1.00  0.72           H  
ATOM    102 3HZ  LYS A   5      11.048  12.118   3.727  1.00  0.72           H  
ATOM    103  N   ASP A   6      12.761   4.929   0.807  1.00  0.72           N  
ATOM    104  CA  ASP A   6      13.959   4.218   0.363  1.00  0.72           C  
ATOM    105  C   ASP A   6      13.617   3.163  -0.690  1.00  0.72           C  
ATOM    106  O   ASP A   6      14.303   3.039  -1.710  1.00  0.72           O  
ATOM    107  CB  ASP A   6      14.655   3.555   1.552  1.00  0.72           C  
ATOM    108  CG  ASP A   6      16.080   3.075   1.243  1.00  0.72           C  
ATOM    109  OD1 ASP A   6      16.883   3.931   0.932  1.00  0.72           O  
ATOM    110  OD2 ASP A   6      16.363   1.910   1.328  1.00  0.72           O  
ATOM    111  H   ASP A   6      12.387   4.787   1.734  1.00  0.72           H  
ATOM    112  HA  ASP A   6      14.643   4.940  -0.084  1.00  0.72           H  
ATOM    113 1HB  ASP A   6      14.703   4.261   2.383  1.00  0.72           H  
ATOM    114 2HB  ASP A   6      14.062   2.698   1.886  1.00  0.72           H  
ATOM    115  N   GLU A   7      12.539   2.409  -0.456  1.00  0.72           N  
ATOM    116  CA  GLU A   7      12.127   1.371  -1.396  1.00  0.72           C  
ATOM    117  C   GLU A   7      11.731   1.998  -2.720  1.00  0.72           C  
ATOM    118  O   GLU A   7      12.017   1.462  -3.798  1.00  0.72           O  
ATOM    119  CB  GLU A   7      10.948   0.575  -0.829  1.00  0.72           C  
ATOM    120  CG  GLU A   7      11.293  -0.305   0.359  1.00  0.72           C  
ATOM    121  CD  GLU A   7      10.084  -0.952   1.003  1.00  0.72           C  
ATOM    122  OE1 GLU A   7       8.980  -0.593   0.669  1.00  0.72           O  
ATOM    123  OE2 GLU A   7      10.272  -1.826   1.816  1.00  0.72           O  
ATOM    124  H   GLU A   7      12.003   2.562   0.386  1.00  0.72           H  
ATOM    125  HA  GLU A   7      12.969   0.699  -1.568  1.00  0.72           H  
ATOM    126 1HB  GLU A   7      10.160   1.268  -0.518  1.00  0.72           H  
ATOM    127 2HB  GLU A   7      10.535  -0.064  -1.606  1.00  0.72           H  
ATOM    128 1HG  GLU A   7      11.979  -1.086   0.031  1.00  0.72           H  
ATOM    129 2HG  GLU A   7      11.808   0.306   1.101  1.00  0.72           H  
ATOM    130  N   PHE A   8      11.070   3.152  -2.629  1.00  0.71           N  
ATOM    131  CA  PHE A   8      10.602   3.835  -3.805  1.00  0.71           C  
ATOM    132  C   PHE A   8      11.787   4.377  -4.569  1.00  0.71           C  
ATOM    133  O   PHE A   8      11.895   4.165  -5.777  1.00  0.71           O  
ATOM    134  CB  PHE A   8       9.633   4.948  -3.430  1.00  0.71           C  
ATOM    135  CG  PHE A   8       8.988   5.533  -4.592  1.00  0.71           C  
ATOM    136  CD1 PHE A   8       8.121   4.756  -5.321  1.00  0.71           C  
ATOM    137  CD2 PHE A   8       9.195   6.833  -4.959  1.00  0.71           C  
ATOM    138  CE1 PHE A   8       7.499   5.253  -6.410  1.00  0.71           C  
ATOM    139  CE2 PHE A   8       8.556   7.356  -6.065  1.00  0.71           C  
ATOM    140  CZ  PHE A   8       7.706   6.556  -6.794  1.00  0.71           C  
ATOM    141  H   PHE A   8      10.852   3.546  -1.714  1.00  0.71           H  
ATOM    142  HA  PHE A   8      10.079   3.121  -4.441  1.00  0.71           H  
ATOM    143 1HB  PHE A   8       8.879   4.581  -2.760  1.00  0.71           H  
ATOM    144 2HB  PHE A   8      10.174   5.736  -2.902  1.00  0.71           H  
ATOM    145  HD1 PHE A   8       7.953   3.720  -5.022  1.00  0.71           H  
ATOM    146  HD2 PHE A   8       9.861   7.433  -4.363  1.00  0.71           H  
ATOM    147  HE1 PHE A   8       6.842   4.609  -6.975  1.00  0.71           H  
ATOM    148  HE2 PHE A   8       8.722   8.386  -6.365  1.00  0.71           H  
ATOM    149  HZ  PHE A   8       7.203   6.949  -7.663  1.00  0.71           H  
ATOM    150  N   ALA A   9      12.721   5.016  -3.860  1.00  0.71           N  
ATOM    151  CA  ALA A   9      13.888   5.585  -4.500  1.00  0.71           C  
ATOM    152  C   ALA A   9      14.668   4.529  -5.255  1.00  0.71           C  
ATOM    153  O   ALA A   9      15.130   4.761  -6.376  1.00  0.71           O  
ATOM    154  CB  ALA A   9      14.802   6.181  -3.450  1.00  0.71           C  
ATOM    155  H   ALA A   9      12.608   5.155  -2.858  1.00  0.71           H  
ATOM    156  HA  ALA A   9      13.551   6.348  -5.192  1.00  0.71           H  
ATOM    157 1HB  ALA A   9      15.666   6.615  -3.901  1.00  0.71           H  
ATOM    158 2HB  ALA A   9      14.291   6.918  -2.885  1.00  0.71           H  
ATOM    159 3HB  ALA A   9      15.120   5.390  -2.771  1.00  0.71           H  
ATOM    160  N   LYS A  10      14.782   3.342  -4.654  1.00  0.70           N  
ATOM    161  CA  LYS A  10      15.510   2.251  -5.269  1.00  0.70           C  
ATOM    162  C   LYS A  10      14.852   1.839  -6.572  1.00  0.70           C  
ATOM    163  O   LYS A  10      15.511   1.764  -7.608  1.00  0.70           O  
ATOM    164  CB  LYS A  10      15.600   1.067  -4.308  1.00  0.70           C  
ATOM    165  CG  LYS A  10      16.410  -0.147  -4.815  1.00  0.70           C  
ATOM    166  CD  LYS A  10      16.504  -1.221  -3.716  1.00  0.70           C  
ATOM    167  CE  LYS A  10      17.552  -2.299  -4.032  1.00  0.70           C  
ATOM    168  NZ  LYS A  10      17.194  -3.127  -5.208  1.00  0.70           N  
ATOM    169  H   LYS A  10      14.389   3.208  -3.720  1.00  0.70           H  
ATOM    170  HA  LYS A  10      16.516   2.596  -5.496  1.00  0.70           H  
ATOM    171 1HB  LYS A  10      16.036   1.404  -3.364  1.00  0.70           H  
ATOM    172 2HB  LYS A  10      14.592   0.717  -4.083  1.00  0.70           H  
ATOM    173 1HG  LYS A  10      15.895  -0.580  -5.680  1.00  0.70           H  
ATOM    174 2HG  LYS A  10      17.402   0.150  -5.131  1.00  0.70           H  
ATOM    175 1HD  LYS A  10      16.753  -0.746  -2.766  1.00  0.70           H  
ATOM    176 2HD  LYS A  10      15.532  -1.701  -3.613  1.00  0.70           H  
ATOM    177 1HE  LYS A  10      18.508  -1.812  -4.224  1.00  0.70           H  
ATOM    178 2HE  LYS A  10      17.655  -2.950  -3.165  1.00  0.70           H  
ATOM    179 1HZ  LYS A  10      17.905  -3.813  -5.380  1.00  0.70           H  
ATOM    180 2HZ  LYS A  10      16.320  -3.591  -5.054  1.00  0.70           H  
ATOM    181 3HZ  LYS A  10      17.107  -2.535  -6.045  1.00  0.70           H  
ATOM    182  N   LYS A  11      13.536   1.633  -6.554  1.00  0.70           N  
ATOM    183  CA  LYS A  11      12.876   1.184  -7.772  1.00  0.70           C  
ATOM    184  C   LYS A  11      12.840   2.250  -8.861  1.00  0.70           C  
ATOM    185  O   LYS A  11      12.992   1.949 -10.048  1.00  0.70           O  
ATOM    186  CB  LYS A  11      11.488   0.669  -7.438  1.00  0.70           C  
ATOM    187  CG  LYS A  11      11.526  -0.651  -6.719  1.00  0.70           C  
ATOM    188  CD  LYS A  11      12.096  -1.705  -7.644  1.00  0.70           C  
ATOM    189  CE  LYS A  11      12.177  -3.076  -7.006  1.00  0.70           C  
ATOM    190  NZ  LYS A  11      12.771  -4.060  -7.954  1.00  0.70           N  
ATOM    191  H   LYS A  11      13.004   1.736  -5.685  1.00  0.70           H  
ATOM    192  HA  LYS A  11      13.447   0.343  -8.164  1.00  0.70           H  
ATOM    193 1HB  LYS A  11      10.962   1.398  -6.809  1.00  0.70           H  
ATOM    194 2HB  LYS A  11      10.932   0.528  -8.355  1.00  0.70           H  
ATOM    195 1HG  LYS A  11      12.132  -0.567  -5.813  1.00  0.70           H  
ATOM    196 2HG  LYS A  11      10.536  -0.945  -6.457  1.00  0.70           H  
ATOM    197 1HD  LYS A  11      11.484  -1.769  -8.543  1.00  0.70           H  
ATOM    198 2HD  LYS A  11      13.103  -1.408  -7.940  1.00  0.70           H  
ATOM    199 1HE  LYS A  11      12.810  -3.013  -6.121  1.00  0.70           H  
ATOM    200 2HE  LYS A  11      11.184  -3.414  -6.710  1.00  0.70           H  
ATOM    201 1HZ  LYS A  11      12.850  -4.965  -7.524  1.00  0.70           H  
ATOM    202 2HZ  LYS A  11      12.199  -4.126  -8.777  1.00  0.70           H  
ATOM    203 3HZ  LYS A  11      13.709  -3.712  -8.227  1.00  0.70           H  
ATOM    204  N   VAL A  12      12.709   3.502  -8.475  1.00  0.71           N  
ATOM    205  CA  VAL A  12      12.717   4.577  -9.447  1.00  0.71           C  
ATOM    206  C   VAL A  12      14.098   4.614 -10.133  1.00  0.71           C  
ATOM    207  O   VAL A  12      14.203   4.781 -11.357  1.00  0.71           O  
ATOM    208  CB  VAL A  12      12.327   5.878  -8.744  1.00  0.71           C  
ATOM    209  CG1 VAL A  12      12.489   7.052  -9.602  1.00  0.71           C  
ATOM    210  CG2 VAL A  12      10.871   5.799  -8.358  1.00  0.71           C  
ATOM    211  H   VAL A  12      12.579   3.720  -7.484  1.00  0.71           H  
ATOM    212  HA  VAL A  12      11.960   4.366 -10.203  1.00  0.71           H  
ATOM    213  HB  VAL A  12      12.948   5.996  -7.859  1.00  0.71           H  
ATOM    214 1HG1 VAL A  12      12.188   7.935  -9.051  1.00  0.71           H  
ATOM    215 2HG1 VAL A  12      13.528   7.140  -9.897  1.00  0.71           H  
ATOM    216 3HG1 VAL A  12      11.853   6.933 -10.466  1.00  0.71           H  
ATOM    217 1HG2 VAL A  12      10.603   6.712  -7.846  1.00  0.71           H  
ATOM    218 2HG2 VAL A  12      10.268   5.688  -9.252  1.00  0.71           H  
ATOM    219 3HG2 VAL A  12      10.697   4.952  -7.707  1.00  0.71           H  
ATOM    220  N   LYS A  13      15.166   4.422  -9.342  1.00  0.71           N  
ATOM    221  CA  LYS A  13      16.525   4.376  -9.875  1.00  0.71           C  
ATOM    222  C   LYS A  13      16.713   3.167 -10.814  1.00  0.71           C  
ATOM    223  O   LYS A  13      17.230   3.319 -11.925  1.00  0.71           O  
ATOM    224  CB  LYS A  13      17.518   4.299  -8.703  1.00  0.71           C  
ATOM    225  CG  LYS A  13      19.011   4.252  -9.034  1.00  0.71           C  
ATOM    226  CD  LYS A  13      19.507   5.543  -9.662  1.00  0.71           C  
ATOM    227  CE  LYS A  13      21.036   5.567  -9.750  1.00  0.71           C  
ATOM    228  NZ  LYS A  13      21.539   6.778 -10.462  1.00  0.71           N  
ATOM    229  H   LYS A  13      15.040   4.318  -8.334  1.00  0.71           H  
ATOM    230  HA  LYS A  13      16.707   5.287 -10.442  1.00  0.71           H  
ATOM    231 1HB  LYS A  13      17.353   5.153  -8.043  1.00  0.71           H  
ATOM    232 2HB  LYS A  13      17.303   3.411  -8.116  1.00  0.71           H  
ATOM    233 1HG  LYS A  13      19.569   4.073  -8.114  1.00  0.71           H  
ATOM    234 2HG  LYS A  13      19.198   3.424  -9.718  1.00  0.71           H  
ATOM    235 1HD  LYS A  13      19.093   5.646 -10.664  1.00  0.71           H  
ATOM    236 2HD  LYS A  13      19.178   6.395  -9.059  1.00  0.71           H  
ATOM    237 1HE  LYS A  13      21.436   5.566  -8.736  1.00  0.71           H  
ATOM    238 2HE  LYS A  13      21.388   4.677 -10.270  1.00  0.71           H  
ATOM    239 1HZ  LYS A  13      22.543   6.773 -10.484  1.00  0.71           H  
ATOM    240 2HZ  LYS A  13      21.186   6.791 -11.402  1.00  0.71           H  
ATOM    241 3HZ  LYS A  13      21.213   7.634  -9.987  1.00  0.71           H  
ATOM    242  N   GLU A  14      16.222   1.984 -10.412  1.00  0.72           N  
ATOM    243  CA  GLU A  14      16.357   0.765 -11.225  1.00  0.72           C  
ATOM    244  C   GLU A  14      15.664   0.891 -12.583  1.00  0.72           C  
ATOM    245  O   GLU A  14      16.138   0.357 -13.587  1.00  0.72           O  
ATOM    246  CB  GLU A  14      15.816  -0.472 -10.488  1.00  0.72           C  
ATOM    247  CG  GLU A  14      16.672  -0.959  -9.300  1.00  0.72           C  
ATOM    248  CD  GLU A  14      16.090  -2.177  -8.577  1.00  0.72           C  
ATOM    249  OE1 GLU A  14      15.035  -2.652  -8.957  1.00  0.72           O  
ATOM    250  OE2 GLU A  14      16.712  -2.629  -7.632  1.00  0.72           O  
ATOM    251  H   GLU A  14      15.789   1.921  -9.491  1.00  0.72           H  
ATOM    252  HA  GLU A  14      17.418   0.603 -11.409  1.00  0.72           H  
ATOM    253 1HB  GLU A  14      14.818  -0.250 -10.109  1.00  0.72           H  
ATOM    254 2HB  GLU A  14      15.717  -1.297 -11.192  1.00  0.72           H  
ATOM    255 1HG  GLU A  14      17.663  -1.215  -9.671  1.00  0.72           H  
ATOM    256 2HG  GLU A  14      16.788  -0.145  -8.592  1.00  0.72           H  
ATOM    257  N   LEU A  15      14.563   1.636 -12.617  1.00  0.74           N  
ATOM    258  CA  LEU A  15      13.780   1.864 -13.827  1.00  0.74           C  
ATOM    259  C   LEU A  15      14.370   2.955 -14.749  1.00  0.74           C  
ATOM    260  O   LEU A  15      13.811   3.249 -15.823  1.00  0.74           O  
ATOM    261  CB  LEU A  15      12.345   2.199 -13.417  1.00  0.74           C  
ATOM    262  CG  LEU A  15      11.551   1.028 -12.755  1.00  0.74           C  
ATOM    263  CD1 LEU A  15      10.238   1.537 -12.199  1.00  0.74           C  
ATOM    264  CD2 LEU A  15      11.284  -0.035 -13.804  1.00  0.74           C  
ATOM    265  H   LEU A  15      14.213   2.022 -11.738  1.00  0.74           H  
ATOM    266  HA  LEU A  15      13.759   0.931 -14.386  1.00  0.74           H  
ATOM    267 1HB  LEU A  15      12.381   3.023 -12.695  1.00  0.74           H  
ATOM    268 2HB  LEU A  15      11.796   2.531 -14.292  1.00  0.74           H  
ATOM    269  HG  LEU A  15      12.133   0.600 -11.941  1.00  0.74           H  
ATOM    270 1HD1 LEU A  15       9.688   0.715 -11.744  1.00  0.74           H  
ATOM    271 2HD1 LEU A  15      10.447   2.295 -11.444  1.00  0.74           H  
ATOM    272 3HD1 LEU A  15       9.653   1.964 -13.003  1.00  0.74           H  
ATOM    273 1HD2 LEU A  15      10.729  -0.860 -13.355  1.00  0.74           H  
ATOM    274 2HD2 LEU A  15      10.699   0.398 -14.613  1.00  0.74           H  
ATOM    275 3HD2 LEU A  15      12.232  -0.404 -14.196  1.00  0.74           H  
ATOM    276  N   GLY A  16      15.502   3.554 -14.341  1.00  0.75           N  
ATOM    277  CA  GLY A  16      16.184   4.569 -15.140  1.00  0.75           C  
ATOM    278  C   GLY A  16      15.624   5.988 -15.038  1.00  0.75           C  
ATOM    279  O   GLY A  16      15.848   6.803 -15.932  1.00  0.75           O  
ATOM    280  H   GLY A  16      15.933   3.290 -13.454  1.00  0.75           H  
ATOM    281 1HA  GLY A  16      17.232   4.584 -14.840  1.00  0.75           H  
ATOM    282 2HA  GLY A  16      16.174   4.256 -16.182  1.00  0.75           H  
ATOM    283  N   MET A  17      14.891   6.296 -13.972  1.00  0.77           N  
ATOM    284  CA  MET A  17      14.306   7.627 -13.830  1.00  0.77           C  
ATOM    285  C   MET A  17      15.232   8.720 -13.317  1.00  0.77           C  
ATOM    286  O   MET A  17      14.930   9.907 -13.445  1.00  0.77           O  
ATOM    287  CB  MET A  17      13.116   7.548 -12.934  1.00  0.77           C  
ATOM    288  CG  MET A  17      12.009   6.862 -13.516  1.00  0.77           C  
ATOM    289  SD  MET A  17      11.486   7.669 -15.016  1.00  0.77           S  
ATOM    290  CE  MET A  17      10.804   9.181 -14.460  1.00  0.77           C  
ATOM    291  H   MET A  17      14.726   5.611 -13.230  1.00  0.77           H  
ATOM    292  HA  MET A  17      13.958   7.928 -14.810  1.00  0.77           H  
ATOM    293 1HB  MET A  17      13.413   6.998 -12.096  1.00  0.77           H  
ATOM    294 2HB  MET A  17      12.812   8.536 -12.615  1.00  0.77           H  
ATOM    295 1HG  MET A  17      12.283   5.827 -13.738  1.00  0.77           H  
ATOM    296 2HG  MET A  17      11.195   6.866 -12.818  1.00  0.77           H  
ATOM    297 1HE  MET A  17      10.441   9.742 -15.314  1.00  0.77           H  
ATOM    298 2HE  MET A  17       9.984   8.974 -13.783  1.00  0.77           H  
ATOM    299 3HE  MET A  17      11.572   9.754 -13.946  1.00  0.77           H  
ATOM    300  N   ASP A  18      16.366   8.345 -12.752  1.00  0.79           N  
ATOM    301  CA  ASP A  18      17.241   9.314 -12.092  1.00  0.79           C  
ATOM    302  C   ASP A  18      18.008  10.172 -13.092  1.00  0.79           C  
ATOM    303  O   ASP A  18      19.174   9.906 -13.391  1.00  0.79           O  
ATOM    304  CB  ASP A  18      18.244   8.593 -11.187  1.00  0.79           C  
ATOM    305  CG  ASP A  18      19.111   9.550 -10.250  1.00  0.79           C  
ATOM    306  OD1 ASP A  18      18.697  10.686  -9.984  1.00  0.79           O  
ATOM    307  OD2 ASP A  18      20.183   9.108  -9.812  1.00  0.79           O  
ATOM    308  H   ASP A  18      16.595   7.362 -12.736  1.00  0.79           H  
ATOM    309  HA  ASP A  18      16.621   9.970 -11.486  1.00  0.79           H  
ATOM    310 1HB  ASP A  18      17.697   7.897 -10.550  1.00  0.79           H  
ATOM    311 2HB  ASP A  18      18.916   8.006 -11.807  1.00  0.79           H  
ATOM    312  N   GLY A  19      17.336  11.201 -13.605  1.00  0.81           N  
ATOM    313  CA  GLY A  19      17.878  12.076 -14.629  1.00  0.81           C  
ATOM    314  C   GLY A  19      17.115  11.929 -15.938  1.00  0.81           C  
ATOM    315  O   GLY A  19      17.539  12.454 -16.978  1.00  0.81           O  
ATOM    316  H   GLY A  19      16.372  11.361 -13.299  1.00  0.81           H  
ATOM    317 1HA  GLY A  19      17.820  13.109 -14.287  1.00  0.81           H  
ATOM    318 2HA  GLY A  19      18.930  11.847 -14.786  1.00  0.81           H  
ATOM    319  N   TYR A  20      15.986  11.217 -15.909  1.00  0.82           N  
ATOM    320  CA  TYR A  20      15.204  11.052 -17.125  1.00  0.82           C  
ATOM    321  C   TYR A  20      14.809  12.399 -17.689  1.00  0.82           C  
ATOM    322  O   TYR A  20      14.104  13.178 -17.053  1.00  0.82           O  
ATOM    323  CB  TYR A  20      13.955  10.232 -16.874  1.00  0.82           C  
ATOM    324  CG  TYR A  20      13.142  10.089 -18.116  1.00  0.82           C  
ATOM    325  CD1 TYR A  20      13.518   9.170 -19.073  1.00  0.82           C  
ATOM    326  CD2 TYR A  20      12.045  10.901 -18.325  1.00  0.82           C  
ATOM    327  CE1 TYR A  20      12.800   9.057 -20.240  1.00  0.82           C  
ATOM    328  CE2 TYR A  20      11.332  10.791 -19.492  1.00  0.82           C  
ATOM    329  CZ  TYR A  20      11.706   9.873 -20.450  1.00  0.82           C  
ATOM    330  OH  TYR A  20      10.985   9.758 -21.619  1.00  0.82           O  
ATOM    331  H   TYR A  20      15.664  10.803 -15.035  1.00  0.82           H  
ATOM    332  HA  TYR A  20      15.818  10.541 -17.868  1.00  0.82           H  
ATOM    333 1HB  TYR A  20      14.241   9.245 -16.548  1.00  0.82           H  
ATOM    334 2HB  TYR A  20      13.346  10.689 -16.091  1.00  0.82           H  
ATOM    335  HD1 TYR A  20      14.389   8.536 -18.904  1.00  0.82           H  
ATOM    336  HD2 TYR A  20      11.755  11.629 -17.573  1.00  0.82           H  
ATOM    337  HE1 TYR A  20      13.095   8.332 -20.996  1.00  0.82           H  
ATOM    338  HE2 TYR A  20      10.472  11.431 -19.668  1.00  0.82           H  
ATOM    339  HH  TYR A  20      10.173  10.276 -21.545  1.00  0.82           H  
ATOM    340  N   ASN A  21      15.283  12.684 -18.888  1.00  0.83           N  
ATOM    341  CA  ASN A  21      15.047  13.963 -19.542  1.00  0.83           C  
ATOM    342  C   ASN A  21      15.377  15.139 -18.625  1.00  0.83           C  
ATOM    343  O   ASN A  21      14.708  16.174 -18.655  1.00  0.83           O  
ATOM    344  CB  ASN A  21      13.636  14.066 -20.069  1.00  0.83           C  
ATOM    345  CG  ASN A  21      13.387  13.106 -21.195  1.00  0.83           C  
ATOM    346  OD1 ASN A  21      14.305  12.400 -21.627  1.00  0.83           O  
ATOM    347  ND2 ASN A  21      12.192  13.091 -21.709  1.00  0.83           N  
ATOM    348  H   ASN A  21      15.853  11.995 -19.354  1.00  0.83           H  
ATOM    349  HA  ASN A  21      15.724  14.033 -20.395  1.00  0.83           H  
ATOM    350 1HB  ASN A  21      12.938  13.853 -19.270  1.00  0.83           H  
ATOM    351 2HB  ASN A  21      13.441  15.081 -20.413  1.00  0.83           H  
ATOM    352 1HD2 ASN A  21      11.992  12.483 -22.479  1.00  0.83           H  
ATOM    353 2HD2 ASN A  21      11.483  13.694 -21.342  1.00  0.83           H  
ATOM    354  N   GLY A  22      16.456  14.999 -17.859  1.00  0.82           N  
ATOM    355  CA  GLY A  22      16.924  16.044 -16.971  1.00  0.82           C  
ATOM    356  C   GLY A  22      16.250  16.056 -15.598  1.00  0.82           C  
ATOM    357  O   GLY A  22      16.621  16.873 -14.755  1.00  0.82           O  
ATOM    358  H   GLY A  22      16.942  14.103 -17.849  1.00  0.82           H  
ATOM    359 1HA  GLY A  22      18.000  15.930 -16.838  1.00  0.82           H  
ATOM    360 2HA  GLY A  22      16.772  17.009 -17.452  1.00  0.82           H  
ATOM    361  N   VAL A  23      15.290  15.160 -15.345  1.00  0.81           N  
ATOM    362  CA  VAL A  23      14.613  15.147 -14.054  1.00  0.81           C  
ATOM    363  C   VAL A  23      15.253  14.122 -13.100  1.00  0.81           C  
ATOM    364  O   VAL A  23      15.166  12.923 -13.354  1.00  0.81           O  
ATOM    365  CB  VAL A  23      13.138  14.765 -14.225  1.00  0.81           C  
ATOM    366  CG1 VAL A  23      12.496  14.733 -12.872  1.00  0.81           C  
ATOM    367  CG2 VAL A  23      12.441  15.756 -15.131  1.00  0.81           C  
ATOM    368  H   VAL A  23      14.994  14.499 -16.061  1.00  0.81           H  
ATOM    369  HA  VAL A  23      14.645  16.155 -13.661  1.00  0.81           H  
ATOM    370  HB  VAL A  23      13.069  13.762 -14.657  1.00  0.81           H  
ATOM    371 1HG1 VAL A  23      11.462  14.452 -12.979  1.00  0.81           H  
ATOM    372 2HG1 VAL A  23      13.010  14.013 -12.238  1.00  0.81           H  
ATOM    373 3HG1 VAL A  23      12.564  15.723 -12.418  1.00  0.81           H  
ATOM    374 1HG2 VAL A  23      11.396  15.477 -15.241  1.00  0.81           H  
ATOM    375 2HG2 VAL A  23      12.508  16.752 -14.696  1.00  0.81           H  
ATOM    376 3HG2 VAL A  23      12.927  15.749 -16.114  1.00  0.81           H  
ATOM    377  N   PRO A  24      15.872  14.545 -11.983  1.00  0.80           N  
ATOM    378  CA  PRO A  24      16.567  13.713 -11.015  1.00  0.80           C  
ATOM    379  C   PRO A  24      15.606  12.926 -10.130  1.00  0.80           C  
ATOM    380  O   PRO A  24      14.457  13.335  -9.908  1.00  0.80           O  
ATOM    381  CB  PRO A  24      17.363  14.740 -10.219  1.00  0.80           C  
ATOM    382  CG  PRO A  24      16.534  15.975 -10.271  1.00  0.80           C  
ATOM    383  CD  PRO A  24      15.896  15.974 -11.640  1.00  0.80           C  
ATOM    384  HA  PRO A  24      17.249  13.029 -11.538  1.00  0.80           H  
ATOM    385 1HB  PRO A  24      17.549  14.368  -9.208  1.00  0.80           H  
ATOM    386 2HB  PRO A  24      18.349  14.880 -10.684  1.00  0.80           H  
ATOM    387 1HG  PRO A  24      15.797  15.932  -9.480  1.00  0.80           H  
ATOM    388 2HG  PRO A  24      17.146  16.870 -10.078  1.00  0.80           H  
ATOM    389 1HD  PRO A  24      14.886  16.369 -11.543  1.00  0.80           H  
ATOM    390 2HD  PRO A  24      16.511  16.549 -12.339  1.00  0.80           H  
ATOM    391  N   LEU A  25      16.122  11.862  -9.523  1.00  0.78           N  
ATOM    392  CA  LEU A  25      15.361  11.047  -8.582  1.00  0.78           C  
ATOM    393  C   LEU A  25      14.627  11.856  -7.521  1.00  0.78           C  
ATOM    394  O   LEU A  25      13.467  11.579  -7.223  1.00  0.78           O  
ATOM    395  CB  LEU A  25      16.327  10.085  -7.898  1.00  0.78           C  
ATOM    396  CG  LEU A  25      15.771   9.161  -6.883  1.00  0.78           C  
ATOM    397  CD1 LEU A  25      14.784   8.293  -7.521  1.00  0.78           C  
ATOM    398  CD2 LEU A  25      16.896   8.340  -6.311  1.00  0.78           C  
ATOM    399  H   LEU A  25      17.084  11.559  -9.743  1.00  0.78           H  
ATOM    400  HA  LEU A  25      14.626  10.476  -9.150  1.00  0.78           H  
ATOM    401 1HB  LEU A  25      16.775   9.469  -8.661  1.00  0.78           H  
ATOM    402 2HB  LEU A  25      17.121  10.664  -7.427  1.00  0.78           H  
ATOM    403  HG  LEU A  25      15.282   9.721  -6.103  1.00  0.78           H  
ATOM    404 1HD1 LEU A  25      14.378   7.619  -6.795  1.00  0.78           H  
ATOM    405 2HD1 LEU A  25      13.993   8.914  -7.930  1.00  0.78           H  
ATOM    406 3HD1 LEU A  25      15.265   7.725  -8.317  1.00  0.78           H  
ATOM    407 1HD2 LEU A  25      16.511   7.657  -5.587  1.00  0.78           H  
ATOM    408 2HD2 LEU A  25      17.379   7.777  -7.113  1.00  0.78           H  
ATOM    409 3HD2 LEU A  25      17.627   8.997  -5.840  1.00  0.78           H  
ATOM    410  N   GLU A  26      15.294  12.853  -6.953  1.00  0.77           N  
ATOM    411  CA  GLU A  26      14.715  13.679  -5.898  1.00  0.77           C  
ATOM    412  C   GLU A  26      13.454  14.449  -6.328  1.00  0.77           C  
ATOM    413  O   GLU A  26      12.583  14.735  -5.501  1.00  0.77           O  
ATOM    414  CB  GLU A  26      15.810  14.626  -5.421  1.00  0.77           C  
ATOM    415  CG  GLU A  26      16.265  15.590  -6.488  1.00  0.77           C  
ATOM    416  CD  GLU A  26      17.510  16.365  -6.149  1.00  0.77           C  
ATOM    417  OE1 GLU A  26      18.364  15.823  -5.496  1.00  0.77           O  
ATOM    418  OE2 GLU A  26      17.605  17.505  -6.541  1.00  0.77           O  
ATOM    419  H   GLU A  26      16.238  13.031  -7.261  1.00  0.77           H  
ATOM    420  HA  GLU A  26      14.435  13.025  -5.075  1.00  0.77           H  
ATOM    421 1HB  GLU A  26      15.453  15.193  -4.575  1.00  0.77           H  
ATOM    422 2HB  GLU A  26      16.668  14.058  -5.097  1.00  0.77           H  
ATOM    423 1HG  GLU A  26      16.443  15.013  -7.372  1.00  0.77           H  
ATOM    424 2HG  GLU A  26      15.464  16.284  -6.704  1.00  0.77           H  
ATOM    425  N   GLU A  27      13.317  14.745  -7.624  1.00  0.75           N  
ATOM    426  CA  GLU A  27      12.133  15.440  -8.105  1.00  0.75           C  
ATOM    427  C   GLU A  27      11.032  14.432  -8.382  1.00  0.75           C  
ATOM    428  O   GLU A  27       9.850  14.696  -8.140  1.00  0.75           O  
ATOM    429  CB  GLU A  27      12.437  16.303  -9.330  1.00  0.75           C  
ATOM    430  CG  GLU A  27      13.297  17.534  -9.032  1.00  0.75           C  
ATOM    431  CD  GLU A  27      13.532  18.413 -10.248  1.00  0.75           C  
ATOM    432  OE1 GLU A  27      13.055  18.076 -11.303  1.00  0.75           O  
ATOM    433  OE2 GLU A  27      14.185  19.415 -10.114  1.00  0.75           O  
ATOM    434  H   GLU A  27      14.023  14.450  -8.294  1.00  0.75           H  
ATOM    435  HA  GLU A  27      11.786  16.109  -7.319  1.00  0.75           H  
ATOM    436 1HB  GLU A  27      12.997  15.696 -10.037  1.00  0.75           H  
ATOM    437 2HB  GLU A  27      11.522  16.599  -9.823  1.00  0.75           H  
ATOM    438 1HG  GLU A  27      12.788  18.126  -8.271  1.00  0.75           H  
ATOM    439 2HG  GLU A  27      14.239  17.228  -8.612  1.00  0.75           H  
ATOM    440  N   ILE A  28      11.420  13.234  -8.813  1.00  0.74           N  
ATOM    441  CA  ILE A  28      10.424  12.204  -9.081  1.00  0.74           C  
ATOM    442  C   ILE A  28       9.798  11.779  -7.761  1.00  0.74           C  
ATOM    443  O   ILE A  28       8.579  11.614  -7.654  1.00  0.74           O  
ATOM    444  CB  ILE A  28      11.048  10.970  -9.739  1.00  0.74           C  
ATOM    445  CG1 ILE A  28      11.661  11.334 -11.091  1.00  0.74           C  
ATOM    446  CG2 ILE A  28       9.975   9.867  -9.899  1.00  0.74           C  
ATOM    447  CD1 ILE A  28      10.683  11.865 -12.078  1.00  0.74           C  
ATOM    448  H   ILE A  28      12.414  13.066  -8.996  1.00  0.74           H  
ATOM    449  HA  ILE A  28       9.649  12.613  -9.728  1.00  0.74           H  
ATOM    450  HB  ILE A  28      11.858  10.595  -9.109  1.00  0.74           H  
ATOM    451 1HG1 ILE A  28      12.430  12.086 -10.925  1.00  0.74           H  
ATOM    452 2HG1 ILE A  28      12.134  10.454 -11.509  1.00  0.74           H  
ATOM    453 1HG2 ILE A  28      10.414   8.990 -10.359  1.00  0.74           H  
ATOM    454 2HG2 ILE A  28       9.575   9.603  -8.920  1.00  0.74           H  
ATOM    455 3HG2 ILE A  28       9.172  10.235 -10.530  1.00  0.74           H  
ATOM    456 1HD1 ILE A  28      11.203  12.093 -13.007  1.00  0.74           H  
ATOM    457 2HD1 ILE A  28       9.946  11.112 -12.260  1.00  0.74           H  
ATOM    458 3HD1 ILE A  28      10.209  12.764 -11.688  1.00  0.74           H  
ATOM    459  N   MET A  29      10.643  11.610  -6.746  1.00  0.73           N  
ATOM    460  CA  MET A  29      10.170  11.240  -5.429  1.00  0.73           C  
ATOM    461  C   MET A  29       9.334  12.338  -4.797  1.00  0.73           C  
ATOM    462  O   MET A  29       8.287  12.058  -4.210  1.00  0.73           O  
ATOM    463  CB  MET A  29      11.333  10.886  -4.536  1.00  0.73           C  
ATOM    464  CG  MET A  29      12.026   9.642  -4.934  1.00  0.73           C  
ATOM    465  SD  MET A  29      13.355   9.352  -3.907  1.00  0.73           S  
ATOM    466  CE  MET A  29      12.491   8.970  -2.394  1.00  0.73           C  
ATOM    467  H   MET A  29      11.643  11.740  -6.901  1.00  0.73           H  
ATOM    468  HA  MET A  29       9.535  10.364  -5.530  1.00  0.73           H  
ATOM    469 1HB  MET A  29      12.067  11.697  -4.564  1.00  0.73           H  
ATOM    470 2HB  MET A  29      10.995  10.785  -3.506  1.00  0.73           H  
ATOM    471 1HG  MET A  29      11.369   8.809  -4.888  1.00  0.73           H  
ATOM    472 2HG  MET A  29      12.387   9.729  -5.954  1.00  0.73           H  
ATOM    473 1HE  MET A  29      13.219   8.753  -1.609  1.00  0.73           H  
ATOM    474 2HE  MET A  29      11.885   9.825  -2.092  1.00  0.73           H  
ATOM    475 3HE  MET A  29      11.850   8.099  -2.544  1.00  0.73           H  
ATOM    476  N   ALA A  30       9.769  13.603  -4.919  1.00  0.73           N  
ATOM    477  CA  ALA A  30       8.982  14.692  -4.359  1.00  0.73           C  
ATOM    478  C   ALA A  30       7.604  14.723  -5.005  1.00  0.73           C  
ATOM    479  O   ALA A  30       6.590  14.916  -4.332  1.00  0.73           O  
ATOM    480  CB  ALA A  30       9.688  16.016  -4.570  1.00  0.73           C  
ATOM    481  H   ALA A  30      10.656  13.825  -5.373  1.00  0.73           H  
ATOM    482  HA  ALA A  30       8.859  14.513  -3.291  1.00  0.73           H  
ATOM    483 1HB  ALA A  30       9.099  16.819  -4.135  1.00  0.73           H  
ATOM    484 2HB  ALA A  30      10.669  15.983  -4.094  1.00  0.73           H  
ATOM    485 3HB  ALA A  30       9.812  16.192  -5.639  1.00  0.73           H  
ATOM    486  N   LEU A  31       7.550  14.473  -6.314  1.00  0.72           N  
ATOM    487  CA  LEU A  31       6.280  14.441  -7.009  1.00  0.72           C  
ATOM    488  C   LEU A  31       5.411  13.314  -6.453  1.00  0.72           C  
ATOM    489  O   LEU A  31       4.261  13.538  -6.071  1.00  0.72           O  
ATOM    490  CB  LEU A  31       6.502  14.207  -8.512  1.00  0.72           C  
ATOM    491  CG  LEU A  31       5.256  14.090  -9.354  1.00  0.72           C  
ATOM    492  CD1 LEU A  31       4.548  15.361  -9.326  1.00  0.72           C  
ATOM    493  CD2 LEU A  31       5.622  13.691 -10.787  1.00  0.72           C  
ATOM    494  H   LEU A  31       8.407  14.334  -6.849  1.00  0.72           H  
ATOM    495  HA  LEU A  31       5.772  15.391  -6.856  1.00  0.72           H  
ATOM    496 1HB  LEU A  31       7.106  15.022  -8.907  1.00  0.72           H  
ATOM    497 2HB  LEU A  31       7.063  13.290  -8.641  1.00  0.72           H  
ATOM    498  HG  LEU A  31       4.599  13.348  -8.911  1.00  0.72           H  
ATOM    499 1HD1 LEU A  31       3.652  15.253  -9.899  1.00  0.72           H  
ATOM    500 2HD1 LEU A  31       4.303  15.638  -8.307  1.00  0.72           H  
ATOM    501 3HD1 LEU A  31       5.185  16.106  -9.766  1.00  0.72           H  
ATOM    502 1HD2 LEU A  31       4.716  13.606 -11.388  1.00  0.72           H  
ATOM    503 2HD2 LEU A  31       6.263  14.446 -11.208  1.00  0.72           H  
ATOM    504 3HD2 LEU A  31       6.146  12.740 -10.786  1.00  0.72           H  
ATOM    505  N   ALA A  32       5.956  12.096  -6.380  1.00  0.70           N  
ATOM    506  CA  ALA A  32       5.181  10.945  -5.910  1.00  0.70           C  
ATOM    507  C   ALA A  32       4.659  11.119  -4.483  1.00  0.70           C  
ATOM    508  O   ALA A  32       3.520  10.743  -4.163  1.00  0.70           O  
ATOM    509  CB  ALA A  32       6.038   9.704  -5.951  1.00  0.70           C  
ATOM    510  H   ALA A  32       6.921  11.958  -6.688  1.00  0.70           H  
ATOM    511  HA  ALA A  32       4.327  10.824  -6.581  1.00  0.70           H  
ATOM    512 1HB  ALA A  32       5.450   8.847  -5.649  1.00  0.70           H  
ATOM    513 2HB  ALA A  32       6.405   9.539  -6.925  1.00  0.70           H  
ATOM    514 3HB  ALA A  32       6.882   9.838  -5.278  1.00  0.70           H  
ATOM    515  N   LYS A  33       5.495  11.690  -3.617  1.00  0.69           N  
ATOM    516  CA  LYS A  33       5.088  11.901  -2.245  1.00  0.69           C  
ATOM    517  C   LYS A  33       3.968  12.916  -2.153  1.00  0.69           C  
ATOM    518  O   LYS A  33       2.918  12.658  -1.561  1.00  0.69           O  
ATOM    519  CB  LYS A  33       6.249  12.384  -1.395  1.00  0.69           C  
ATOM    520  CG  LYS A  33       5.871  12.597   0.050  1.00  0.69           C  
ATOM    521  CD  LYS A  33       7.038  13.093   0.854  1.00  0.69           C  
ATOM    522  CE  LYS A  33       7.386  14.524   0.484  1.00  0.69           C  
ATOM    523  NZ  LYS A  33       8.420  15.064   1.375  1.00  0.69           N  
ATOM    524  H   LYS A  33       6.431  11.971  -3.914  1.00  0.69           H  
ATOM    525  HA  LYS A  33       4.726  10.958  -1.843  1.00  0.69           H  
ATOM    526 1HB  LYS A  33       7.061  11.656  -1.440  1.00  0.69           H  
ATOM    527 2HB  LYS A  33       6.632  13.325  -1.801  1.00  0.69           H  
ATOM    528 1HG  LYS A  33       5.063  13.329   0.106  1.00  0.69           H  
ATOM    529 2HG  LYS A  33       5.516  11.655   0.472  1.00  0.69           H  
ATOM    530 1HD  LYS A  33       6.802  13.045   1.917  1.00  0.69           H  
ATOM    531 2HD  LYS A  33       7.914  12.465   0.664  1.00  0.69           H  
ATOM    532 1HE  LYS A  33       7.758  14.548  -0.542  1.00  0.69           H  
ATOM    533 2HE  LYS A  33       6.494  15.147   0.551  1.00  0.69           H  
ATOM    534 1HZ  LYS A  33       8.657  16.006   1.113  1.00  0.69           H  
ATOM    535 2HZ  LYS A  33       8.101  15.054   2.326  1.00  0.69           H  
ATOM    536 3HZ  LYS A  33       9.263  14.469   1.294  1.00  0.69           H  
ATOM    537  N   VAL A  34       4.164  14.073  -2.760  1.00  0.67           N  
ATOM    538  CA  VAL A  34       3.178  15.126  -2.661  1.00  0.67           C  
ATOM    539  C   VAL A  34       1.860  14.782  -3.343  1.00  0.67           C  
ATOM    540  O   VAL A  34       0.790  15.071  -2.806  1.00  0.67           O  
ATOM    541  CB  VAL A  34       3.716  16.418  -3.260  1.00  0.67           C  
ATOM    542  CG1 VAL A  34       2.612  17.441  -3.296  1.00  0.67           C  
ATOM    543  CG2 VAL A  34       4.913  16.920  -2.435  1.00  0.67           C  
ATOM    544  H   VAL A  34       5.023  14.250  -3.287  1.00  0.67           H  
ATOM    545  HA  VAL A  34       2.981  15.298  -1.603  1.00  0.67           H  
ATOM    546  HB  VAL A  34       4.034  16.225  -4.292  1.00  0.67           H  
ATOM    547 1HG1 VAL A  34       2.975  18.357  -3.749  1.00  0.67           H  
ATOM    548 2HG1 VAL A  34       1.788  17.047  -3.879  1.00  0.67           H  
ATOM    549 3HG1 VAL A  34       2.272  17.646  -2.284  1.00  0.67           H  
ATOM    550 1HG2 VAL A  34       5.301  17.838  -2.877  1.00  0.67           H  
ATOM    551 2HG2 VAL A  34       4.592  17.114  -1.413  1.00  0.67           H  
ATOM    552 3HG2 VAL A  34       5.694  16.165  -2.428  1.00  0.67           H  
ATOM    553  N   THR A  35       1.924  14.194  -4.538  1.00  0.64           N  
ATOM    554  CA  THR A  35       0.706  13.894  -5.268  1.00  0.64           C  
ATOM    555  C   THR A  35      -0.110  12.717  -4.729  1.00  0.64           C  
ATOM    556  O   THR A  35      -1.344  12.771  -4.782  1.00  0.64           O  
ATOM    557  CB  THR A  35       1.039  13.616  -6.750  1.00  0.64           C  
ATOM    558  OG1 THR A  35       1.971  12.565  -6.842  1.00  0.64           O  
ATOM    559  CG2 THR A  35       1.571  14.815  -7.417  1.00  0.64           C  
ATOM    560  H   THR A  35       2.824  13.959  -4.957  1.00  0.64           H  
ATOM    561  HA  THR A  35       0.074  14.781  -5.229  1.00  0.64           H  
ATOM    562  HB  THR A  35       0.157  13.327  -7.262  1.00  0.64           H  
ATOM    563  HG1 THR A  35       2.810  12.847  -6.440  1.00  0.64           H  
ATOM    564 1HG2 THR A  35       1.778  14.580  -8.460  1.00  0.64           H  
ATOM    565 2HG2 THR A  35       0.826  15.591  -7.363  1.00  0.64           H  
ATOM    566 3HG2 THR A  35       2.480  15.139  -6.919  1.00  0.64           H  
ATOM    567  N   SER A  36       0.536  11.686  -4.168  1.00  0.62           N  
ATOM    568  CA  SER A  36      -0.230  10.530  -3.713  1.00  0.62           C  
ATOM    569  C   SER A  36       0.221   9.914  -2.386  1.00  0.62           C  
ATOM    570  O   SER A  36      -0.261   8.841  -2.027  1.00  0.62           O  
ATOM    571  CB  SER A  36      -0.134   9.437  -4.740  1.00  0.62           C  
ATOM    572  OG  SER A  36       1.191   8.998  -4.816  1.00  0.62           O  
ATOM    573  H   SER A  36       1.555  11.657  -4.133  1.00  0.62           H  
ATOM    574  HA  SER A  36      -1.271  10.834  -3.604  1.00  0.62           H  
ATOM    575 1HB  SER A  36      -0.780   8.607  -4.456  1.00  0.62           H  
ATOM    576 2HB  SER A  36      -0.464   9.796  -5.715  1.00  0.62           H  
ATOM    577  HG  SER A  36       1.630   9.573  -5.480  1.00  0.62           H  
ATOM    578  N   GLY A  37       1.222  10.480  -1.705  1.00  0.59           N  
ATOM    579  CA  GLY A  37       1.686   9.898  -0.447  1.00  0.59           C  
ATOM    580  C   GLY A  37       2.397   8.567  -0.677  1.00  0.59           C  
ATOM    581  O   GLY A  37       2.422   7.704   0.212  1.00  0.59           O  
ATOM    582  H   GLY A  37       1.652  11.349  -2.000  1.00  0.59           H  
ATOM    583 1HA  GLY A  37       2.369  10.599   0.035  1.00  0.59           H  
ATOM    584 2HA  GLY A  37       0.839   9.759   0.221  1.00  0.59           H  
ATOM    585  N   LEU A  38       2.929   8.385  -1.888  1.00  0.57           N  
ATOM    586  CA  LEU A  38       3.560   7.146  -2.340  1.00  0.57           C  
ATOM    587  C   LEU A  38       2.595   5.944  -2.338  1.00  0.57           C  
ATOM    588  O   LEU A  38       3.036   4.797  -2.243  1.00  0.57           O  
ATOM    589  CB  LEU A  38       4.821   6.795  -1.518  1.00  0.57           C  
ATOM    590  CG  LEU A  38       5.937   7.853  -1.521  1.00  0.57           C  
ATOM    591  CD1 LEU A  38       7.151   7.357  -0.727  1.00  0.57           C  
ATOM    592  CD2 LEU A  38       6.293   8.135  -2.926  1.00  0.57           C  
ATOM    593  H   LEU A  38       2.899   9.163  -2.554  1.00  0.57           H  
ATOM    594  HA  LEU A  38       3.886   7.311  -3.363  1.00  0.57           H  
ATOM    595 1HB  LEU A  38       4.546   6.588  -0.483  1.00  0.57           H  
ATOM    596 2HB  LEU A  38       5.242   5.900  -1.930  1.00  0.57           H  
ATOM    597  HG  LEU A  38       5.580   8.765  -1.047  1.00  0.57           H  
ATOM    598 1HD1 LEU A  38       7.926   8.117  -0.744  1.00  0.57           H  
ATOM    599 2HD1 LEU A  38       6.861   7.158   0.305  1.00  0.57           H  
ATOM    600 3HD1 LEU A  38       7.534   6.437  -1.177  1.00  0.57           H  
ATOM    601 1HD2 LEU A  38       7.073   8.898  -2.967  1.00  0.57           H  
ATOM    602 2HD2 LEU A  38       6.646   7.225  -3.406  1.00  0.57           H  
ATOM    603 3HD2 LEU A  38       5.402   8.489  -3.423  1.00  0.57           H  
ATOM    604  N   ASP A  39       1.278   6.208  -2.466  1.00  0.56           N  
ATOM    605  CA  ASP A  39       0.230   5.178  -2.541  1.00  0.56           C  
ATOM    606  C   ASP A  39      -0.172   4.816  -3.978  1.00  0.56           C  
ATOM    607  O   ASP A  39      -0.825   5.602  -4.680  1.00  0.56           O  
ATOM    608  CB  ASP A  39      -0.992   5.617  -1.735  1.00  0.56           C  
ATOM    609  CG  ASP A  39      -2.156   4.585  -1.651  1.00  0.56           C  
ATOM    610  OD1 ASP A  39      -2.242   3.676  -2.467  1.00  0.56           O  
ATOM    611  OD2 ASP A  39      -2.955   4.725  -0.749  1.00  0.56           O  
ATOM    612  H   ASP A  39       0.968   7.181  -2.491  1.00  0.56           H  
ATOM    613  HA  ASP A  39       0.617   4.273  -2.079  1.00  0.56           H  
ATOM    614 1HB  ASP A  39      -0.670   5.860  -0.720  1.00  0.56           H  
ATOM    615 2HB  ASP A  39      -1.383   6.539  -2.167  1.00  0.56           H  
ATOM    616  N   THR A  40       0.172   3.597  -4.401  1.00  0.56           N  
ATOM    617  CA  THR A  40      -0.057   3.164  -5.784  1.00  0.56           C  
ATOM    618  C   THR A  40      -1.517   3.043  -6.198  1.00  0.56           C  
ATOM    619  O   THR A  40      -1.795   2.921  -7.383  1.00  0.56           O  
ATOM    620  CB  THR A  40       0.554   1.777  -6.052  1.00  0.56           C  
ATOM    621  OG1 THR A  40      -0.081   0.783  -5.173  1.00  0.56           O  
ATOM    622  CG2 THR A  40       2.026   1.805  -5.828  1.00  0.56           C  
ATOM    623  H   THR A  40       0.669   2.980  -3.753  1.00  0.56           H  
ATOM    624  HA  THR A  40       0.400   3.891  -6.443  1.00  0.56           H  
ATOM    625  HB  THR A  40       0.355   1.500  -7.079  1.00  0.56           H  
ATOM    626  HG1 THR A  40       0.265  -0.139  -5.331  1.00  0.56           H  
ATOM    627 1HG2 THR A  40       2.445   0.829  -6.032  1.00  0.56           H  
ATOM    628 2HG2 THR A  40       2.475   2.531  -6.489  1.00  0.56           H  
ATOM    629 3HG2 THR A  40       2.221   2.082  -4.802  1.00  0.56           H  
ATOM    630  N   LYS A  41      -2.444   3.026  -5.247  1.00  0.56           N  
ATOM    631  CA  LYS A  41      -3.853   2.868  -5.578  1.00  0.56           C  
ATOM    632  C   LYS A  41      -4.662   4.149  -5.477  1.00  0.56           C  
ATOM    633  O   LYS A  41      -5.891   4.114  -5.536  1.00  0.56           O  
ATOM    634  CB  LYS A  41      -4.493   1.806  -4.692  1.00  0.56           C  
ATOM    635  CG  LYS A  41      -3.963   0.406  -4.931  1.00  0.56           C  
ATOM    636  CD  LYS A  41      -4.695  -0.639  -4.097  1.00  0.56           C  
ATOM    637  CE  LYS A  41      -4.160  -2.039  -4.390  1.00  0.56           C  
ATOM    638  NZ  LYS A  41      -4.860  -3.087  -3.586  1.00  0.56           N  
ATOM    639  H   LYS A  41      -2.178   3.163  -4.263  1.00  0.56           H  
ATOM    640  HA  LYS A  41      -3.918   2.520  -6.608  1.00  0.56           H  
ATOM    641 1HB  LYS A  41      -4.312   2.063  -3.643  1.00  0.56           H  
ATOM    642 2HB  LYS A  41      -5.569   1.797  -4.852  1.00  0.56           H  
ATOM    643 1HG  LYS A  41      -4.096   0.164  -5.975  1.00  0.56           H  
ATOM    644 2HG  LYS A  41      -2.897   0.373  -4.704  1.00  0.56           H  
ATOM    645 1HD  LYS A  41      -4.564  -0.416  -3.038  1.00  0.56           H  
ATOM    646 2HD  LYS A  41      -5.760  -0.610  -4.331  1.00  0.56           H  
ATOM    647 1HE  LYS A  41      -4.291  -2.255  -5.451  1.00  0.56           H  
ATOM    648 2HE  LYS A  41      -3.092  -2.066  -4.156  1.00  0.56           H  
ATOM    649 1HZ  LYS A  41      -4.470  -3.993  -3.811  1.00  0.56           H  
ATOM    650 2HZ  LYS A  41      -4.736  -2.903  -2.600  1.00  0.56           H  
ATOM    651 3HZ  LYS A  41      -5.846  -3.080  -3.806  1.00  0.56           H  
ATOM    652  N   HIS A  42      -4.013   5.288  -5.311  1.00  0.58           N  
ATOM    653  CA  HIS A  42      -4.811   6.495  -5.150  1.00  0.58           C  
ATOM    654  C   HIS A  42      -5.591   6.835  -6.438  1.00  0.58           C  
ATOM    655  O   HIS A  42      -5.045   6.781  -7.548  1.00  0.58           O  
ATOM    656  CB  HIS A  42      -3.925   7.686  -4.779  1.00  0.58           C  
ATOM    657  CG  HIS A  42      -4.679   8.818  -4.125  1.00  0.58           C  
ATOM    658  ND1 HIS A  42      -5.615   9.578  -4.779  1.00  0.58           N  
ATOM    659  CD2 HIS A  42      -4.615   9.304  -2.860  1.00  0.58           C  
ATOM    660  CE1 HIS A  42      -6.114  10.478  -3.946  1.00  0.58           C  
ATOM    661  NE2 HIS A  42      -5.515  10.339  -2.776  1.00  0.58           N  
ATOM    662  H   HIS A  42      -2.991   5.316  -5.250  1.00  0.58           H  
ATOM    663  HA  HIS A  42      -5.533   6.346  -4.349  1.00  0.58           H  
ATOM    664 1HB  HIS A  42      -3.138   7.352  -4.093  1.00  0.58           H  
ATOM    665 2HB  HIS A  42      -3.429   8.069  -5.675  1.00  0.58           H  
ATOM    666  HD1 HIS A  42      -5.919   9.446  -5.726  1.00  0.58           H  
ATOM    667  HD2 HIS A  42      -4.016   9.023  -1.990  1.00  0.58           H  
ATOM    668  HE1 HIS A  42      -6.883  11.175  -4.279  1.00  0.58           H  
ATOM    669  N   VAL A  43      -6.881   7.152  -6.279  1.00  0.62           N  
ATOM    670  CA  VAL A  43      -7.745   7.590  -7.381  1.00  0.62           C  
ATOM    671  C   VAL A  43      -8.539   8.828  -6.971  1.00  0.62           C  
ATOM    672  O   VAL A  43      -9.143   8.843  -5.896  1.00  0.62           O  
ATOM    673  CB  VAL A  43      -8.755   6.501  -7.802  1.00  0.62           C  
ATOM    674  CG1 VAL A  43      -9.637   7.020  -8.933  1.00  0.62           C  
ATOM    675  CG2 VAL A  43      -8.052   5.278  -8.239  1.00  0.62           C  
ATOM    676  H   VAL A  43      -7.268   7.121  -5.346  1.00  0.62           H  
ATOM    677  HA  VAL A  43      -7.123   7.842  -8.239  1.00  0.62           H  
ATOM    678  HB  VAL A  43      -9.400   6.265  -6.958  1.00  0.62           H  
ATOM    679 1HG1 VAL A  43     -10.351   6.251  -9.219  1.00  0.62           H  
ATOM    680 2HG1 VAL A  43     -10.181   7.903  -8.613  1.00  0.62           H  
ATOM    681 3HG1 VAL A  43      -9.017   7.271  -9.781  1.00  0.62           H  
ATOM    682 1HG2 VAL A  43      -8.781   4.526  -8.530  1.00  0.62           H  
ATOM    683 2HG2 VAL A  43      -7.433   5.528  -9.075  1.00  0.62           H  
ATOM    684 3HG2 VAL A  43      -7.441   4.888  -7.433  1.00  0.62           H  
ATOM    685  N   GLU A  44      -8.563   9.845  -7.825  1.00  0.66           N  
ATOM    686  CA  GLU A  44      -9.357  11.040  -7.552  1.00  0.66           C  
ATOM    687  C   GLU A  44     -10.252  11.377  -8.741  1.00  0.66           C  
ATOM    688  O   GLU A  44      -9.790  11.431  -9.878  1.00  0.66           O  
ATOM    689  CB  GLU A  44      -8.443  12.222  -7.214  1.00  0.66           C  
ATOM    690  CG  GLU A  44      -9.176  13.521  -6.873  1.00  0.66           C  
ATOM    691  CD  GLU A  44      -8.261  14.673  -6.441  1.00  0.66           C  
ATOM    692  OE1 GLU A  44      -7.056  14.484  -6.323  1.00  0.66           O  
ATOM    693  OE2 GLU A  44      -8.776  15.746  -6.232  1.00  0.66           O  
ATOM    694  H   GLU A  44      -8.012   9.782  -8.681  1.00  0.66           H  
ATOM    695  HA  GLU A  44     -10.001  10.845  -6.694  1.00  0.66           H  
ATOM    696 1HB  GLU A  44      -7.822  11.961  -6.364  1.00  0.66           H  
ATOM    697 2HB  GLU A  44      -7.782  12.419  -8.058  1.00  0.66           H  
ATOM    698 1HG  GLU A  44      -9.742  13.840  -7.750  1.00  0.66           H  
ATOM    699 2HG  GLU A  44      -9.890  13.316  -6.077  1.00  0.66           H  
ATOM    700  N   TYR A  45     -11.543  11.593  -8.479  1.00  0.72           N  
ATOM    701  CA  TYR A  45     -12.497  11.916  -9.547  1.00  0.72           C  
ATOM    702  C   TYR A  45     -13.116  13.296  -9.405  1.00  0.72           C  
ATOM    703  O   TYR A  45     -13.597  13.675  -8.334  1.00  0.72           O  
ATOM    704  CB  TYR A  45     -13.596  10.861  -9.636  1.00  0.72           C  
ATOM    705  CG  TYR A  45     -14.699  11.199 -10.650  1.00  0.72           C  
ATOM    706  CD1 TYR A  45     -14.459  11.109 -12.013  1.00  0.72           C  
ATOM    707  CD2 TYR A  45     -15.955  11.579 -10.200  1.00  0.72           C  
ATOM    708  CE1 TYR A  45     -15.458  11.401 -12.921  1.00  0.72           C  
ATOM    709  CE2 TYR A  45     -16.955  11.865 -11.103  1.00  0.72           C  
ATOM    710  CZ  TYR A  45     -16.713  11.779 -12.457  1.00  0.72           C  
ATOM    711  OH  TYR A  45     -17.727  12.064 -13.348  1.00  0.72           O  
ATOM    712  H   TYR A  45     -11.868  11.534  -7.523  1.00  0.72           H  
ATOM    713  HA  TYR A  45     -11.963  11.912 -10.495  1.00  0.72           H  
ATOM    714 1HB  TYR A  45     -13.154   9.905  -9.924  1.00  0.72           H  
ATOM    715 2HB  TYR A  45     -14.059  10.732  -8.660  1.00  0.72           H  
ATOM    716  HD1 TYR A  45     -13.482  10.815 -12.366  1.00  0.72           H  
ATOM    717  HD2 TYR A  45     -16.152  11.648  -9.131  1.00  0.72           H  
ATOM    718  HE1 TYR A  45     -15.256  11.330 -13.990  1.00  0.72           H  
ATOM    719  HE2 TYR A  45     -17.941  12.161 -10.745  1.00  0.72           H  
ATOM    720  HH  TYR A  45     -18.546  12.205 -12.865  1.00  0.72           H  
ATOM    721  N   ASP A  46     -13.080  14.043 -10.504  1.00  0.78           N  
ATOM    722  CA  ASP A  46     -13.638  15.377 -10.585  1.00  0.78           C  
ATOM    723  C   ASP A  46     -14.943  15.427 -11.370  1.00  0.78           C  
ATOM    724  O   ASP A  46     -14.949  15.509 -12.611  1.00  0.78           O  
ATOM    725  CB  ASP A  46     -12.656  16.329 -11.238  1.00  0.78           C  
ATOM    726  CG  ASP A  46     -13.201  17.736 -11.296  1.00  0.78           C  
ATOM    727  OD1 ASP A  46     -14.272  17.963 -10.770  1.00  0.78           O  
ATOM    728  OD2 ASP A  46     -12.612  18.554 -11.951  1.00  0.78           O  
ATOM    729  H   ASP A  46     -12.658  13.646 -11.341  1.00  0.78           H  
ATOM    730  HA  ASP A  46     -13.838  15.724  -9.571  1.00  0.78           H  
ATOM    731 1HB  ASP A  46     -11.721  16.331 -10.673  1.00  0.78           H  
ATOM    732 2HB  ASP A  46     -12.426  15.980 -12.249  1.00  0.78           H  
ATOM    733  N   GLU A  47     -16.050  15.449 -10.639  1.00  0.83           N  
ATOM    734  CA  GLU A  47     -17.389  15.463 -11.213  1.00  0.83           C  
ATOM    735  C   GLU A  47     -17.685  16.715 -12.050  1.00  0.83           C  
ATOM    736  O   GLU A  47     -18.635  16.720 -12.833  1.00  0.83           O  
ATOM    737  CB  GLU A  47     -18.440  15.307 -10.106  1.00  0.83           C  
ATOM    738  CG  GLU A  47     -18.553  16.493  -9.147  1.00  0.83           C  
ATOM    739  CD  GLU A  47     -19.552  16.261  -8.030  1.00  0.83           C  
ATOM    740  OE1 GLU A  47     -20.205  15.244  -8.040  1.00  0.83           O  
ATOM    741  OE2 GLU A  47     -19.657  17.105  -7.169  1.00  0.83           O  
ATOM    742  H   GLU A  47     -15.948  15.418  -9.633  1.00  0.83           H  
ATOM    743  HA  GLU A  47     -17.476  14.607 -11.878  1.00  0.83           H  
ATOM    744 1HB  GLU A  47     -19.418  15.147 -10.558  1.00  0.83           H  
ATOM    745 2HB  GLU A  47     -18.206  14.424  -9.512  1.00  0.83           H  
ATOM    746 1HG  GLU A  47     -17.571  16.691  -8.714  1.00  0.83           H  
ATOM    747 2HG  GLU A  47     -18.851  17.375  -9.714  1.00  0.83           H  
ATOM    748  N   LYS A  48     -16.901  17.789 -11.874  1.00  0.86           N  
ATOM    749  CA  LYS A  48     -17.148  19.022 -12.610  1.00  0.86           C  
ATOM    750  C   LYS A  48     -16.548  18.991 -14.013  1.00  0.86           C  
ATOM    751  O   LYS A  48     -16.932  19.788 -14.873  1.00  0.86           O  
ATOM    752  CB  LYS A  48     -16.606  20.221 -11.839  1.00  0.86           C  
ATOM    753  CG  LYS A  48     -17.344  20.506 -10.532  1.00  0.86           C  
ATOM    754  CD  LYS A  48     -16.760  21.714  -9.808  1.00  0.86           C  
ATOM    755  CE  LYS A  48     -17.508  22.001  -8.511  1.00  0.86           C  
ATOM    756  NZ  LYS A  48     -16.926  23.158  -7.778  1.00  0.86           N  
ATOM    757  H   LYS A  48     -16.086  17.752 -11.250  1.00  0.86           H  
ATOM    758  HA  LYS A  48     -18.225  19.144 -12.716  1.00  0.86           H  
ATOM    759 1HB  LYS A  48     -15.551  20.044 -11.601  1.00  0.86           H  
ATOM    760 2HB  LYS A  48     -16.656  21.110 -12.463  1.00  0.86           H  
ATOM    761 1HG  LYS A  48     -18.398  20.684 -10.740  1.00  0.86           H  
ATOM    762 2HG  LYS A  48     -17.263  19.631  -9.883  1.00  0.86           H  
ATOM    763 1HD  LYS A  48     -15.709  21.519  -9.579  1.00  0.86           H  
ATOM    764 2HD  LYS A  48     -16.817  22.589 -10.454  1.00  0.86           H  
ATOM    765 1HE  LYS A  48     -18.550  22.217  -8.743  1.00  0.86           H  
ATOM    766 2HE  LYS A  48     -17.465  21.118  -7.872  1.00  0.86           H  
ATOM    767 1HZ  LYS A  48     -17.448  23.316  -6.927  1.00  0.86           H  
ATOM    768 2HZ  LYS A  48     -15.962  22.962  -7.549  1.00  0.86           H  
ATOM    769 3HZ  LYS A  48     -16.972  23.983  -8.358  1.00  0.86           H  
ATOM    770  N   THR A  49     -15.594  18.086 -14.239  1.00  0.85           N  
ATOM    771  CA  THR A  49     -14.955  17.961 -15.543  1.00  0.85           C  
ATOM    772  C   THR A  49     -15.156  16.573 -16.138  1.00  0.85           C  
ATOM    773  O   THR A  49     -14.966  16.372 -17.338  1.00  0.85           O  
ATOM    774  CB  THR A  49     -13.453  18.339 -15.496  1.00  0.85           C  
ATOM    775  OG1 THR A  49     -12.748  17.514 -14.552  1.00  0.85           O  
ATOM    776  CG2 THR A  49     -13.288  19.784 -15.107  1.00  0.85           C  
ATOM    777  H   THR A  49     -15.320  17.448 -13.492  1.00  0.85           H  
ATOM    778  HA  THR A  49     -15.431  18.668 -16.221  1.00  0.85           H  
ATOM    779  HB  THR A  49     -13.024  18.183 -16.484  1.00  0.85           H  
ATOM    780  HG1 THR A  49     -12.818  17.913 -13.641  1.00  0.85           H  
ATOM    781 1HG2 THR A  49     -12.229  20.036 -15.092  1.00  0.85           H  
ATOM    782 2HG2 THR A  49     -13.806  20.419 -15.825  1.00  0.85           H  
ATOM    783 3HG2 THR A  49     -13.709  19.938 -14.111  1.00  0.85           H  
ATOM    784  N   GLY A  50     -15.558  15.611 -15.305  1.00  0.81           N  
ATOM    785  CA  GLY A  50     -15.726  14.243 -15.762  1.00  0.81           C  
ATOM    786  C   GLY A  50     -14.379  13.564 -15.941  1.00  0.81           C  
ATOM    787  O   GLY A  50     -14.230  12.688 -16.803  1.00  0.81           O  
ATOM    788  H   GLY A  50     -15.690  15.809 -14.320  1.00  0.81           H  
ATOM    789 1HA  GLY A  50     -16.320  13.695 -15.031  1.00  0.81           H  
ATOM    790 2HA  GLY A  50     -16.276  14.235 -16.701  1.00  0.81           H  
ATOM    791  N   THR A  51     -13.387  14.000 -15.153  1.00  0.75           N  
ATOM    792  CA  THR A  51     -12.047  13.442 -15.290  1.00  0.75           C  
ATOM    793  C   THR A  51     -11.572  12.724 -14.042  1.00  0.75           C  
ATOM    794  O   THR A  51     -12.049  12.970 -12.931  1.00  0.75           O  
ATOM    795  CB  THR A  51     -11.024  14.517 -15.699  1.00  0.75           C  
ATOM    796  OG1 THR A  51     -10.902  15.510 -14.673  1.00  0.75           O  
ATOM    797  CG2 THR A  51     -11.485  15.184 -16.991  1.00  0.75           C  
ATOM    798  H   THR A  51     -13.603  14.704 -14.444  1.00  0.75           H  
ATOM    799  HA  THR A  51     -12.058  12.718 -16.083  1.00  0.75           H  
ATOM    800  HB  THR A  51     -10.049  14.046 -15.859  1.00  0.75           H  
ATOM    801  HG1 THR A  51     -11.638  16.149 -14.731  1.00  0.75           H  
ATOM    802 1HG2 THR A  51     -10.759  15.938 -17.291  1.00  0.75           H  
ATOM    803 2HG2 THR A  51     -11.578  14.435 -17.771  1.00  0.75           H  
ATOM    804 3HG2 THR A  51     -12.445  15.655 -16.833  1.00  0.75           H  
ATOM    805  N   THR A  52     -10.589  11.858 -14.236  1.00  0.69           N  
ATOM    806  CA  THR A  52     -10.019  11.061 -13.167  1.00  0.69           C  
ATOM    807  C   THR A  52      -8.497  11.173 -13.158  1.00  0.69           C  
ATOM    808  O   THR A  52      -7.868  11.252 -14.215  1.00  0.69           O  
ATOM    809  CB  THR A  52     -10.409   9.566 -13.329  1.00  0.69           C  
ATOM    810  OG1 THR A  52     -11.823   9.426 -13.381  1.00  0.69           O  
ATOM    811  CG2 THR A  52      -9.905   8.751 -12.144  1.00  0.69           C  
ATOM    812  H   THR A  52     -10.239  11.721 -15.177  1.00  0.69           H  
ATOM    813  HA  THR A  52     -10.394  11.428 -12.218  1.00  0.69           H  
ATOM    814  HB  THR A  52      -9.979   9.177 -14.248  1.00  0.69           H  
ATOM    815  HG1 THR A  52     -12.030   8.533 -13.683  1.00  0.69           H  
ATOM    816 1HG2 THR A  52     -10.190   7.710 -12.275  1.00  0.69           H  
ATOM    817 2HG2 THR A  52      -8.842   8.813 -12.077  1.00  0.69           H  
ATOM    818 3HG2 THR A  52     -10.347   9.137 -11.227  1.00  0.69           H  
ATOM    819  N   ARG A  53      -7.909  11.225 -11.970  1.00  0.64           N  
ATOM    820  CA  ARG A  53      -6.465  11.168 -11.867  1.00  0.64           C  
ATOM    821  C   ARG A  53      -6.086   9.920 -11.075  1.00  0.64           C  
ATOM    822  O   ARG A  53      -6.688   9.627 -10.035  1.00  0.64           O  
ATOM    823  CB  ARG A  53      -5.914  12.418 -11.223  1.00  0.64           C  
ATOM    824  CG  ARG A  53      -6.148  13.701 -12.006  1.00  0.64           C  
ATOM    825  CD  ARG A  53      -5.619  14.901 -11.301  1.00  0.64           C  
ATOM    826  NE  ARG A  53      -4.164  14.906 -11.233  1.00  0.64           N  
ATOM    827  CZ  ARG A  53      -3.423  15.775 -10.526  1.00  0.64           C  
ATOM    828  NH1 ARG A  53      -3.983  16.723  -9.808  1.00  0.64           N  
ATOM    829  NH2 ARG A  53      -2.119  15.641 -10.566  1.00  0.64           N  
ATOM    830  H   ARG A  53      -8.487  11.241 -11.134  1.00  0.64           H  
ATOM    831  HA  ARG A  53      -6.057  11.094 -12.862  1.00  0.64           H  
ATOM    832 1HB  ARG A  53      -6.357  12.544 -10.238  1.00  0.64           H  
ATOM    833 2HB  ARG A  53      -4.847  12.309 -11.091  1.00  0.64           H  
ATOM    834 1HG  ARG A  53      -5.636  13.626 -12.964  1.00  0.64           H  
ATOM    835 2HG  ARG A  53      -7.215  13.841 -12.176  1.00  0.64           H  
ATOM    836 1HD  ARG A  53      -5.937  15.800 -11.827  1.00  0.64           H  
ATOM    837 2HD  ARG A  53      -6.007  14.920 -10.280  1.00  0.64           H  
ATOM    838  HE  ARG A  53      -3.635  14.173 -11.730  1.00  0.64           H  
ATOM    839 1HH1 ARG A  53      -4.985  16.815  -9.777  1.00  0.64           H  
ATOM    840 2HH1 ARG A  53      -3.389  17.343  -9.238  1.00  0.64           H  
ATOM    841 1HH2 ARG A  53      -1.743  14.875 -11.143  1.00  0.64           H  
ATOM    842 2HH2 ARG A  53      -1.508  16.285 -10.039  1.00  0.64           H  
ATOM    843  N   VAL A  54      -5.103   9.166 -11.569  1.00  0.60           N  
ATOM    844  CA  VAL A  54      -4.748   7.906 -10.906  1.00  0.60           C  
ATOM    845  C   VAL A  54      -3.272   7.636 -10.599  1.00  0.60           C  
ATOM    846  O   VAL A  54      -2.353   8.131 -11.264  1.00  0.60           O  
ATOM    847  CB  VAL A  54      -5.216   6.722 -11.783  1.00  0.60           C  
ATOM    848  CG1 VAL A  54      -6.707   6.727 -11.978  1.00  0.60           C  
ATOM    849  CG2 VAL A  54      -4.505   6.789 -13.141  1.00  0.60           C  
ATOM    850  H   VAL A  54      -4.643   9.463 -12.433  1.00  0.60           H  
ATOM    851  HA  VAL A  54      -5.287   7.866  -9.960  1.00  0.60           H  
ATOM    852  HB  VAL A  54      -4.946   5.809 -11.303  1.00  0.60           H  
ATOM    853 1HG1 VAL A  54      -6.998   5.872 -12.578  1.00  0.60           H  
ATOM    854 2HG1 VAL A  54      -7.188   6.673 -11.021  1.00  0.60           H  
ATOM    855 3HG1 VAL A  54      -6.993   7.634 -12.486  1.00  0.60           H  
ATOM    856 1HG2 VAL A  54      -4.807   5.940 -13.750  1.00  0.60           H  
ATOM    857 2HG2 VAL A  54      -4.770   7.720 -13.652  1.00  0.60           H  
ATOM    858 3HG2 VAL A  54      -3.428   6.757 -12.985  1.00  0.60           H  
ATOM    859  N   GLY A  55      -3.066   6.762  -9.618  1.00  0.57           N  
ATOM    860  CA  GLY A  55      -1.759   6.211  -9.294  1.00  0.57           C  
ATOM    861  C   GLY A  55      -0.881   7.158  -8.499  1.00  0.57           C  
ATOM    862  O   GLY A  55      -1.308   8.239  -8.078  1.00  0.57           O  
ATOM    863  H   GLY A  55      -3.860   6.477  -9.043  1.00  0.57           H  
ATOM    864 1HA  GLY A  55      -1.892   5.284  -8.730  1.00  0.57           H  
ATOM    865 2HA  GLY A  55      -1.250   5.929 -10.216  1.00  0.57           H  
ATOM    866  N   LEU A  56       0.389   6.787  -8.396  1.00  0.56           N  
ATOM    867  CA  LEU A  56       1.389   7.477  -7.598  1.00  0.56           C  
ATOM    868  C   LEU A  56       1.621   8.912  -7.988  1.00  0.56           C  
ATOM    869  O   LEU A  56       1.972   9.737  -7.147  1.00  0.56           O  
ATOM    870  CB  LEU A  56       2.738   6.788  -7.743  1.00  0.56           C  
ATOM    871  CG  LEU A  56       2.932   5.494  -7.113  1.00  0.56           C  
ATOM    872  CD1 LEU A  56       4.195   4.968  -7.586  1.00  0.56           C  
ATOM    873  CD2 LEU A  56       2.984   5.679  -5.649  1.00  0.56           C  
ATOM    874  H   LEU A  56       0.665   5.920  -8.844  1.00  0.56           H  
ATOM    875  HA  LEU A  56       1.068   7.422  -6.566  1.00  0.56           H  
ATOM    876 1HB  LEU A  56       2.923   6.646  -8.804  1.00  0.56           H  
ATOM    877 2HB  LEU A  56       3.506   7.463  -7.361  1.00  0.56           H  
ATOM    878  HG  LEU A  56       2.148   4.822  -7.369  1.00  0.56           H  
ATOM    879 1HD1 LEU A  56       4.381   4.032  -7.103  1.00  0.56           H  
ATOM    880 2HD1 LEU A  56       4.164   4.838  -8.669  1.00  0.56           H  
ATOM    881 3HD1 LEU A  56       4.952   5.679  -7.328  1.00  0.56           H  
ATOM    882 1HD2 LEU A  56       3.155   4.720  -5.152  1.00  0.56           H  
ATOM    883 2HD2 LEU A  56       3.796   6.358  -5.420  1.00  0.56           H  
ATOM    884 3HD2 LEU A  56       2.042   6.106  -5.311  1.00  0.56           H  
ATOM    885  N   PHE A  57       1.472   9.206  -9.264  1.00  0.56           N  
ATOM    886  CA  PHE A  57       1.738  10.538  -9.751  1.00  0.56           C  
ATOM    887  C   PHE A  57       0.456  11.284 -10.102  1.00  0.56           C  
ATOM    888  O   PHE A  57       0.510  12.361 -10.691  1.00  0.56           O  
ATOM    889  CB  PHE A  57       2.638  10.413 -10.958  1.00  0.56           C  
ATOM    890  CG  PHE A  57       3.888   9.689 -10.625  1.00  0.56           C  
ATOM    891  CD1 PHE A  57       4.061   8.379 -11.036  1.00  0.56           C  
ATOM    892  CD2 PHE A  57       4.870  10.280  -9.883  1.00  0.56           C  
ATOM    893  CE1 PHE A  57       5.200   7.690 -10.709  1.00  0.56           C  
ATOM    894  CE2 PHE A  57       6.016   9.611  -9.564  1.00  0.56           C  
ATOM    895  CZ  PHE A  57       6.185   8.313  -9.971  1.00  0.56           C  
ATOM    896  H   PHE A  57       1.168   8.487  -9.904  1.00  0.56           H  
ATOM    897  HA  PHE A  57       2.261  11.099  -8.974  1.00  0.56           H  
ATOM    898 1HB  PHE A  57       2.139   9.864 -11.717  1.00  0.56           H  
ATOM    899 2HB  PHE A  57       2.895  11.397 -11.348  1.00  0.56           H  
ATOM    900  HD1 PHE A  57       3.280   7.895 -11.622  1.00  0.56           H  
ATOM    901  HD2 PHE A  57       4.731  11.287  -9.553  1.00  0.56           H  
ATOM    902  HE1 PHE A  57       5.323   6.656 -11.037  1.00  0.56           H  
ATOM    903  HE2 PHE A  57       6.794  10.113  -8.988  1.00  0.56           H  
ATOM    904  HZ  PHE A  57       7.094   7.786  -9.715  1.00  0.56           H  
ATOM    905  N   LYS A  58      -0.702  10.709  -9.753  1.00  0.57           N  
ATOM    906  CA  LYS A  58      -1.994  11.323 -10.061  1.00  0.57           C  
ATOM    907  C   LYS A  58      -2.070  11.722 -11.545  1.00  0.57           C  
ATOM    908  O   LYS A  58      -2.213  12.899 -11.919  1.00  0.57           O  
ATOM    909  CB  LYS A  58      -2.220  12.491  -9.122  1.00  0.57           C  
ATOM    910  CG  LYS A  58      -2.224  12.088  -7.670  1.00  0.57           C  
ATOM    911  CD  LYS A  58      -3.409  11.254  -7.282  1.00  0.57           C  
ATOM    912  CE  LYS A  58      -4.646  12.108  -7.209  1.00  0.57           C  
ATOM    913  NZ  LYS A  58      -4.528  13.167  -6.147  1.00  0.57           N  
ATOM    914  H   LYS A  58      -0.709   9.831  -9.236  1.00  0.57           H  
ATOM    915  HA  LYS A  58      -2.774  10.582  -9.878  1.00  0.57           H  
ATOM    916 1HB  LYS A  58      -1.446  13.241  -9.261  1.00  0.57           H  
ATOM    917 2HB  LYS A  58      -3.176  12.952  -9.332  1.00  0.57           H  
ATOM    918 1HG  LYS A  58      -1.320  11.516  -7.441  1.00  0.57           H  
ATOM    919 2HG  LYS A  58      -2.233  12.991  -7.069  1.00  0.57           H  
ATOM    920 1HD  LYS A  58      -3.556  10.446  -8.008  1.00  0.57           H  
ATOM    921 2HD  LYS A  58      -3.225  10.810  -6.301  1.00  0.57           H  
ATOM    922 1HE  LYS A  58      -4.813  12.590  -8.169  1.00  0.57           H  
ATOM    923 2HE  LYS A  58      -5.496  11.473  -6.984  1.00  0.57           H  
ATOM    924 1HZ  LYS A  58      -5.397  13.720  -6.137  1.00  0.57           H  
ATOM    925 2HZ  LYS A  58      -4.382  12.760  -5.234  1.00  0.57           H  
ATOM    926 3HZ  LYS A  58      -3.752  13.771  -6.357  1.00  0.57           H  
ATOM    927  N   LEU A  59      -1.957  10.706 -12.389  1.00  0.58           N  
ATOM    928  CA  LEU A  59      -1.888  10.837 -13.830  1.00  0.58           C  
ATOM    929  C   LEU A  59      -3.274  11.102 -14.398  1.00  0.58           C  
ATOM    930  O   LEU A  59      -4.228  10.413 -14.053  1.00  0.58           O  
ATOM    931  CB  LEU A  59      -1.306   9.523 -14.323  1.00  0.58           C  
ATOM    932  CG  LEU A  59       0.142   9.235 -13.741  1.00  0.58           C  
ATOM    933  CD1 LEU A  59       0.523   7.814 -13.979  1.00  0.58           C  
ATOM    934  CD2 LEU A  59       1.177  10.151 -14.405  1.00  0.58           C  
ATOM    935  H   LEU A  59      -1.910   9.770 -11.991  1.00  0.58           H  
ATOM    936  HA  LEU A  59      -1.227  11.665 -14.081  1.00  0.58           H  
ATOM    937 1HB  LEU A  59      -1.956   8.714 -13.986  1.00  0.58           H  
ATOM    938 2HB  LEU A  59      -1.283   9.510 -15.392  1.00  0.58           H  
ATOM    939  HG  LEU A  59       0.128   9.416 -12.670  1.00  0.58           H  
ATOM    940 1HD1 LEU A  59       1.520   7.617 -13.575  1.00  0.58           H  
ATOM    941 2HD1 LEU A  59      -0.198   7.169 -13.480  1.00  0.58           H  
ATOM    942 3HD1 LEU A  59       0.511   7.626 -15.030  1.00  0.58           H  
ATOM    943 1HD2 LEU A  59       2.169   9.960 -13.996  1.00  0.58           H  
ATOM    944 2HD2 LEU A  59       1.204   9.958 -15.443  1.00  0.58           H  
ATOM    945 3HD2 LEU A  59       0.904  11.181 -14.232  1.00  0.58           H  
ATOM    946  N   ASP A  60      -3.375  12.098 -15.275  1.00  0.60           N  
ATOM    947  CA  ASP A  60      -4.648  12.554 -15.851  1.00  0.60           C  
ATOM    948  C   ASP A  60      -5.161  11.676 -16.978  1.00  0.60           C  
ATOM    949  O   ASP A  60      -4.584  11.613 -18.079  1.00  0.60           O  
ATOM    950  CB  ASP A  60      -4.502  14.009 -16.291  1.00  0.60           C  
ATOM    951  CG  ASP A  60      -5.731  14.701 -16.849  1.00  0.60           C  
ATOM    952  OD1 ASP A  60      -6.711  14.068 -17.189  1.00  0.60           O  
ATOM    953  OD2 ASP A  60      -5.654  15.908 -16.981  1.00  0.60           O  
ATOM    954  H   ASP A  60      -2.530  12.596 -15.523  1.00  0.60           H  
ATOM    955  HA  ASP A  60      -5.399  12.525 -15.059  1.00  0.60           H  
ATOM    956 1HB  ASP A  60      -4.155  14.593 -15.435  1.00  0.60           H  
ATOM    957 2HB  ASP A  60      -3.718  14.068 -17.047  1.00  0.60           H  
ATOM    958  N   THR A  61      -6.285  11.027 -16.718  1.00  0.61           N  
ATOM    959  CA  THR A  61      -6.813  10.088 -17.668  1.00  0.61           C  
ATOM    960  C   THR A  61      -7.393  10.748 -18.919  1.00  0.61           C  
ATOM    961  O   THR A  61      -7.609  10.081 -19.930  1.00  0.61           O  
ATOM    962  CB  THR A  61      -7.898   9.204 -17.026  1.00  0.61           C  
ATOM    963  OG1 THR A  61      -9.019  10.002 -16.622  1.00  0.61           O  
ATOM    964  CG2 THR A  61      -7.336   8.457 -15.759  1.00  0.61           C  
ATOM    965  H   THR A  61      -6.755  11.146 -15.819  1.00  0.61           H  
ATOM    966  HA  THR A  61      -5.993   9.471 -17.976  1.00  0.61           H  
ATOM    967  HB  THR A  61      -8.243   8.479 -17.753  1.00  0.61           H  
ATOM    968  HG1 THR A  61      -9.795   9.390 -16.528  1.00  0.61           H  
ATOM    969 1HG2 THR A  61      -8.126   7.849 -15.324  1.00  0.61           H  
ATOM    970 2HG2 THR A  61      -6.524   7.828 -16.021  1.00  0.61           H  
ATOM    971 3HG2 THR A  61      -6.993   9.170 -15.025  1.00  0.61           H  
ATOM    972  N   SER A  62      -7.630  12.064 -18.892  1.00  0.62           N  
ATOM    973  CA  SER A  62      -8.186  12.690 -20.083  1.00  0.62           C  
ATOM    974  C   SER A  62      -7.092  12.970 -21.118  1.00  0.62           C  
ATOM    975  O   SER A  62      -7.368  13.230 -22.289  1.00  0.62           O  
ATOM    976  CB  SER A  62      -8.909  13.982 -19.751  1.00  0.62           C  
ATOM    977  OG  SER A  62      -8.038  14.998 -19.361  1.00  0.62           O  
ATOM    978  H   SER A  62      -7.407  12.630 -18.066  1.00  0.62           H  
ATOM    979  HA  SER A  62      -8.919  12.009 -20.506  1.00  0.62           H  
ATOM    980 1HB  SER A  62      -9.490  14.305 -20.615  1.00  0.62           H  
ATOM    981 2HB  SER A  62      -9.597  13.794 -18.945  1.00  0.62           H  
ATOM    982  HG  SER A  62      -7.633  14.702 -18.515  1.00  0.62           H  
ATOM    983  N   ARG A  63      -5.834  12.911 -20.698  1.00  0.62           N  
ATOM    984  CA  ARG A  63      -4.759  13.259 -21.608  1.00  0.62           C  
ATOM    985  C   ARG A  63      -3.732  12.151 -21.779  1.00  0.62           C  
ATOM    986  O   ARG A  63      -3.292  11.858 -22.895  1.00  0.62           O  
ATOM    987  CB  ARG A  63      -4.077  14.533 -21.110  1.00  0.62           C  
ATOM    988  CG  ARG A  63      -4.936  15.812 -21.241  1.00  0.62           C  
ATOM    989  CD  ARG A  63      -4.257  17.064 -20.724  1.00  0.62           C  
ATOM    990  NE  ARG A  63      -4.195  17.126 -19.257  1.00  0.62           N  
ATOM    991  CZ  ARG A  63      -3.456  17.991 -18.537  1.00  0.62           C  
ATOM    992  NH1 ARG A  63      -2.675  18.883 -19.114  1.00  0.62           N  
ATOM    993  NH2 ARG A  63      -3.549  17.927 -17.229  1.00  0.62           N  
ATOM    994  H   ARG A  63      -5.624  12.639 -19.739  1.00  0.62           H  
ATOM    995  HA  ARG A  63      -5.189  13.479 -22.580  1.00  0.62           H  
ATOM    996 1HB  ARG A  63      -3.826  14.416 -20.054  1.00  0.62           H  
ATOM    997 2HB  ARG A  63      -3.148  14.690 -21.655  1.00  0.62           H  
ATOM    998 1HG  ARG A  63      -5.198  15.966 -22.287  1.00  0.62           H  
ATOM    999 2HG  ARG A  63      -5.847  15.680 -20.658  1.00  0.62           H  
ATOM   1000 1HD  ARG A  63      -3.238  17.102 -21.106  1.00  0.62           H  
ATOM   1001 2HD  ARG A  63      -4.806  17.936 -21.074  1.00  0.62           H  
ATOM   1002  HE  ARG A  63      -4.793  16.495 -18.700  1.00  0.62           H  
ATOM   1003 1HH1 ARG A  63      -2.613  18.930 -20.120  1.00  0.62           H  
ATOM   1004 2HH1 ARG A  63      -2.154  19.533 -18.541  1.00  0.62           H  
ATOM   1005 1HH2 ARG A  63      -4.189  17.220 -16.828  1.00  0.62           H  
ATOM   1006 2HH2 ARG A  63      -3.023  18.551 -16.641  1.00  0.62           H  
ATOM   1007  N   LEU A  64      -3.353  11.540 -20.675  1.00  0.63           N  
ATOM   1008  CA  LEU A  64      -2.270  10.589 -20.664  1.00  0.63           C  
ATOM   1009  C   LEU A  64      -2.754   9.151 -20.757  1.00  0.63           C  
ATOM   1010  O   LEU A  64      -2.194   8.356 -21.509  1.00  0.63           O  
ATOM   1011  CB  LEU A  64      -1.442  10.838 -19.409  1.00  0.63           C  
ATOM   1012  CG  LEU A  64      -0.207   9.980 -19.207  1.00  0.63           C  
ATOM   1013  CD1 LEU A  64       0.787  10.183 -20.331  1.00  0.63           C  
ATOM   1014  CD2 LEU A  64       0.406  10.392 -17.949  1.00  0.63           C  
ATOM   1015  H   LEU A  64      -3.792  11.762 -19.785  1.00  0.63           H  
ATOM   1016  HA  LEU A  64      -1.637  10.787 -21.526  1.00  0.63           H  
ATOM   1017 1HB  LEU A  64      -1.123  11.879 -19.411  1.00  0.63           H  
ATOM   1018 2HB  LEU A  64      -2.090  10.687 -18.540  1.00  0.63           H  
ATOM   1019  HG  LEU A  64      -0.484   8.925 -19.165  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  64       1.661   9.575 -20.134  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  64       0.340   9.884 -21.266  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  64       1.082  11.231 -20.387  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  64       1.293   9.804 -17.769  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  64       0.672  11.443 -18.003  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  64      -0.303  10.245 -17.168  1.00  0.63           H  
ATOM   1026  N   VAL A  65      -3.789   8.802 -19.999  1.00  0.64           N  
ATOM   1027  CA  VAL A  65      -4.211   7.398 -20.004  1.00  0.64           C  
ATOM   1028  C   VAL A  65      -5.720   7.115 -20.021  1.00  0.64           C  
ATOM   1029  O   VAL A  65      -6.453   7.552 -19.152  1.00  0.64           O  
ATOM   1030  CB  VAL A  65      -3.598   6.765 -18.765  1.00  0.64           C  
ATOM   1031  CG1 VAL A  65      -4.032   7.527 -17.561  1.00  0.64           C  
ATOM   1032  CG2 VAL A  65      -4.049   5.351 -18.672  1.00  0.64           C  
ATOM   1033  H   VAL A  65      -4.232   9.506 -19.409  1.00  0.64           H  
ATOM   1034  HA  VAL A  65      -3.781   6.918 -20.885  1.00  0.64           H  
ATOM   1035  HB  VAL A  65      -2.509   6.808 -18.841  1.00  0.64           H  
ATOM   1036 1HG1 VAL A  65      -3.626   7.116 -16.670  1.00  0.64           H  
ATOM   1037 2HG1 VAL A  65      -3.717   8.569 -17.645  1.00  0.64           H  
ATOM   1038 3HG1 VAL A  65      -5.091   7.460 -17.535  1.00  0.64           H  
ATOM   1039 1HG2 VAL A  65      -3.614   4.871 -17.815  1.00  0.64           H  
ATOM   1040 2HG2 VAL A  65      -5.126   5.329 -18.591  1.00  0.64           H  
ATOM   1041 3HG2 VAL A  65      -3.755   4.837 -19.563  1.00  0.64           H  
ATOM   1042  N   SER A  66      -6.148   6.241 -20.931  1.00  0.66           N  
ATOM   1043  CA  SER A  66      -7.566   5.842 -21.046  1.00  0.66           C  
ATOM   1044  C   SER A  66      -8.125   5.203 -19.771  1.00  0.66           C  
ATOM   1045  O   SER A  66      -7.432   4.403 -19.148  1.00  0.66           O  
ATOM   1046  CB  SER A  66      -7.713   4.841 -22.178  1.00  0.66           C  
ATOM   1047  OG  SER A  66      -9.027   4.343 -22.261  1.00  0.66           O  
ATOM   1048  H   SER A  66      -5.463   5.885 -21.615  1.00  0.66           H  
ATOM   1049  HA  SER A  66      -8.153   6.733 -21.270  1.00  0.66           H  
ATOM   1050 1HB  SER A  66      -7.451   5.324 -23.114  1.00  0.66           H  
ATOM   1051 2HB  SER A  66      -7.009   4.017 -22.032  1.00  0.66           H  
ATOM   1052  HG  SER A  66      -9.073   3.881 -23.102  1.00  0.66           H  
ATOM   1053  N   ASP A  67      -9.387   5.500 -19.399  1.00  0.70           N  
ATOM   1054  CA  ASP A  67      -9.926   4.847 -18.196  1.00  0.70           C  
ATOM   1055  C   ASP A  67     -11.343   4.266 -18.264  1.00  0.70           C  
ATOM   1056  O   ASP A  67     -11.833   3.740 -17.267  1.00  0.70           O  
ATOM   1057  CB  ASP A  67      -9.932   5.847 -17.045  1.00  0.70           C  
ATOM   1058  CG  ASP A  67     -10.827   7.033 -17.243  1.00  0.70           C  
ATOM   1059  OD1 ASP A  67     -11.557   7.071 -18.212  1.00  0.70           O  
ATOM   1060  OD2 ASP A  67     -10.797   7.909 -16.411  1.00  0.70           O  
ATOM   1061  H   ASP A  67      -9.926   6.168 -19.931  1.00  0.70           H  
ATOM   1062  HA  ASP A  67      -9.261   4.025 -17.940  1.00  0.70           H  
ATOM   1063 1HB  ASP A  67     -10.208   5.344 -16.120  1.00  0.70           H  
ATOM   1064 2HB  ASP A  67      -8.937   6.227 -16.924  1.00  0.70           H  
ATOM   1065  N   GLY A  68     -12.027   4.379 -19.397  1.00  0.75           N  
ATOM   1066  CA  GLY A  68     -13.389   3.843 -19.504  1.00  0.75           C  
ATOM   1067  C   GLY A  68     -14.470   4.737 -18.856  1.00  0.75           C  
ATOM   1068  O   GLY A  68     -15.652   4.386 -18.866  1.00  0.75           O  
ATOM   1069  H   GLY A  68     -11.598   4.829 -20.191  1.00  0.75           H  
ATOM   1070 1HA  GLY A  68     -13.628   3.699 -20.558  1.00  0.75           H  
ATOM   1071 2HA  GLY A  68     -13.418   2.857 -19.043  1.00  0.75           H  
ATOM   1072  N   THR A  69     -14.056   5.873 -18.294  1.00  0.81           N  
ATOM   1073  CA  THR A  69     -14.923   6.812 -17.591  1.00  0.81           C  
ATOM   1074  C   THR A  69     -14.972   8.147 -18.313  1.00  0.81           C  
ATOM   1075  O   THR A  69     -16.053   8.675 -18.591  1.00  0.81           O  
ATOM   1076  CB  THR A  69     -14.442   7.041 -16.135  1.00  0.81           C  
ATOM   1077  OG1 THR A  69     -14.463   5.795 -15.412  1.00  0.81           O  
ATOM   1078  CG2 THR A  69     -15.335   8.066 -15.424  1.00  0.81           C  
ATOM   1079  H   THR A  69     -13.067   6.112 -18.340  1.00  0.81           H  
ATOM   1080  HA  THR A  69     -15.933   6.404 -17.563  1.00  0.81           H  
ATOM   1081  HB  THR A  69     -13.424   7.422 -16.150  1.00  0.81           H  
ATOM   1082  HG1 THR A  69     -13.775   5.209 -15.755  1.00  0.81           H  
ATOM   1083 1HG2 THR A  69     -14.974   8.223 -14.407  1.00  0.81           H  
ATOM   1084 2HG2 THR A  69     -15.301   9.013 -15.967  1.00  0.81           H  
ATOM   1085 3HG2 THR A  69     -16.360   7.701 -15.394  1.00  0.81           H  
ATOM   1086  N   THR A  70     -13.803   8.699 -18.608  1.00  0.85           N  
ATOM   1087  CA  THR A  70     -13.730   9.987 -19.266  1.00  0.85           C  
ATOM   1088  C   THR A  70     -13.870   9.823 -20.767  1.00  0.85           C  
ATOM   1089  O   THR A  70     -13.143   9.049 -21.386  1.00  0.85           O  
ATOM   1090  CB  THR A  70     -12.407  10.693 -18.938  1.00  0.85           C  
ATOM   1091  OG1 THR A  70     -12.332  10.938 -17.550  1.00  0.85           O  
ATOM   1092  CG2 THR A  70     -12.282  12.000 -19.701  1.00  0.85           C  
ATOM   1093  H   THR A  70     -12.938   8.207 -18.369  1.00  0.85           H  
ATOM   1094  HA  THR A  70     -14.548  10.612 -18.906  1.00  0.85           H  
ATOM   1095  HB  THR A  70     -11.577  10.038 -19.215  1.00  0.85           H  
ATOM   1096  HG1 THR A  70     -13.081  11.518 -17.285  1.00  0.85           H  
ATOM   1097 1HG2 THR A  70     -11.350  12.460 -19.455  1.00  0.85           H  
ATOM   1098 2HG2 THR A  70     -12.313  11.801 -20.763  1.00  0.85           H  
ATOM   1099 3HG2 THR A  70     -13.102  12.665 -19.424  1.00  0.85           H  
ATOM   1100  N   LYS A  71     -14.816  10.553 -21.354  1.00  0.86           N  
ATOM   1101  CA  LYS A  71     -15.053  10.476 -22.791  1.00  0.86           C  
ATOM   1102  C   LYS A  71     -13.885  11.037 -23.587  1.00  0.86           C  
ATOM   1103  O   LYS A  71     -13.317  10.374 -24.457  1.00  0.86           O  
ATOM   1104  CB  LYS A  71     -16.324  11.241 -23.146  1.00  0.86           C  
ATOM   1105  CG  LYS A  71     -16.687  11.218 -24.628  1.00  0.86           C  
ATOM   1106  CD  LYS A  71     -18.002  11.953 -24.888  1.00  0.86           C  
ATOM   1107  CE  LYS A  71     -18.354  11.960 -26.371  1.00  0.86           C  
ATOM   1108  NZ  LYS A  71     -19.632  12.679 -26.634  1.00  0.86           N  
ATOM   1109  H   LYS A  71     -15.388  11.157 -20.779  1.00  0.86           H  
ATOM   1110  HA  LYS A  71     -15.178   9.428 -23.065  1.00  0.86           H  
ATOM   1111 1HB  LYS A  71     -17.164  10.822 -22.591  1.00  0.86           H  
ATOM   1112 2HB  LYS A  71     -16.222  12.282 -22.846  1.00  0.86           H  
ATOM   1113 1HG  LYS A  71     -15.893  11.698 -25.202  1.00  0.86           H  
ATOM   1114 2HG  LYS A  71     -16.781  10.186 -24.964  1.00  0.86           H  
ATOM   1115 1HD  LYS A  71     -18.807  11.467 -24.336  1.00  0.86           H  
ATOM   1116 2HD  LYS A  71     -17.916  12.982 -24.541  1.00  0.86           H  
ATOM   1117 1HE  LYS A  71     -17.554  12.450 -26.925  1.00  0.86           H  
ATOM   1118 2HE  LYS A  71     -18.449  10.933 -26.721  1.00  0.86           H  
ATOM   1119 1HZ  LYS A  71     -19.831  12.663 -27.624  1.00  0.86           H  
ATOM   1120 2HZ  LYS A  71     -20.383  12.226 -26.132  1.00  0.86           H  
ATOM   1121 3HZ  LYS A  71     -19.551  13.637 -26.323  1.00  0.86           H  
ATOM   1122  N   ASP A  72     -13.484  12.261 -23.257  1.00  0.85           N  
ATOM   1123  CA  ASP A  72     -12.402  12.912 -23.981  1.00  0.85           C  
ATOM   1124  C   ASP A  72     -11.056  12.463 -23.463  1.00  0.85           C  
ATOM   1125  O   ASP A  72     -10.350  13.254 -22.852  1.00  0.85           O  
ATOM   1126  CB  ASP A  72     -12.482  14.435 -23.813  1.00  0.85           C  
ATOM   1127  CG  ASP A  72     -11.531  15.234 -24.755  1.00  0.85           C  
ATOM   1128  OD1 ASP A  72     -11.074  14.691 -25.757  1.00  0.85           O  
ATOM   1129  OD2 ASP A  72     -11.254  16.373 -24.464  1.00  0.85           O  
ATOM   1130  H   ASP A  72     -13.955  12.755 -22.517  1.00  0.85           H  
ATOM   1131  HA  ASP A  72     -12.477  12.651 -25.036  1.00  0.85           H  
ATOM   1132 1HB  ASP A  72     -13.506  14.764 -23.991  1.00  0.85           H  
ATOM   1133 2HB  ASP A  72     -12.234  14.690 -22.781  1.00  0.85           H  
ATOM   1134  N   ALA A  73     -10.708  11.204 -23.704  1.00  0.80           N  
ATOM   1135  CA  ALA A  73      -9.434  10.669 -23.233  1.00  0.80           C  
ATOM   1136  C   ALA A  73      -8.492  10.439 -24.405  1.00  0.80           C  
ATOM   1137  O   ALA A  73      -8.763   9.619 -25.280  1.00  0.80           O  
ATOM   1138  CB  ALA A  73      -9.644   9.391 -22.437  1.00  0.80           C  
ATOM   1139  H   ALA A  73     -11.378  10.623 -24.207  1.00  0.80           H  
ATOM   1140  HA  ALA A  73      -8.978  11.402 -22.595  1.00  0.80           H  
ATOM   1141 1HB  ALA A  73      -8.681   9.033 -22.075  1.00  0.80           H  
ATOM   1142 2HB  ALA A  73     -10.298   9.597 -21.585  1.00  0.80           H  
ATOM   1143 3HB  ALA A  73     -10.102   8.637 -23.069  1.00  0.80           H  
ATOM   1144  N   LYS A  74      -7.360  11.143 -24.401  1.00  0.75           N  
ATOM   1145  CA  LYS A  74      -6.415  11.062 -25.518  1.00  0.75           C  
ATOM   1146  C   LYS A  74      -5.481   9.843 -25.460  1.00  0.75           C  
ATOM   1147  O   LYS A  74      -4.962   9.409 -26.490  1.00  0.75           O  
ATOM   1148  CB  LYS A  74      -5.580  12.335 -25.570  1.00  0.75           C  
ATOM   1149  CG  LYS A  74      -6.383  13.635 -25.799  1.00  0.75           C  
ATOM   1150  CD  LYS A  74      -7.062  13.660 -27.172  1.00  0.75           C  
ATOM   1151  CE  LYS A  74      -7.714  15.029 -27.468  1.00  0.75           C  
ATOM   1152  NZ  LYS A  74      -8.915  15.283 -26.620  1.00  0.75           N  
ATOM   1153  H   LYS A  74      -7.211  11.815 -23.646  1.00  0.75           H  
ATOM   1154  HA  LYS A  74      -6.991  10.990 -26.440  1.00  0.75           H  
ATOM   1155 1HB  LYS A  74      -5.031  12.438 -24.650  1.00  0.75           H  
ATOM   1156 2HB  LYS A  74      -4.848  12.250 -26.371  1.00  0.75           H  
ATOM   1157 1HG  LYS A  74      -7.152  13.722 -25.020  1.00  0.75           H  
ATOM   1158 2HG  LYS A  74      -5.714  14.490 -25.715  1.00  0.75           H  
ATOM   1159 1HD  LYS A  74      -6.330  13.436 -27.948  1.00  0.75           H  
ATOM   1160 2HD  LYS A  74      -7.840  12.894 -27.196  1.00  0.75           H  
ATOM   1161 1HE  LYS A  74      -6.984  15.815 -27.287  1.00  0.75           H  
ATOM   1162 2HE  LYS A  74      -8.013  15.058 -28.515  1.00  0.75           H  
ATOM   1163 1HZ  LYS A  74      -9.335  16.171 -26.824  1.00  0.75           H  
ATOM   1164 2HZ  LYS A  74      -9.632  14.560 -26.777  1.00  0.75           H  
ATOM   1165 3HZ  LYS A  74      -8.683  15.271 -25.639  1.00  0.75           H  
ATOM   1166  N   ASP A  75      -5.280   9.295 -24.264  1.00  0.70           N  
ATOM   1167  CA  ASP A  75      -4.438   8.117 -24.032  1.00  0.70           C  
ATOM   1168  C   ASP A  75      -3.001   8.177 -24.576  1.00  0.70           C  
ATOM   1169  O   ASP A  75      -2.547   7.200 -25.181  1.00  0.70           O  
ATOM   1170  CB  ASP A  75      -5.100   6.884 -24.657  1.00  0.70           C  
ATOM   1171  CG  ASP A  75      -4.529   5.553 -24.144  1.00  0.70           C  
ATOM   1172  OD1 ASP A  75      -4.123   5.473 -22.976  1.00  0.70           O  
ATOM   1173  OD2 ASP A  75      -4.498   4.630 -24.920  1.00  0.70           O  
ATOM   1174  H   ASP A  75      -5.749   9.717 -23.477  1.00  0.70           H  
ATOM   1175  HA  ASP A  75      -4.379   7.973 -22.959  1.00  0.70           H  
ATOM   1176 1HB  ASP A  75      -6.170   6.913 -24.459  1.00  0.70           H  
ATOM   1177 2HB  ASP A  75      -4.974   6.917 -25.739  1.00  0.70           H  
ATOM   1178  N   GLU A  76      -2.248   9.256 -24.330  1.00  0.65           N  
ATOM   1179  CA  GLU A  76      -0.885   9.329 -24.876  1.00  0.65           C  
ATOM   1180  C   GLU A  76       0.012   8.131 -24.498  1.00  0.65           C  
ATOM   1181  O   GLU A  76       0.863   7.718 -25.289  1.00  0.65           O  
ATOM   1182  CB  GLU A  76      -0.183  10.619 -24.437  1.00  0.65           C  
ATOM   1183  CG  GLU A  76       1.158  10.849 -25.145  1.00  0.65           C  
ATOM   1184  CD  GLU A  76       1.862  12.144 -24.769  1.00  0.65           C  
ATOM   1185  OE1 GLU A  76       1.363  12.870 -23.942  1.00  0.65           O  
ATOM   1186  OE2 GLU A  76       2.906  12.397 -25.323  1.00  0.65           O  
ATOM   1187  H   GLU A  76      -2.626  10.046 -23.803  1.00  0.65           H  
ATOM   1188  HA  GLU A  76      -0.970   9.347 -25.962  1.00  0.65           H  
ATOM   1189 1HB  GLU A  76      -0.832  11.473 -24.631  1.00  0.65           H  
ATOM   1190 2HB  GLU A  76       0.002  10.589 -23.377  1.00  0.65           H  
ATOM   1191 1HG  GLU A  76       1.812  10.009 -24.938  1.00  0.65           H  
ATOM   1192 2HG  GLU A  76       0.973  10.856 -26.217  1.00  0.65           H  
ATOM   1193  N   ALA A  77      -0.155   7.592 -23.289  1.00  0.62           N  
ATOM   1194  CA  ALA A  77       0.668   6.485 -22.797  1.00  0.62           C  
ATOM   1195  C   ALA A  77       0.260   5.097 -23.301  1.00  0.62           C  
ATOM   1196  O   ALA A  77       0.970   4.132 -23.023  1.00  0.62           O  
ATOM   1197  CB  ALA A  77       0.633   6.435 -21.285  1.00  0.62           C  
ATOM   1198  H   ALA A  77      -0.883   7.968 -22.688  1.00  0.62           H  
ATOM   1199  HA  ALA A  77       1.688   6.672 -23.128  1.00  0.62           H  
ATOM   1200 1HB  ALA A  77       1.286   5.639 -20.933  1.00  0.62           H  
ATOM   1201 2HB  ALA A  77       0.969   7.377 -20.883  1.00  0.62           H  
ATOM   1202 3HB  ALA A  77      -0.392   6.242 -20.956  1.00  0.62           H  
ATOM   1203  N   LYS A  78      -0.862   4.971 -24.013  1.00  0.61           N  
ATOM   1204  CA  LYS A  78      -1.340   3.660 -24.481  1.00  0.61           C  
ATOM   1205  C   LYS A  78      -1.533   2.645 -23.341  1.00  0.61           C  
ATOM   1206  O   LYS A  78      -0.985   1.537 -23.384  1.00  0.61           O  
ATOM   1207  CB  LYS A  78      -0.398   3.093 -25.543  1.00  0.61           C  
ATOM   1208  CG  LYS A  78      -0.129   4.068 -26.692  1.00  0.61           C  
ATOM   1209  CD  LYS A  78      -1.410   4.403 -27.447  1.00  0.61           C  
ATOM   1210  CE  LYS A  78      -1.134   5.343 -28.610  1.00  0.61           C  
ATOM   1211  NZ  LYS A  78      -2.386   5.745 -29.312  1.00  0.61           N  
ATOM   1212  H   LYS A  78      -1.416   5.794 -24.258  1.00  0.61           H  
ATOM   1213  HA  LYS A  78      -2.309   3.807 -24.950  1.00  0.61           H  
ATOM   1214 1HB  LYS A  78       0.554   2.814 -25.097  1.00  0.61           H  
ATOM   1215 2HB  LYS A  78      -0.836   2.190 -25.966  1.00  0.61           H  
ATOM   1216 1HG  LYS A  78       0.291   4.996 -26.295  1.00  0.61           H  
ATOM   1217 2HG  LYS A  78       0.590   3.632 -27.382  1.00  0.61           H  
ATOM   1218 1HD  LYS A  78      -1.870   3.489 -27.821  1.00  0.61           H  
ATOM   1219 2HD  LYS A  78      -2.115   4.892 -26.757  1.00  0.61           H  
ATOM   1220 1HE  LYS A  78      -0.637   6.238 -28.231  1.00  0.61           H  
ATOM   1221 2HE  LYS A  78      -0.475   4.846 -29.320  1.00  0.61           H  
ATOM   1222 1HZ  LYS A  78      -2.161   6.367 -30.073  1.00  0.61           H  
ATOM   1223 2HZ  LYS A  78      -2.848   4.923 -29.669  1.00  0.61           H  
ATOM   1224 3HZ  LYS A  78      -3.003   6.219 -28.660  1.00  0.61           H  
ATOM   1225  N   LEU A  79      -2.268   3.055 -22.304  1.00  0.60           N  
ATOM   1226  CA  LEU A  79      -2.526   2.230 -21.112  1.00  0.60           C  
ATOM   1227  C   LEU A  79      -4.028   2.268 -20.800  1.00  0.60           C  
ATOM   1228  O   LEU A  79      -4.720   2.581 -21.763  1.00  0.60           O  
ATOM   1229  CB  LEU A  79      -1.676   2.685 -19.901  1.00  0.60           C  
ATOM   1230  CG  LEU A  79      -0.151   2.617 -20.030  1.00  0.60           C  
ATOM   1231  CD1 LEU A  79       0.468   3.302 -18.832  1.00  0.60           C  
ATOM   1232  CD2 LEU A  79       0.285   1.183 -20.100  1.00  0.60           C  
ATOM   1233  H   LEU A  79      -2.732   3.971 -22.397  1.00  0.60           H  
ATOM   1234  HA  LEU A  79      -2.257   1.200 -21.335  1.00  0.60           H  
ATOM   1235 1HB  LEU A  79      -1.896   3.712 -19.698  1.00  0.60           H  
ATOM   1236 2HB  LEU A  79      -1.970   2.094 -19.028  1.00  0.60           H  
ATOM   1237  HG  LEU A  79       0.166   3.135 -20.921  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  79       1.559   3.268 -18.903  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  79       0.139   4.339 -18.792  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  79       0.147   2.781 -17.936  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  79       1.373   1.135 -20.183  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  79      -0.037   0.673 -19.199  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  79      -0.169   0.706 -20.970  1.00  0.60           H  
ATOM   1244  N   LYS A  80      -4.453   1.236 -20.078  1.00  0.59           N  
ATOM   1245  CA  LYS A  80      -5.575   1.543 -19.184  1.00  0.59           C  
ATOM   1246  C   LYS A  80      -5.166   2.132 -17.843  1.00  0.59           C  
ATOM   1247  O   LYS A  80      -4.188   1.715 -17.235  1.00  0.59           O  
ATOM   1248  CB  LYS A  80      -6.415   0.298 -18.918  1.00  0.59           C  
ATOM   1249  CG  LYS A  80      -7.143  -0.266 -20.121  1.00  0.59           C  
ATOM   1250  CD  LYS A  80      -7.981  -1.478 -19.717  1.00  0.59           C  
ATOM   1251  CE  LYS A  80      -8.732  -2.068 -20.901  1.00  0.59           C  
ATOM   1252  NZ  LYS A  80      -9.543  -3.252 -20.501  1.00  0.59           N  
ATOM   1253  H   LYS A  80      -4.607   0.395 -20.614  1.00  0.59           H  
ATOM   1254  HA  LYS A  80      -6.206   2.280 -19.683  1.00  0.59           H  
ATOM   1255 1HB  LYS A  80      -5.775  -0.492 -18.514  1.00  0.59           H  
ATOM   1256 2HB  LYS A  80      -7.165   0.525 -18.159  1.00  0.59           H  
ATOM   1257 1HG  LYS A  80      -7.793   0.503 -20.545  1.00  0.59           H  
ATOM   1258 2HG  LYS A  80      -6.418  -0.563 -20.879  1.00  0.59           H  
ATOM   1259 1HD  LYS A  80      -7.326  -2.245 -19.297  1.00  0.59           H  
ATOM   1260 2HD  LYS A  80      -8.701  -1.185 -18.948  1.00  0.59           H  
ATOM   1261 1HE  LYS A  80      -9.393  -1.310 -21.320  1.00  0.59           H  
ATOM   1262 2HE  LYS A  80      -8.015  -2.372 -21.664  1.00  0.59           H  
ATOM   1263 1HZ  LYS A  80     -10.027  -3.620 -21.308  1.00  0.59           H  
ATOM   1264 2HZ  LYS A  80      -8.935  -3.963 -20.118  1.00  0.59           H  
ATOM   1265 3HZ  LYS A  80     -10.218  -2.975 -19.799  1.00  0.59           H  
ATOM   1266  N   ALA A  81      -6.005   3.013 -17.318  1.00  0.58           N  
ATOM   1267  CA  ALA A  81      -5.824   3.622 -16.003  1.00  0.58           C  
ATOM   1268  C   ALA A  81      -5.770   2.587 -14.904  1.00  0.58           C  
ATOM   1269  O   ALA A  81      -5.063   2.756 -13.920  1.00  0.58           O  
ATOM   1270  CB  ALA A  81      -6.937   4.591 -15.735  1.00  0.58           C  
ATOM   1271  H   ALA A  81      -6.778   3.335 -17.890  1.00  0.58           H  
ATOM   1272  HA  ALA A  81      -4.882   4.157 -16.003  1.00  0.58           H  
ATOM   1273 1HB  ALA A  81      -6.789   5.068 -14.781  1.00  0.58           H  
ATOM   1274 2HB  ALA A  81      -6.924   5.341 -16.525  1.00  0.58           H  
ATOM   1275 3HB  ALA A  81      -7.887   4.066 -15.735  1.00  0.58           H  
ATOM   1276  N   GLU A  82      -6.482   1.485 -15.078  1.00  0.58           N  
ATOM   1277  CA  GLU A  82      -6.507   0.433 -14.072  1.00  0.58           C  
ATOM   1278  C   GLU A  82      -5.098  -0.112 -13.839  1.00  0.58           C  
ATOM   1279  O   GLU A  82      -4.732  -0.486 -12.724  1.00  0.58           O  
ATOM   1280  CB  GLU A  82      -7.445  -0.688 -14.510  1.00  0.58           C  
ATOM   1281  CG  GLU A  82      -8.922  -0.308 -14.514  1.00  0.58           C  
ATOM   1282  CD  GLU A  82      -9.818  -1.411 -15.042  1.00  0.58           C  
ATOM   1283  OE1 GLU A  82      -9.304  -2.384 -15.545  1.00  0.58           O  
ATOM   1284  OE2 GLU A  82     -11.015  -1.274 -14.946  1.00  0.58           O  
ATOM   1285  H   GLU A  82      -7.027   1.385 -15.920  1.00  0.58           H  
ATOM   1286  HA  GLU A  82      -6.871   0.853 -13.136  1.00  0.58           H  
ATOM   1287 1HB  GLU A  82      -7.177  -1.008 -15.519  1.00  0.58           H  
ATOM   1288 2HB  GLU A  82      -7.317  -1.546 -13.851  1.00  0.58           H  
ATOM   1289 1HG  GLU A  82      -9.226  -0.061 -13.497  1.00  0.58           H  
ATOM   1290 2HG  GLU A  82      -9.050   0.583 -15.129  1.00  0.58           H  
ATOM   1291  N   ASP A  83      -4.276  -0.144 -14.889  1.00  0.57           N  
ATOM   1292  CA  ASP A  83      -2.916  -0.645 -14.777  1.00  0.57           C  
ATOM   1293  C   ASP A  83      -2.027   0.252 -13.922  1.00  0.57           C  
ATOM   1294  O   ASP A  83      -0.954  -0.163 -13.484  1.00  0.57           O  
ATOM   1295  CB  ASP A  83      -2.260  -0.848 -16.140  1.00  0.57           C  
ATOM   1296  CG  ASP A  83      -2.671  -2.128 -16.914  1.00  0.57           C  
ATOM   1297  OD1 ASP A  83      -3.291  -2.993 -16.349  1.00  0.57           O  
ATOM   1298  OD2 ASP A  83      -2.250  -2.264 -18.064  1.00  0.57           O  
ATOM   1299  H   ASP A  83      -4.571   0.237 -15.784  1.00  0.57           H  
ATOM   1300  HA  ASP A  83      -2.961  -1.619 -14.291  1.00  0.57           H  
ATOM   1301 1HB  ASP A  83      -2.472   0.015 -16.769  1.00  0.57           H  
ATOM   1302 2HB  ASP A  83      -1.212  -0.855 -15.983  1.00  0.57           H  
ATOM   1303  N   LEU A  84      -2.458   1.490 -13.699  1.00  0.57           N  
ATOM   1304  CA  LEU A  84      -1.710   2.468 -12.937  1.00  0.57           C  
ATOM   1305  C   LEU A  84      -2.085   2.421 -11.465  1.00  0.57           C  
ATOM   1306  O   LEU A  84      -1.555   3.184 -10.662  1.00  0.57           O  
ATOM   1307  CB  LEU A  84      -1.988   3.846 -13.515  1.00  0.57           C  
ATOM   1308  CG  LEU A  84      -1.545   4.001 -14.971  1.00  0.57           C  
ATOM   1309  CD1 LEU A  84      -1.972   5.308 -15.484  1.00  0.57           C  
ATOM   1310  CD2 LEU A  84      -0.076   3.897 -15.027  1.00  0.57           C  
ATOM   1311  H   LEU A  84      -3.369   1.783 -14.044  1.00  0.57           H  
ATOM   1312  HA  LEU A  84      -0.650   2.244 -13.034  1.00  0.57           H  
ATOM   1313 1HB  LEU A  84      -3.049   4.047 -13.454  1.00  0.57           H  
ATOM   1314 2HB  LEU A  84      -1.463   4.591 -12.920  1.00  0.57           H  
ATOM   1315  HG  LEU A  84      -2.005   3.219 -15.588  1.00  0.57           H  
ATOM   1316 1HD1 LEU A  84      -1.649   5.414 -16.520  1.00  0.57           H  
ATOM   1317 2HD1 LEU A  84      -3.043   5.361 -15.422  1.00  0.57           H  
ATOM   1318 3HD1 LEU A  84      -1.547   6.091 -14.898  1.00  0.57           H  
ATOM   1319 1HD2 LEU A  84       0.276   4.018 -16.038  1.00  0.57           H  
ATOM   1320 2HD2 LEU A  84       0.311   4.686 -14.419  1.00  0.57           H  
ATOM   1321 3HD2 LEU A  84       0.247   2.927 -14.644  1.00  0.57           H  
ATOM   1322  N   LEU A  85      -3.006   1.518 -11.123  1.00  0.57           N  
ATOM   1323  CA  LEU A  85      -3.484   1.332  -9.765  1.00  0.57           C  
ATOM   1324  C   LEU A  85      -2.920   0.042  -9.173  1.00  0.57           C  
ATOM   1325  O   LEU A  85      -3.447  -0.513  -8.208  1.00  0.57           O  
ATOM   1326  CB  LEU A  85      -5.008   1.385  -9.781  1.00  0.57           C  
ATOM   1327  CG  LEU A  85      -5.515   2.764 -10.246  1.00  0.57           C  
ATOM   1328  CD1 LEU A  85      -7.013   2.765 -10.392  1.00  0.57           C  
ATOM   1329  CD2 LEU A  85      -5.050   3.794  -9.205  1.00  0.57           C  
ATOM   1330  H   LEU A  85      -3.420   0.912 -11.833  1.00  0.57           H  
ATOM   1331  HA  LEU A  85      -3.136   2.164  -9.168  1.00  0.57           H  
ATOM   1332 1HB  LEU A  85      -5.388   0.625 -10.462  1.00  0.57           H  
ATOM   1333 2HB  LEU A  85      -5.384   1.192  -8.776  1.00  0.57           H  
ATOM   1334  HG  LEU A  85      -5.088   3.004 -11.222  1.00  0.57           H  
ATOM   1335 1HD1 LEU A  85      -7.341   3.747 -10.725  1.00  0.57           H  
ATOM   1336 2HD1 LEU A  85      -7.306   2.022 -11.128  1.00  0.57           H  
ATOM   1337 3HD1 LEU A  85      -7.471   2.527  -9.436  1.00  0.57           H  
ATOM   1338 1HD2 LEU A  85      -5.363   4.776  -9.472  1.00  0.57           H  
ATOM   1339 2HD2 LEU A  85      -5.478   3.542  -8.242  1.00  0.57           H  
ATOM   1340 3HD2 LEU A  85      -3.960   3.775  -9.133  1.00  0.57           H  
ATOM   1341  N   SER A  86      -1.881  -0.457  -9.830  1.00  0.57           N  
ATOM   1342  CA  SER A  86      -1.152  -1.655  -9.450  1.00  0.57           C  
ATOM   1343  C   SER A  86       0.077  -1.344  -8.617  1.00  0.57           C  
ATOM   1344  O   SER A  86       0.727  -0.318  -8.790  1.00  0.57           O  
ATOM   1345  CB  SER A  86      -0.717  -2.436 -10.672  1.00  0.57           C  
ATOM   1346  OG  SER A  86       0.105  -3.534 -10.309  1.00  0.57           O  
ATOM   1347  H   SER A  86      -1.551   0.060 -10.633  1.00  0.57           H  
ATOM   1348  HA  SER A  86      -1.816  -2.282  -8.854  1.00  0.57           H  
ATOM   1349 1HB  SER A  86      -1.597  -2.792 -11.205  1.00  0.57           H  
ATOM   1350 2HB  SER A  86      -0.171  -1.775 -11.351  1.00  0.57           H  
ATOM   1351  HG  SER A  86       0.182  -4.067 -11.110  1.00  0.57           H  
ATOM   1352  N   ASP A  87       0.437  -2.276  -7.748  1.00  0.57           N  
ATOM   1353  CA  ASP A  87       1.670  -2.177  -6.975  1.00  0.57           C  
ATOM   1354  C   ASP A  87       2.912  -2.162  -7.875  1.00  0.57           C  
ATOM   1355  O   ASP A  87       3.984  -1.685  -7.488  1.00  0.57           O  
ATOM   1356  CB  ASP A  87       1.732  -3.303  -5.961  1.00  0.57           C  
ATOM   1357  CG  ASP A  87       0.774  -3.068  -4.806  1.00  0.57           C  
ATOM   1358  OD1 ASP A  87       0.287  -1.941  -4.647  1.00  0.57           O  
ATOM   1359  OD2 ASP A  87       0.518  -3.979  -4.071  1.00  0.57           O  
ATOM   1360  H   ASP A  87      -0.150  -3.092  -7.647  1.00  0.57           H  
ATOM   1361  HA  ASP A  87       1.650  -1.243  -6.426  1.00  0.57           H  
ATOM   1362 1HB  ASP A  87       1.488  -4.250  -6.444  1.00  0.57           H  
ATOM   1363 2HB  ASP A  87       2.747  -3.384  -5.566  1.00  0.57           H  
ATOM   1364  N   ASP A  88       2.786  -2.685  -9.094  1.00  0.57           N  
ATOM   1365  CA  ASP A  88       3.934  -2.673  -9.978  1.00  0.57           C  
ATOM   1366  C   ASP A  88       4.040  -1.305 -10.613  1.00  0.57           C  
ATOM   1367  O   ASP A  88       3.460  -1.027 -11.664  1.00  0.57           O  
ATOM   1368  CB  ASP A  88       3.833  -3.745 -11.060  1.00  0.57           C  
ATOM   1369  CG  ASP A  88       5.077  -3.797 -11.994  1.00  0.57           C  
ATOM   1370  OD1 ASP A  88       5.861  -2.846 -12.030  1.00  0.57           O  
ATOM   1371  OD2 ASP A  88       5.221  -4.792 -12.668  1.00  0.57           O  
ATOM   1372  H   ASP A  88       1.892  -3.055  -9.413  1.00  0.57           H  
ATOM   1373  HA  ASP A  88       4.835  -2.854  -9.393  1.00  0.57           H  
ATOM   1374 1HB  ASP A  88       3.706  -4.721 -10.591  1.00  0.57           H  
ATOM   1375 2HB  ASP A  88       2.947  -3.558 -11.666  1.00  0.57           H  
ATOM   1376  N   ILE A  89       4.853  -0.469  -9.990  1.00  0.58           N  
ATOM   1377  CA  ILE A  89       5.024   0.918 -10.393  1.00  0.58           C  
ATOM   1378  C   ILE A  89       5.644   1.108 -11.780  1.00  0.58           C  
ATOM   1379  O   ILE A  89       5.701   2.243 -12.251  1.00  0.58           O  
ATOM   1380  CB  ILE A  89       5.858   1.718  -9.368  1.00  0.58           C  
ATOM   1381  CG1 ILE A  89       7.290   1.241  -9.264  1.00  0.58           C  
ATOM   1382  CG2 ILE A  89       5.198   1.578  -8.034  1.00  0.58           C  
ATOM   1383  CD1 ILE A  89       8.148   2.192  -8.430  1.00  0.58           C  
ATOM   1384  H   ILE A  89       5.263  -0.812  -9.125  1.00  0.58           H  
ATOM   1385  HA  ILE A  89       4.037   1.370 -10.417  1.00  0.58           H  
ATOM   1386  HB  ILE A  89       5.879   2.770  -9.654  1.00  0.58           H  
ATOM   1387 1HG1 ILE A  89       7.314   0.248  -8.811  1.00  0.58           H  
ATOM   1388 2HG1 ILE A  89       7.716   1.176 -10.265  1.00  0.58           H  
ATOM   1389 1HG2 ILE A  89       5.749   2.146  -7.284  1.00  0.58           H  
ATOM   1390 2HG2 ILE A  89       4.179   1.942  -8.103  1.00  0.58           H  
ATOM   1391 3HG2 ILE A  89       5.182   0.536  -7.757  1.00  0.58           H  
ATOM   1392 1HD1 ILE A  89       9.146   1.834  -8.393  1.00  0.58           H  
ATOM   1393 2HD1 ILE A  89       8.143   3.184  -8.886  1.00  0.58           H  
ATOM   1394 3HD1 ILE A  89       7.747   2.254  -7.418  1.00  0.58           H  
ATOM   1395  N   LYS A  90       6.124   0.040 -12.436  1.00  0.59           N  
ATOM   1396  CA  LYS A  90       6.739   0.203 -13.750  1.00  0.59           C  
ATOM   1397  C   LYS A  90       5.850   0.977 -14.721  1.00  0.59           C  
ATOM   1398  O   LYS A  90       6.306   1.941 -15.328  1.00  0.59           O  
ATOM   1399  CB  LYS A  90       7.087  -1.163 -14.347  1.00  0.59           C  
ATOM   1400  CG  LYS A  90       7.794  -1.122 -15.713  1.00  0.59           C  
ATOM   1401  CD  LYS A  90       8.171  -2.538 -16.172  1.00  0.59           C  
ATOM   1402  CE  LYS A  90       9.017  -2.534 -17.448  1.00  0.59           C  
ATOM   1403  NZ  LYS A  90       8.245  -2.085 -18.638  1.00  0.59           N  
ATOM   1404  H   LYS A  90       6.033  -0.910 -12.045  1.00  0.59           H  
ATOM   1405  HA  LYS A  90       7.660   0.766 -13.626  1.00  0.59           H  
ATOM   1406 1HB  LYS A  90       7.727  -1.706 -13.649  1.00  0.59           H  
ATOM   1407 2HB  LYS A  90       6.173  -1.751 -14.457  1.00  0.59           H  
ATOM   1408 1HG  LYS A  90       7.128  -0.671 -16.457  1.00  0.59           H  
ATOM   1409 2HG  LYS A  90       8.691  -0.515 -15.645  1.00  0.59           H  
ATOM   1410 1HD  LYS A  90       8.727  -3.037 -15.377  1.00  0.59           H  
ATOM   1411 2HD  LYS A  90       7.258  -3.104 -16.358  1.00  0.59           H  
ATOM   1412 1HE  LYS A  90       9.867  -1.867 -17.308  1.00  0.59           H  
ATOM   1413 2HE  LYS A  90       9.385  -3.543 -17.629  1.00  0.59           H  
ATOM   1414 1HZ  LYS A  90       8.828  -2.088 -19.456  1.00  0.59           H  
ATOM   1415 2HZ  LYS A  90       7.458  -2.687 -18.794  1.00  0.59           H  
ATOM   1416 3HZ  LYS A  90       7.902  -1.125 -18.495  1.00  0.59           H  
ATOM   1417  N   LYS A  91       4.571   0.605 -14.849  1.00  0.59           N  
ATOM   1418  CA  LYS A  91       3.695   1.318 -15.790  1.00  0.59           C  
ATOM   1419  C   LYS A  91       3.430   2.772 -15.381  1.00  0.59           C  
ATOM   1420  O   LYS A  91       3.162   3.628 -16.227  1.00  0.59           O  
ATOM   1421  CB  LYS A  91       2.388   0.557 -16.010  1.00  0.59           C  
ATOM   1422  CG  LYS A  91       2.572  -0.735 -16.836  1.00  0.59           C  
ATOM   1423  CD  LYS A  91       1.251  -1.463 -17.033  1.00  0.59           C  
ATOM   1424  CE  LYS A  91       1.372  -2.710 -17.918  1.00  0.59           C  
ATOM   1425  NZ  LYS A  91       0.041  -3.423 -18.082  1.00  0.59           N  
ATOM   1426  H   LYS A  91       4.221  -0.180 -14.307  1.00  0.59           H  
ATOM   1427  HA  LYS A  91       4.205   1.345 -16.756  1.00  0.59           H  
ATOM   1428 1HB  LYS A  91       1.945   0.294 -15.045  1.00  0.59           H  
ATOM   1429 2HB  LYS A  91       1.676   1.196 -16.535  1.00  0.59           H  
ATOM   1430 1HG  LYS A  91       2.993  -0.478 -17.814  1.00  0.59           H  
ATOM   1431 2HG  LYS A  91       3.271  -1.393 -16.319  1.00  0.59           H  
ATOM   1432 1HD  LYS A  91       0.876  -1.774 -16.057  1.00  0.59           H  
ATOM   1433 2HD  LYS A  91       0.532  -0.792 -17.485  1.00  0.59           H  
ATOM   1434 1HE  LYS A  91       1.738  -2.415 -18.901  1.00  0.59           H  
ATOM   1435 2HE  LYS A  91       2.085  -3.397 -17.466  1.00  0.59           H  
ATOM   1436 1HZ  LYS A  91       0.154  -4.233 -18.660  1.00  0.59           H  
ATOM   1437 2HZ  LYS A  91      -0.307  -3.710 -17.179  1.00  0.59           H  
ATOM   1438 3HZ  LYS A  91      -0.672  -2.806 -18.521  1.00  0.59           H  
ATOM   1439  N   GLN A  92       3.484   3.057 -14.080  1.00  0.60           N  
ATOM   1440  CA  GLN A  92       3.253   4.415 -13.593  1.00  0.60           C  
ATOM   1441  C   GLN A  92       4.445   5.254 -13.971  1.00  0.60           C  
ATOM   1442  O   GLN A  92       4.310   6.408 -14.389  1.00  0.60           O  
ATOM   1443  CB  GLN A  92       3.021   4.398 -12.094  1.00  0.60           C  
ATOM   1444  CG  GLN A  92       1.738   3.664 -11.748  1.00  0.60           C  
ATOM   1445  CD  GLN A  92       1.487   3.519 -10.299  1.00  0.60           C  
ATOM   1446  OE1 GLN A  92       1.300   4.529  -9.637  1.00  0.60           O  
ATOM   1447  NE2 GLN A  92       1.473   2.301  -9.788  1.00  0.60           N  
ATOM   1448  H   GLN A  92       3.718   2.323 -13.423  1.00  0.60           H  
ATOM   1449  HA  GLN A  92       2.398   4.842 -14.088  1.00  0.60           H  
ATOM   1450 1HB  GLN A  92       3.857   3.913 -11.590  1.00  0.60           H  
ATOM   1451 2HB  GLN A  92       2.950   5.416 -11.718  1.00  0.60           H  
ATOM   1452 1HG  GLN A  92       0.904   4.217 -12.163  1.00  0.60           H  
ATOM   1453 2HG  GLN A  92       1.777   2.663 -12.184  1.00  0.60           H  
ATOM   1454 1HE2 GLN A  92       1.296   2.165  -8.814  1.00  0.60           H  
ATOM   1455 2HE2 GLN A  92       1.617   1.498 -10.378  1.00  0.60           H  
ATOM   1456  N   ILE A  93       5.614   4.639 -13.879  1.00  0.60           N  
ATOM   1457  CA  ILE A  93       6.841   5.273 -14.275  1.00  0.60           C  
ATOM   1458  C   ILE A  93       6.869   5.489 -15.782  1.00  0.60           C  
ATOM   1459  O   ILE A  93       7.267   6.561 -16.229  1.00  0.60           O  
ATOM   1460  CB  ILE A  93       8.045   4.478 -13.775  1.00  0.60           C  
ATOM   1461  CG1 ILE A  93       8.091   4.536 -12.215  1.00  0.60           C  
ATOM   1462  CG2 ILE A  93       9.257   5.005 -14.379  1.00  0.60           C  
ATOM   1463  CD1 ILE A  93       8.258   5.927 -11.669  1.00  0.60           C  
ATOM   1464  H   ILE A  93       5.651   3.691 -13.506  1.00  0.60           H  
ATOM   1465  HA  ILE A  93       6.886   6.250 -13.798  1.00  0.60           H  
ATOM   1466  HB  ILE A  93       7.929   3.433 -14.051  1.00  0.60           H  
ATOM   1467 1HG1 ILE A  93       7.164   4.136 -11.825  1.00  0.60           H  
ATOM   1468 2HG1 ILE A  93       8.903   3.944 -11.849  1.00  0.60           H  
ATOM   1469 1HG2 ILE A  93      10.121   4.445 -14.033  1.00  0.60           H  
ATOM   1470 2HG2 ILE A  93       9.178   4.929 -15.458  1.00  0.60           H  
ATOM   1471 3HG2 ILE A  93       9.335   6.036 -14.090  1.00  0.60           H  
ATOM   1472 1HD1 ILE A  93       8.263   5.888 -10.581  1.00  0.60           H  
ATOM   1473 2HD1 ILE A  93       9.185   6.348 -12.018  1.00  0.60           H  
ATOM   1474 3HD1 ILE A  93       7.441   6.542 -12.013  1.00  0.60           H  
ATOM   1475  N   GLU A  94       6.420   4.506 -16.573  1.00  0.60           N  
ATOM   1476  CA  GLU A  94       6.385   4.713 -18.019  1.00  0.60           C  
ATOM   1477  C   GLU A  94       5.430   5.859 -18.363  1.00  0.60           C  
ATOM   1478  O   GLU A  94       5.747   6.704 -19.206  1.00  0.60           O  
ATOM   1479  CB  GLU A  94       5.952   3.431 -18.748  1.00  0.60           C  
ATOM   1480  CG  GLU A  94       6.995   2.317 -18.714  1.00  0.60           C  
ATOM   1481  CD  GLU A  94       6.528   1.020 -19.333  1.00  0.60           C  
ATOM   1482  OE1 GLU A  94       5.384   0.918 -19.707  1.00  0.60           O  
ATOM   1483  OE2 GLU A  94       7.341   0.115 -19.424  1.00  0.60           O  
ATOM   1484  H   GLU A  94       6.133   3.618 -16.164  1.00  0.60           H  
ATOM   1485  HA  GLU A  94       7.383   4.983 -18.355  1.00  0.60           H  
ATOM   1486 1HB  GLU A  94       5.035   3.053 -18.300  1.00  0.60           H  
ATOM   1487 2HB  GLU A  94       5.737   3.662 -19.791  1.00  0.60           H  
ATOM   1488 1HG  GLU A  94       7.883   2.658 -19.244  1.00  0.60           H  
ATOM   1489 2HG  GLU A  94       7.278   2.137 -17.679  1.00  0.60           H  
ATOM   1490  N   ALA A  95       4.278   5.922 -17.686  1.00  0.61           N  
ATOM   1491  CA  ALA A  95       3.328   7.004 -17.909  1.00  0.61           C  
ATOM   1492  C   ALA A  95       3.962   8.346 -17.551  1.00  0.61           C  
ATOM   1493  O   ALA A  95       3.786   9.341 -18.261  1.00  0.61           O  
ATOM   1494  CB  ALA A  95       2.088   6.768 -17.089  1.00  0.61           C  
ATOM   1495  H   ALA A  95       4.040   5.185 -17.020  1.00  0.61           H  
ATOM   1496  HA  ALA A  95       3.066   7.020 -18.967  1.00  0.61           H  
ATOM   1497 1HB  ALA A  95       1.370   7.555 -17.264  1.00  0.61           H  
ATOM   1498 2HB  ALA A  95       1.650   5.812 -17.363  1.00  0.61           H  
ATOM   1499 3HB  ALA A  95       2.367   6.747 -16.044  1.00  0.61           H  
ATOM   1500  N   LEU A  96       4.752   8.357 -16.473  1.00  0.62           N  
ATOM   1501  CA  LEU A  96       5.447   9.556 -16.048  1.00  0.62           C  
ATOM   1502  C   LEU A  96       6.497   9.946 -17.077  1.00  0.62           C  
ATOM   1503  O   LEU A  96       6.643  11.128 -17.375  1.00  0.62           O  
ATOM   1504  CB  LEU A  96       6.080   9.382 -14.673  1.00  0.62           C  
ATOM   1505  CG  LEU A  96       6.767  10.625 -14.136  1.00  0.62           C  
ATOM   1506  CD1 LEU A  96       5.777  11.756 -14.063  1.00  0.62           C  
ATOM   1507  CD2 LEU A  96       7.271  10.348 -12.796  1.00  0.62           C  
ATOM   1508  H   LEU A  96       4.838   7.516 -15.904  1.00  0.62           H  
ATOM   1509  HA  LEU A  96       4.719  10.361 -15.977  1.00  0.62           H  
ATOM   1510 1HB  LEU A  96       5.308   9.076 -13.965  1.00  0.62           H  
ATOM   1511 2HB  LEU A  96       6.825   8.592 -14.730  1.00  0.62           H  
ATOM   1512  HG  LEU A  96       7.577  10.906 -14.792  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  96       6.268  12.650 -13.675  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  96       5.395  11.960 -15.057  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  96       4.954  11.476 -13.402  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  96       7.736  11.239 -12.394  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  96       6.439  10.082 -12.202  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  96       7.979   9.529 -12.818  1.00  0.62           H  
ATOM   1519  N   LYS A  97       7.233   8.970 -17.633  1.00  0.63           N  
ATOM   1520  CA  LYS A  97       8.239   9.288 -18.643  1.00  0.63           C  
ATOM   1521  C   LYS A  97       7.574   9.971 -19.838  1.00  0.63           C  
ATOM   1522  O   LYS A  97       8.112  10.935 -20.397  1.00  0.63           O  
ATOM   1523  CB  LYS A  97       8.978   8.025 -19.126  1.00  0.63           C  
ATOM   1524  CG  LYS A  97       9.961   7.402 -18.131  1.00  0.63           C  
ATOM   1525  CD  LYS A  97      10.644   6.123 -18.696  1.00  0.63           C  
ATOM   1526  CE  LYS A  97      11.618   5.500 -17.669  1.00  0.63           C  
ATOM   1527  NZ  LYS A  97      12.251   4.224 -18.132  1.00  0.63           N  
ATOM   1528  H   LYS A  97       7.099   8.007 -17.333  1.00  0.63           H  
ATOM   1529  HA  LYS A  97       8.957   9.976 -18.204  1.00  0.63           H  
ATOM   1530 1HB  LYS A  97       8.240   7.260 -19.348  1.00  0.63           H  
ATOM   1531 2HB  LYS A  97       9.497   8.227 -20.047  1.00  0.63           H  
ATOM   1532 1HG  LYS A  97      10.726   8.130 -17.892  1.00  0.63           H  
ATOM   1533 2HG  LYS A  97       9.435   7.148 -17.222  1.00  0.63           H  
ATOM   1534 1HD  LYS A  97       9.879   5.389 -18.951  1.00  0.63           H  
ATOM   1535 2HD  LYS A  97      11.196   6.379 -19.600  1.00  0.63           H  
ATOM   1536 1HE  LYS A  97      12.410   6.217 -17.453  1.00  0.63           H  
ATOM   1537 2HE  LYS A  97      11.072   5.291 -16.763  1.00  0.63           H  
ATOM   1538 1HZ  LYS A  97      12.881   3.873 -17.362  1.00  0.63           H  
ATOM   1539 2HZ  LYS A  97      11.539   3.537 -18.320  1.00  0.63           H  
ATOM   1540 3HZ  LYS A  97      12.790   4.389 -18.966  1.00  0.63           H  
ATOM   1541  N   VAL A  98       6.376   9.505 -20.198  1.00  0.64           N  
ATOM   1542  CA  VAL A  98       5.632  10.124 -21.282  1.00  0.64           C  
ATOM   1543  C   VAL A  98       5.239  11.546 -20.902  1.00  0.64           C  
ATOM   1544  O   VAL A  98       5.436  12.480 -21.677  1.00  0.64           O  
ATOM   1545  CB  VAL A  98       4.377   9.303 -21.610  1.00  0.64           C  
ATOM   1546  CG1 VAL A  98       3.497  10.033 -22.576  1.00  0.64           C  
ATOM   1547  CG2 VAL A  98       4.779   7.973 -22.198  1.00  0.64           C  
ATOM   1548  H   VAL A  98       5.992   8.687 -19.719  1.00  0.64           H  
ATOM   1549  HA  VAL A  98       6.268  10.159 -22.166  1.00  0.64           H  
ATOM   1550  HB  VAL A  98       3.821   9.140 -20.706  1.00  0.64           H  
ATOM   1551 1HG1 VAL A  98       2.612   9.432 -22.778  1.00  0.64           H  
ATOM   1552 2HG1 VAL A  98       3.192  10.990 -22.151  1.00  0.64           H  
ATOM   1553 3HG1 VAL A  98       4.036  10.211 -23.507  1.00  0.64           H  
ATOM   1554 1HG2 VAL A  98       3.891   7.387 -22.412  1.00  0.64           H  
ATOM   1555 2HG2 VAL A  98       5.336   8.139 -23.118  1.00  0.64           H  
ATOM   1556 3HG2 VAL A  98       5.402   7.438 -21.494  1.00  0.64           H  
ATOM   1557  N   ALA A  99       4.720  11.731 -19.686  1.00  0.66           N  
ATOM   1558  CA  ALA A  99       4.345  13.069 -19.258  1.00  0.66           C  
ATOM   1559  C   ALA A  99       5.560  14.013 -19.244  1.00  0.66           C  
ATOM   1560  O   ALA A  99       5.492  15.120 -19.760  1.00  0.66           O  
ATOM   1561  CB  ALA A  99       3.714  13.005 -17.876  1.00  0.66           C  
ATOM   1562  H   ALA A  99       4.563  10.930 -19.073  1.00  0.66           H  
ATOM   1563  HA  ALA A  99       3.617  13.460 -19.969  1.00  0.66           H  
ATOM   1564 1HB  ALA A  99       3.406  14.002 -17.566  1.00  0.66           H  
ATOM   1565 2HB  ALA A  99       2.852  12.349 -17.904  1.00  0.66           H  
ATOM   1566 3HB  ALA A  99       4.440  12.615 -17.174  1.00  0.66           H  
ATOM   1567  N   ILE A 100       6.709  13.548 -18.757  1.00  0.69           N  
ATOM   1568  CA  ILE A 100       7.916  14.377 -18.693  1.00  0.69           C  
ATOM   1569  C   ILE A 100       8.394  14.783 -20.081  1.00  0.69           C  
ATOM   1570  O   ILE A 100       8.870  15.898 -20.282  1.00  0.69           O  
ATOM   1571  CB  ILE A 100       9.047  13.707 -17.902  1.00  0.69           C  
ATOM   1572  CG1 ILE A 100       8.675  13.634 -16.421  1.00  0.69           C  
ATOM   1573  CG2 ILE A 100      10.349  14.471 -18.090  1.00  0.69           C  
ATOM   1574  CD1 ILE A 100       9.595  12.757 -15.615  1.00  0.69           C  
ATOM   1575  H   ILE A 100       6.734  12.609 -18.375  1.00  0.69           H  
ATOM   1576  HA  ILE A 100       7.661  15.286 -18.155  1.00  0.69           H  
ATOM   1577  HB  ILE A 100       9.164  12.686 -18.254  1.00  0.69           H  
ATOM   1578 1HG1 ILE A 100       8.702  14.636 -16.012  1.00  0.69           H  
ATOM   1579 2HG1 ILE A 100       7.660  13.248 -16.330  1.00  0.69           H  
ATOM   1580 1HG2 ILE A 100      11.150  13.980 -17.533  1.00  0.69           H  
ATOM   1581 2HG2 ILE A 100      10.602  14.490 -19.147  1.00  0.69           H  
ATOM   1582 3HG2 ILE A 100      10.231  15.490 -17.727  1.00  0.69           H  
ATOM   1583 1HD1 ILE A 100       9.271  12.751 -14.577  1.00  0.69           H  
ATOM   1584 2HD1 ILE A 100       9.554  11.751 -16.018  1.00  0.69           H  
ATOM   1585 3HD1 ILE A 100      10.615  13.131 -15.675  1.00  0.69           H  
ATOM   1586  N   ALA A 101       8.316  13.857 -21.035  1.00  0.72           N  
ATOM   1587  CA  ALA A 101       8.697  14.102 -22.424  1.00  0.72           C  
ATOM   1588  C   ALA A 101       7.865  15.220 -23.083  1.00  0.72           C  
ATOM   1589  O   ALA A 101       8.281  15.797 -24.091  1.00  0.72           O  
ATOM   1590  CB  ALA A 101       8.547  12.825 -23.226  1.00  0.72           C  
ATOM   1591  H   ALA A 101       7.962  12.930 -20.795  1.00  0.72           H  
ATOM   1592  HA  ALA A 101       9.738  14.413 -22.434  1.00  0.72           H  
ATOM   1593 1HB  ALA A 101       8.865  12.998 -24.251  1.00  0.72           H  
ATOM   1594 2HB  ALA A 101       9.160  12.043 -22.779  1.00  0.72           H  
ATOM   1595 3HB  ALA A 101       7.502  12.515 -23.214  1.00  0.72           H  
ATOM   1596  N   HIS A 102       6.667  15.478 -22.560  1.00  0.74           N  
ATOM   1597  CA  HIS A 102       5.766  16.492 -23.081  1.00  0.74           C  
ATOM   1598  C   HIS A 102       6.456  17.850 -22.957  1.00  0.74           C  
ATOM   1599  O   HIS A 102       7.134  18.083 -21.964  1.00  0.74           O  
ATOM   1600  CB  HIS A 102       4.473  16.488 -22.261  1.00  0.74           C  
ATOM   1601  CG  HIS A 102       3.350  17.340 -22.757  1.00  0.74           C  
ATOM   1602  ND1 HIS A 102       3.307  18.705 -22.557  1.00  0.74           N  
ATOM   1603  CD2 HIS A 102       2.223  17.020 -23.432  1.00  0.74           C  
ATOM   1604  CE1 HIS A 102       2.197  19.189 -23.094  1.00  0.74           C  
ATOM   1605  NE2 HIS A 102       1.524  18.186 -23.633  1.00  0.74           N  
ATOM   1606  H   HIS A 102       6.370  14.993 -21.713  1.00  0.74           H  
ATOM   1607  HA  HIS A 102       5.527  16.261 -24.110  1.00  0.74           H  
ATOM   1608 1HB  HIS A 102       4.114  15.460 -22.147  1.00  0.74           H  
ATOM   1609 2HB  HIS A 102       4.728  16.850 -21.276  1.00  0.74           H  
ATOM   1610  HD2 HIS A 102       1.926  16.018 -23.757  1.00  0.74           H  
ATOM   1611  HE1 HIS A 102       1.889  20.235 -23.091  1.00  0.74           H  
ATOM   1612  HE2 HIS A 102       0.636  18.257 -24.114  1.00  0.74           H  
ATOM   1613  N   PRO A 103       6.298  18.792 -23.901  1.00  0.76           N  
ATOM   1614  CA  PRO A 103       6.854  20.137 -23.828  1.00  0.76           C  
ATOM   1615  C   PRO A 103       6.645  20.851 -22.476  1.00  0.76           C  
ATOM   1616  O   PRO A 103       7.487  21.666 -22.092  1.00  0.76           O  
ATOM   1617  CB  PRO A 103       6.096  20.843 -24.959  1.00  0.76           C  
ATOM   1618  CG  PRO A 103       5.848  19.745 -25.978  1.00  0.76           C  
ATOM   1619  CD  PRO A 103       5.580  18.501 -25.168  1.00  0.76           C  
ATOM   1620  HA  PRO A 103       7.925  20.083 -24.062  1.00  0.76           H  
ATOM   1621 1HB  PRO A 103       5.164  21.282 -24.565  1.00  0.76           H  
ATOM   1622 2HB  PRO A 103       6.700  21.671 -25.355  1.00  0.76           H  
ATOM   1623 1HG  PRO A 103       4.999  20.016 -26.624  1.00  0.76           H  
ATOM   1624 2HG  PRO A 103       6.724  19.635 -26.634  1.00  0.76           H  
ATOM   1625 1HD  PRO A 103       4.511  18.376 -25.023  1.00  0.76           H  
ATOM   1626 2HD  PRO A 103       6.040  17.650 -25.690  1.00  0.76           H  
ATOM   1627  N   GLU A 104       5.550  20.571 -21.748  1.00  0.77           N  
ATOM   1628  CA  GLU A 104       5.345  21.238 -20.457  1.00  0.77           C  
ATOM   1629  C   GLU A 104       6.049  20.514 -19.284  1.00  0.77           C  
ATOM   1630  O   GLU A 104       6.112  21.036 -18.166  1.00  0.77           O  
ATOM   1631  CB  GLU A 104       3.846  21.420 -20.193  1.00  0.77           C  
ATOM   1632  CG  GLU A 104       3.172  22.396 -21.182  1.00  0.77           C  
ATOM   1633  CD  GLU A 104       1.679  22.602 -20.968  1.00  0.77           C  
ATOM   1634  OE1 GLU A 104       1.127  22.021 -20.070  1.00  0.77           O  
ATOM   1635  OE2 GLU A 104       1.098  23.347 -21.723  1.00  0.77           O  
ATOM   1636  H   GLU A 104       4.849  19.902 -22.068  1.00  0.77           H  
ATOM   1637  HA  GLU A 104       5.778  22.236 -20.527  1.00  0.77           H  
ATOM   1638 1HB  GLU A 104       3.356  20.462 -20.280  1.00  0.77           H  
ATOM   1639 2HB  GLU A 104       3.687  21.780 -19.177  1.00  0.77           H  
ATOM   1640 1HG  GLU A 104       3.668  23.362 -21.097  1.00  0.77           H  
ATOM   1641 2HG  GLU A 104       3.343  22.029 -22.192  1.00  0.77           H  
ATOM   1642  N   GLY A 105       6.568  19.317 -19.532  1.00  0.77           N  
ATOM   1643  CA  GLY A 105       7.309  18.537 -18.546  1.00  0.77           C  
ATOM   1644  C   GLY A 105       6.574  18.286 -17.237  1.00  0.77           C  
ATOM   1645  O   GLY A 105       5.406  17.901 -17.188  1.00  0.77           O  
ATOM   1646  H   GLY A 105       6.513  18.938 -20.472  1.00  0.77           H  
ATOM   1647 1HA  GLY A 105       7.559  17.581 -19.000  1.00  0.77           H  
ATOM   1648 2HA  GLY A 105       8.256  19.033 -18.343  1.00  0.77           H  
ATOM   1649  N   LEU A 106       7.246  18.606 -16.138  1.00  0.77           N  
ATOM   1650  CA  LEU A 106       6.664  18.395 -14.824  1.00  0.77           C  
ATOM   1651  C   LEU A 106       5.672  19.481 -14.441  1.00  0.77           C  
ATOM   1652  O   LEU A 106       5.034  19.414 -13.393  1.00  0.77           O  
ATOM   1653  CB  LEU A 106       7.735  18.283 -13.740  1.00  0.77           C  
ATOM   1654  CG  LEU A 106       8.635  17.054 -13.775  1.00  0.77           C  
ATOM   1655  CD1 LEU A 106       9.669  17.194 -12.695  1.00  0.77           C  
ATOM   1656  CD2 LEU A 106       7.793  15.808 -13.530  1.00  0.77           C  
ATOM   1657  H   LEU A 106       8.188  18.963 -16.217  1.00  0.77           H  
ATOM   1658  HA  LEU A 106       6.134  17.447 -14.852  1.00  0.77           H  
ATOM   1659 1HB  LEU A 106       8.374  19.164 -13.790  1.00  0.77           H  
ATOM   1660 2HB  LEU A 106       7.234  18.286 -12.769  1.00  0.77           H  
ATOM   1661  HG  LEU A 106       9.142  16.981 -14.738  1.00  0.77           H  
ATOM   1662 1HD1 LEU A 106      10.296  16.343 -12.695  1.00  0.77           H  
ATOM   1663 2HD1 LEU A 106      10.273  18.088 -12.859  1.00  0.77           H  
ATOM   1664 3HD1 LEU A 106       9.169  17.264 -11.738  1.00  0.77           H  
ATOM   1665 1HD2 LEU A 106       8.432  14.924 -13.529  1.00  0.77           H  
ATOM   1666 2HD2 LEU A 106       7.307  15.907 -12.567  1.00  0.77           H  
ATOM   1667 3HD2 LEU A 106       7.038  15.710 -14.312  1.00  0.77           H  
ATOM   1668  N   ALA A 107       5.459  20.463 -15.319  1.00  0.76           N  
ATOM   1669  CA  ALA A 107       4.500  21.513 -15.016  1.00  0.76           C  
ATOM   1670  C   ALA A 107       3.082  20.984 -15.224  1.00  0.76           C  
ATOM   1671  O   ALA A 107       2.106  21.643 -14.848  1.00  0.76           O  
ATOM   1672  CB  ALA A 107       4.740  22.742 -15.865  1.00  0.76           C  
ATOM   1673  H   ALA A 107       5.953  20.500 -16.213  1.00  0.76           H  
ATOM   1674  HA  ALA A 107       4.615  21.783 -13.968  1.00  0.76           H  
ATOM   1675 1HB  ALA A 107       4.023  23.515 -15.610  1.00  0.76           H  
ATOM   1676 2HB  ALA A 107       5.751  23.112 -15.694  1.00  0.76           H  
ATOM   1677 3HB  ALA A 107       4.621  22.485 -16.912  1.00  0.76           H  
ATOM   1678  N   LEU A 108       2.986  19.741 -15.733  1.00  0.75           N  
ATOM   1679  CA  LEU A 108       1.733  19.029 -15.940  1.00  0.75           C  
ATOM   1680  C   LEU A 108       1.199  18.496 -14.614  1.00  0.75           C  
ATOM   1681  O   LEU A 108       0.084  17.974 -14.546  1.00  0.75           O  
ATOM   1682  CB  LEU A 108       1.961  17.838 -16.870  1.00  0.75           C  
ATOM   1683  CG  LEU A 108       2.344  18.157 -18.300  1.00  0.75           C  
ATOM   1684  CD1 LEU A 108       2.677  16.882 -18.997  1.00  0.75           C  
ATOM   1685  CD2 LEU A 108       1.191  18.851 -18.997  1.00  0.75           C  
ATOM   1686  H   LEU A 108       3.837  19.259 -16.034  1.00  0.75           H  
ATOM   1687  HA  LEU A 108       1.005  19.712 -16.375  1.00  0.75           H  
ATOM   1688 1HB  LEU A 108       2.771  17.237 -16.452  1.00  0.75           H  
ATOM   1689 2HB  LEU A 108       1.060  17.230 -16.887  1.00  0.75           H  
ATOM   1690  HG  LEU A 108       3.227  18.802 -18.318  1.00  0.75           H  
ATOM   1691 1HD1 LEU A 108       2.941  17.110 -19.996  1.00  0.75           H  
ATOM   1692 2HD1 LEU A 108       3.517  16.402 -18.492  1.00  0.75           H  
ATOM   1693 3HD1 LEU A 108       1.818  16.220 -18.990  1.00  0.75           H  
ATOM   1694 1HD2 LEU A 108       1.465  19.070 -20.030  1.00  0.75           H  
ATOM   1695 2HD2 LEU A 108       0.317  18.204 -18.986  1.00  0.75           H  
ATOM   1696 3HD2 LEU A 108       0.961  19.786 -18.482  1.00  0.75           H  
ATOM   1697  N   PHE A 109       1.995  18.654 -13.558  1.00  0.75           N  
ATOM   1698  CA  PHE A 109       1.668  18.224 -12.218  1.00  0.75           C  
ATOM   1699  C   PHE A 109       1.742  19.442 -11.287  1.00  0.75           C  
ATOM   1700  O   PHE A 109       2.801  19.695 -10.703  1.00  0.75           O  
ATOM   1701  CB  PHE A 109       2.676  17.186 -11.750  1.00  0.75           C  
ATOM   1702  CG  PHE A 109       2.757  15.955 -12.597  1.00  0.75           C  
ATOM   1703  CD1 PHE A 109       3.657  15.903 -13.645  1.00  0.75           C  
ATOM   1704  CD2 PHE A 109       1.968  14.854 -12.347  1.00  0.75           C  
ATOM   1705  CE1 PHE A 109       3.765  14.782 -14.437  1.00  0.75           C  
ATOM   1706  CE2 PHE A 109       2.069  13.733 -13.128  1.00  0.75           C  
ATOM   1707  CZ  PHE A 109       2.963  13.690 -14.176  1.00  0.75           C  
ATOM   1708  H   PHE A 109       2.913  19.081 -13.688  1.00  0.75           H  
ATOM   1709  HA  PHE A 109       0.671  17.787 -12.205  1.00  0.75           H  
ATOM   1710 1HB  PHE A 109       3.670  17.637 -11.707  1.00  0.75           H  
ATOM   1711 2HB  PHE A 109       2.403  16.890 -10.744  1.00  0.75           H  
ATOM   1712  HD1 PHE A 109       4.277  16.769 -13.832  1.00  0.75           H  
ATOM   1713  HD2 PHE A 109       1.257  14.872 -11.515  1.00  0.75           H  
ATOM   1714  HE1 PHE A 109       4.481  14.760 -15.265  1.00  0.75           H  
ATOM   1715  HE2 PHE A 109       1.437  12.881 -12.908  1.00  0.75           H  
ATOM   1716  HZ  PHE A 109       3.033  12.794 -14.791  1.00  0.75           H  
ATOM   1717  N   PRO A 110       0.666  20.250 -11.155  1.00  0.76           N  
ATOM   1718  CA  PRO A 110       0.623  21.487 -10.390  1.00  0.76           C  
ATOM   1719  C   PRO A 110       1.196  21.307  -8.999  1.00  0.76           C  
ATOM   1720  O   PRO A 110       1.845  22.205  -8.474  1.00  0.76           O  
ATOM   1721  CB  PRO A 110      -0.877  21.768 -10.309  1.00  0.76           C  
ATOM   1722  CG  PRO A 110      -1.436  21.156 -11.570  1.00  0.76           C  
ATOM   1723  CD  PRO A 110      -0.631  19.884 -11.761  1.00  0.76           C  
ATOM   1724  HA  PRO A 110       1.157  22.274 -10.935  1.00  0.76           H  
ATOM   1725 1HB  PRO A 110      -1.295  21.319  -9.389  1.00  0.76           H  
ATOM   1726 2HB  PRO A 110      -1.052  22.852 -10.242  1.00  0.76           H  
ATOM   1727 1HG  PRO A 110      -2.510  20.953 -11.444  1.00  0.76           H  
ATOM   1728 2HG  PRO A 110      -1.343  21.844 -12.414  1.00  0.76           H  
ATOM   1729 1HD  PRO A 110      -1.093  19.040 -11.216  1.00  0.76           H  
ATOM   1730 2HD  PRO A 110      -0.540  19.694 -12.824  1.00  0.76           H  
ATOM   1731  N   GLU A 111       0.998  20.126  -8.418  1.00  0.78           N  
ATOM   1732  CA  GLU A 111       1.507  19.838  -7.091  1.00  0.78           C  
ATOM   1733  C   GLU A 111       3.020  19.936  -7.015  1.00  0.78           C  
ATOM   1734  O   GLU A 111       3.587  20.214  -5.970  1.00  0.78           O  
ATOM   1735  CB  GLU A 111       1.087  18.455  -6.668  1.00  0.78           C  
ATOM   1736  CG  GLU A 111      -0.413  18.280  -6.472  1.00  0.78           C  
ATOM   1737  CD  GLU A 111      -1.170  17.868  -7.722  1.00  0.78           C  
ATOM   1738  OE1 GLU A 111      -0.554  17.591  -8.732  1.00  0.78           O  
ATOM   1739  OE2 GLU A 111      -2.377  17.849  -7.670  1.00  0.78           O  
ATOM   1740  H   GLU A 111       0.465  19.416  -8.896  1.00  0.78           H  
ATOM   1741  HA  GLU A 111       1.082  20.565  -6.396  1.00  0.78           H  
ATOM   1742 1HB  GLU A 111       1.413  17.762  -7.431  1.00  0.78           H  
ATOM   1743 2HB  GLU A 111       1.586  18.196  -5.769  1.00  0.78           H  
ATOM   1744 1HG  GLU A 111      -0.571  17.522  -5.703  1.00  0.78           H  
ATOM   1745 2HG  GLU A 111      -0.822  19.221  -6.104  1.00  0.78           H  
ATOM   1746  N   PHE A 112       3.696  19.686  -8.120  1.00  0.81           N  
ATOM   1747  CA  PHE A 112       5.133  19.797  -8.144  1.00  0.81           C  
ATOM   1748  C   PHE A 112       5.430  21.290  -8.039  1.00  0.81           C  
ATOM   1749  O   PHE A 112       6.203  21.763  -7.188  1.00  0.81           O  
ATOM   1750  CB  PHE A 112       5.683  19.222  -9.451  1.00  0.81           C  
ATOM   1751  CG  PHE A 112       7.129  19.131  -9.499  1.00  0.81           C  
ATOM   1752  CD1 PHE A 112       7.782  18.120  -8.813  1.00  0.81           C  
ATOM   1753  CD2 PHE A 112       7.861  20.045 -10.205  1.00  0.81           C  
ATOM   1754  CE1 PHE A 112       9.143  18.048  -8.831  1.00  0.81           C  
ATOM   1755  CE2 PHE A 112       9.222  19.973 -10.227  1.00  0.81           C  
ATOM   1756  CZ  PHE A 112       9.862  18.985  -9.537  1.00  0.81           C  
ATOM   1757  H   PHE A 112       3.206  19.471  -8.979  1.00  0.81           H  
ATOM   1758  HA  PHE A 112       5.558  19.272  -7.288  1.00  0.81           H  
ATOM   1759 1HB  PHE A 112       5.269  18.257  -9.617  1.00  0.81           H  
ATOM   1760 2HB  PHE A 112       5.361  19.847 -10.289  1.00  0.81           H  
ATOM   1761  HD1 PHE A 112       7.202  17.390  -8.248  1.00  0.81           H  
ATOM   1762  HD2 PHE A 112       7.344  20.845 -10.751  1.00  0.81           H  
ATOM   1763  HE1 PHE A 112       9.652  17.259  -8.284  1.00  0.81           H  
ATOM   1764  HE2 PHE A 112       9.799  20.708 -10.789  1.00  0.81           H  
ATOM   1765  HZ  PHE A 112      10.935  18.945  -9.559  1.00  0.81           H  
ATOM   1766  N   ARG A 113       4.718  22.048  -8.879  1.00  0.84           N  
ATOM   1767  CA  ARG A 113       4.895  23.499  -8.947  1.00  0.84           C  
ATOM   1768  C   ARG A 113       4.564  24.197  -7.624  1.00  0.84           C  
ATOM   1769  O   ARG A 113       5.153  25.228  -7.302  1.00  0.84           O  
ATOM   1770  CB  ARG A 113       4.081  24.110 -10.081  1.00  0.84           C  
ATOM   1771  CG  ARG A 113       4.631  23.812 -11.478  1.00  0.84           C  
ATOM   1772  CD  ARG A 113       3.941  24.582 -12.585  1.00  0.84           C  
ATOM   1773  NE  ARG A 113       2.679  23.989 -13.055  1.00  0.84           N  
ATOM   1774  CZ  ARG A 113       1.449  24.437 -12.826  1.00  0.84           C  
ATOM   1775  NH1 ARG A 113       1.218  25.504 -12.088  1.00  0.84           N  
ATOM   1776  NH2 ARG A 113       0.476  23.763 -13.384  1.00  0.84           N  
ATOM   1777  H   ARG A 113       4.055  21.573  -9.499  1.00  0.84           H  
ATOM   1778  HA  ARG A 113       5.941  23.696  -9.169  1.00  0.84           H  
ATOM   1779 1HB  ARG A 113       3.061  23.752 -10.039  1.00  0.84           H  
ATOM   1780 2HB  ARG A 113       4.055  25.191  -9.960  1.00  0.84           H  
ATOM   1781 1HG  ARG A 113       5.685  24.064 -11.506  1.00  0.84           H  
ATOM   1782 2HG  ARG A 113       4.514  22.743 -11.677  1.00  0.84           H  
ATOM   1783 1HD  ARG A 113       3.726  25.586 -12.228  1.00  0.84           H  
ATOM   1784 2HD  ARG A 113       4.619  24.648 -13.432  1.00  0.84           H  
ATOM   1785  HE  ARG A 113       2.719  23.158 -13.654  1.00  0.84           H  
ATOM   1786 1HH1 ARG A 113       1.989  26.005 -11.669  1.00  0.84           H  
ATOM   1787 2HH1 ARG A 113       0.270  25.817 -11.937  1.00  0.84           H  
ATOM   1788 1HH2 ARG A 113       0.738  22.944 -13.959  1.00  0.84           H  
ATOM   1789 2HH2 ARG A 113      -0.484  24.041 -13.264  1.00  0.84           H  
ATOM   1790  N   GLU A 114       3.605  23.653  -6.871  1.00  0.89           N  
ATOM   1791  CA  GLU A 114       3.233  24.214  -5.572  1.00  0.89           C  
ATOM   1792  C   GLU A 114       4.275  23.906  -4.490  1.00  0.89           C  
ATOM   1793  O   GLU A 114       5.004  24.857  -4.224  1.00  0.89           O  
ATOM   1794  CB  GLU A 114       1.861  23.705  -5.107  1.00  0.89           C  
ATOM   1795  CG  GLU A 114       0.659  24.221  -5.918  1.00  0.89           C  
ATOM   1796  CD  GLU A 114      -0.684  23.743  -5.380  1.00  0.89           C  
ATOM   1797  OE1 GLU A 114      -0.698  22.991  -4.431  1.00  0.89           O  
ATOM   1798  OE2 GLU A 114      -1.691  24.138  -5.922  1.00  0.89           O  
ATOM   1799  H   GLU A 114       3.115  22.833  -7.224  1.00  0.89           H  
ATOM   1800  HA  GLU A 114       3.173  25.296  -5.678  1.00  0.89           H  
ATOM   1801 1HB  GLU A 114       1.853  22.615  -5.162  1.00  0.89           H  
ATOM   1802 2HB  GLU A 114       1.708  23.978  -4.065  1.00  0.89           H  
ATOM   1803 1HG  GLU A 114       0.674  25.309  -5.908  1.00  0.89           H  
ATOM   1804 2HG  GLU A 114       0.766  23.899  -6.948  1.00  0.89           H  
ATOM   1805  N   ALA A 115       4.813  22.689  -4.629  1.00  0.93           N  
ATOM   1806  CA  ALA A 115       5.273  22.061  -3.391  1.00  0.93           C  
ATOM   1807  C   ALA A 115       6.732  21.607  -3.453  1.00  0.93           C  
ATOM   1808  O   ALA A 115       7.398  21.515  -2.420  1.00  0.93           O  
ATOM   1809  CB  ALA A 115       4.413  20.861  -3.054  1.00  0.93           C  
ATOM   1810  H   ALA A 115       5.501  22.600  -5.372  1.00  0.93           H  
ATOM   1811  HA  ALA A 115       5.179  22.799  -2.596  1.00  0.93           H  
ATOM   1812 1HB  ALA A 115       4.742  20.434  -2.110  1.00  0.93           H  
ATOM   1813 2HB  ALA A 115       3.369  21.160  -2.977  1.00  0.93           H  
ATOM   1814 3HB  ALA A 115       4.525  20.126  -3.827  1.00  0.93           H  
ATOM   1815  N   ALA A 116       7.206  21.251  -4.646  1.00  0.96           N  
ATOM   1816  CA  ALA A 116       8.554  20.722  -4.823  1.00  0.96           C  
ATOM   1817  C   ALA A 116       9.500  21.750  -5.432  1.00  0.96           C  
ATOM   1818  O   ALA A 116      10.675  21.821  -5.060  1.00  0.96           O  
ATOM   1819  CB  ALA A 116       8.512  19.510  -5.706  1.00  0.96           C  
ATOM   1820  H   ALA A 116       6.630  21.350  -5.472  1.00  0.96           H  
ATOM   1821  HA  ALA A 116       8.942  20.441  -3.845  1.00  0.96           H  
ATOM   1822 1HB  ALA A 116       9.513  19.099  -5.825  1.00  0.96           H  
ATOM   1823 2HB  ALA A 116       7.855  18.758  -5.273  1.00  0.96           H  
ATOM   1824 3HB  ALA A 116       8.127  19.823  -6.666  1.00  0.96           H  
ATOM   1825  N   GLU A 117       9.017  22.528  -6.394  1.00  0.98           N  
ATOM   1826  CA  GLU A 117       9.922  23.474  -7.034  1.00  0.98           C  
ATOM   1827  C   GLU A 117      10.497  24.458  -6.020  1.00  0.98           C  
ATOM   1828  O   GLU A 117       9.776  25.044  -5.212  1.00  0.98           O  
ATOM   1829  CB  GLU A 117       9.228  24.240  -8.167  1.00  0.98           C  
ATOM   1830  CG  GLU A 117       8.934  23.393  -9.386  1.00  0.98           C  
ATOM   1831  CD  GLU A 117       8.399  24.170 -10.576  1.00  0.98           C  
ATOM   1832  OE1 GLU A 117       8.182  25.352 -10.453  1.00  0.98           O  
ATOM   1833  OE2 GLU A 117       8.198  23.570 -11.610  1.00  0.98           O  
ATOM   1834  H   GLU A 117       8.044  22.435  -6.689  1.00  0.98           H  
ATOM   1835  HA  GLU A 117      10.749  22.911  -7.467  1.00  0.98           H  
ATOM   1836 1HB  GLU A 117       8.275  24.639  -7.804  1.00  0.98           H  
ATOM   1837 2HB  GLU A 117       9.845  25.083  -8.474  1.00  0.98           H  
ATOM   1838 1HG  GLU A 117       9.846  22.882  -9.679  1.00  0.98           H  
ATOM   1839 2HG  GLU A 117       8.205  22.644  -9.093  1.00  0.98           H  
ATOM   1840  N   GLY A 118      11.811  24.632  -6.053  1.00  0.98           N  
ATOM   1841  CA  GLY A 118      12.489  25.568  -5.161  1.00  0.98           C  
ATOM   1842  C   GLY A 118      12.749  25.004  -3.758  1.00  0.98           C  
ATOM   1843  O   GLY A 118      13.350  25.679  -2.921  1.00  0.98           O  
ATOM   1844  H   GLY A 118      12.357  24.108  -6.722  1.00  0.98           H  
ATOM   1845 1HA  GLY A 118      13.438  25.860  -5.610  1.00  0.98           H  
ATOM   1846 2HA  GLY A 118      11.892  26.475  -5.078  1.00  0.98           H  
ATOM   1847  N   ARG A 119      12.304  23.774  -3.496  1.00  0.97           N  
ATOM   1848  CA  ARG A 119      12.484  23.169  -2.184  1.00  0.97           C  
ATOM   1849  C   ARG A 119      13.748  22.328  -2.162  1.00  0.97           C  
ATOM   1850  O   ARG A 119      14.195  21.820  -3.191  1.00  0.97           O  
ATOM   1851  CB  ARG A 119      11.287  22.312  -1.803  1.00  0.97           C  
ATOM   1852  CG  ARG A 119      10.112  23.070  -1.200  1.00  0.97           C  
ATOM   1853  CD  ARG A 119       9.425  23.963  -2.197  1.00  0.97           C  
ATOM   1854  NE  ARG A 119       8.195  24.509  -1.654  1.00  0.97           N  
ATOM   1855  CZ  ARG A 119       7.369  25.368  -2.288  1.00  0.97           C  
ATOM   1856  NH1 ARG A 119       7.630  25.799  -3.507  1.00  0.97           N  
ATOM   1857  NH2 ARG A 119       6.271  25.784  -1.678  1.00  0.97           N  
ATOM   1858  H   ARG A 119      11.799  23.243  -4.207  1.00  0.97           H  
ATOM   1859  HA  ARG A 119      12.581  23.963  -1.445  1.00  0.97           H  
ATOM   1860 1HB  ARG A 119      10.922  21.780  -2.662  1.00  0.97           H  
ATOM   1861 2HB  ARG A 119      11.601  21.562  -1.076  1.00  0.97           H  
ATOM   1862 1HG  ARG A 119       9.377  22.356  -0.829  1.00  0.97           H  
ATOM   1863 2HG  ARG A 119      10.465  23.689  -0.379  1.00  0.97           H  
ATOM   1864 1HD  ARG A 119      10.075  24.791  -2.460  1.00  0.97           H  
ATOM   1865 2HD  ARG A 119       9.183  23.403  -3.091  1.00  0.97           H  
ATOM   1866  HE  ARG A 119       7.930  24.209  -0.731  1.00  0.97           H  
ATOM   1867 1HH1 ARG A 119       8.466  25.486  -4.019  1.00  0.97           H  
ATOM   1868 2HH1 ARG A 119       6.994  26.440  -3.963  1.00  0.97           H  
ATOM   1869 1HH2 ARG A 119       6.055  25.459  -0.749  1.00  0.97           H  
ATOM   1870 2HH2 ARG A 119       5.646  26.418  -2.157  1.00  0.97           H  
ATOM   1871  N   ASP A 120      14.317  22.112  -0.977  1.00  0.94           N  
ATOM   1872  CA  ASP A 120      15.521  21.283  -0.886  1.00  0.94           C  
ATOM   1873  C   ASP A 120      15.174  19.794  -0.917  1.00  0.94           C  
ATOM   1874  O   ASP A 120      15.390  19.058   0.050  1.00  0.94           O  
ATOM   1875  CB  ASP A 120      16.275  21.598   0.405  1.00  0.94           C  
ATOM   1876  CG  ASP A 120      17.703  21.011   0.484  1.00  0.94           C  
ATOM   1877  OD1 ASP A 120      18.280  20.681  -0.535  1.00  0.94           O  
ATOM   1878  OD2 ASP A 120      18.216  20.927   1.597  1.00  0.94           O  
ATOM   1879  H   ASP A 120      13.933  22.535  -0.145  1.00  0.94           H  
ATOM   1880  HA  ASP A 120      16.164  21.508  -1.737  1.00  0.94           H  
ATOM   1881 1HB  ASP A 120      16.341  22.680   0.526  1.00  0.94           H  
ATOM   1882 2HB  ASP A 120      15.702  21.214   1.249  1.00  0.94           H  
ATOM   1883  N   VAL A 121      14.711  19.350  -2.082  1.00  0.91           N  
ATOM   1884  CA  VAL A 121      14.265  17.982  -2.321  1.00  0.91           C  
ATOM   1885  C   VAL A 121      15.393  16.959  -2.225  1.00  0.91           C  
ATOM   1886  O   VAL A 121      15.143  15.762  -2.126  1.00  0.91           O  
ATOM   1887  CB  VAL A 121      13.556  17.882  -3.684  1.00  0.91           C  
ATOM   1888  CG1 VAL A 121      12.299  18.764  -3.710  1.00  0.91           C  
ATOM   1889  CG2 VAL A 121      14.492  18.334  -4.762  1.00  0.91           C  
ATOM   1890  H   VAL A 121      14.606  20.048  -2.817  1.00  0.91           H  
ATOM   1891  HA  VAL A 121      13.526  17.735  -1.559  1.00  0.91           H  
ATOM   1892  HB  VAL A 121      13.256  16.845  -3.856  1.00  0.91           H  
ATOM   1893 1HG1 VAL A 121      11.812  18.677  -4.683  1.00  0.91           H  
ATOM   1894 2HG1 VAL A 121      11.612  18.443  -2.930  1.00  0.91           H  
ATOM   1895 3HG1 VAL A 121      12.578  19.803  -3.543  1.00  0.91           H  
ATOM   1896 1HG2 VAL A 121      14.000  18.253  -5.731  1.00  0.91           H  
ATOM   1897 2HG2 VAL A 121      14.776  19.372  -4.583  1.00  0.91           H  
ATOM   1898 3HG2 VAL A 121      15.376  17.717  -4.754  1.00  0.91           H  
ATOM   1899  N   ARG A 122      16.645  17.412  -2.189  1.00  0.89           N  
ATOM   1900  CA  ARG A 122      17.765  16.493  -2.048  1.00  0.89           C  
ATOM   1901  C   ARG A 122      17.641  15.702  -0.753  1.00  0.89           C  
ATOM   1902  O   ARG A 122      18.041  14.540  -0.677  1.00  0.89           O  
ATOM   1903  CB  ARG A 122      19.076  17.244  -1.967  1.00  0.89           C  
ATOM   1904  CG  ARG A 122      19.512  17.949  -3.211  1.00  0.89           C  
ATOM   1905  CD  ARG A 122      20.786  18.673  -2.995  1.00  0.89           C  
ATOM   1906  NE  ARG A 122      20.619  19.757  -2.048  1.00  0.89           N  
ATOM   1907  CZ  ARG A 122      21.562  20.617  -1.665  1.00  0.89           C  
ATOM   1908  NH1 ARG A 122      22.791  20.569  -2.150  1.00  0.89           N  
ATOM   1909  NH2 ARG A 122      21.208  21.512  -0.788  1.00  0.89           N  
ATOM   1910  H   ARG A 122      16.817  18.406  -2.261  1.00  0.89           H  
ATOM   1911  HA  ARG A 122      17.775  15.811  -2.901  1.00  0.89           H  
ATOM   1912 1HB  ARG A 122      19.005  17.998  -1.176  1.00  0.89           H  
ATOM   1913 2HB  ARG A 122      19.871  16.554  -1.680  1.00  0.89           H  
ATOM   1914 1HG  ARG A 122      19.670  17.222  -4.001  1.00  0.89           H  
ATOM   1915 2HG  ARG A 122      18.742  18.659  -3.519  1.00  0.89           H  
ATOM   1916 1HD  ARG A 122      21.530  17.984  -2.596  1.00  0.89           H  
ATOM   1917 2HD  ARG A 122      21.135  19.089  -3.937  1.00  0.89           H  
ATOM   1918  HE  ARG A 122      19.696  19.882  -1.593  1.00  0.89           H  
ATOM   1919 1HH1 ARG A 122      23.035  19.861  -2.828  1.00  0.89           H  
ATOM   1920 2HH1 ARG A 122      23.482  21.235  -1.841  1.00  0.89           H  
ATOM   1921 1HH2 ARG A 122      20.227  21.470  -0.461  1.00  0.89           H  
ATOM   1922 2HH2 ARG A 122      21.857  22.199  -0.446  1.00  0.89           H  
ATOM   1923  N   LYS A 123      16.995  16.287   0.253  1.00  0.88           N  
ATOM   1924  CA  LYS A 123      16.850  15.613   1.533  1.00  0.88           C  
ATOM   1925  C   LYS A 123      16.012  14.336   1.423  1.00  0.88           C  
ATOM   1926  O   LYS A 123      16.075  13.468   2.299  1.00  0.88           O  
ATOM   1927  CB  LYS A 123      16.288  16.564   2.591  1.00  0.88           C  
ATOM   1928  CG  LYS A 123      17.293  17.623   3.057  1.00  0.88           C  
ATOM   1929  CD  LYS A 123      16.756  18.447   4.227  1.00  0.88           C  
ATOM   1930  CE  LYS A 123      17.862  19.312   4.851  1.00  0.88           C  
ATOM   1931  NZ  LYS A 123      18.282  20.426   3.961  1.00  0.88           N  
ATOM   1932  H   LYS A 123      16.614  17.231   0.145  1.00  0.88           H  
ATOM   1933  HA  LYS A 123      17.845  15.325   1.868  1.00  0.88           H  
ATOM   1934 1HB  LYS A 123      15.419  17.087   2.180  1.00  0.88           H  
ATOM   1935 2HB  LYS A 123      15.955  15.996   3.457  1.00  0.88           H  
ATOM   1936 1HG  LYS A 123      18.228  17.136   3.349  1.00  0.88           H  
ATOM   1937 2HG  LYS A 123      17.508  18.301   2.223  1.00  0.88           H  
ATOM   1938 1HD  LYS A 123      15.963  19.103   3.860  1.00  0.88           H  
ATOM   1939 2HD  LYS A 123      16.341  17.786   4.985  1.00  0.88           H  
ATOM   1940 1HE  LYS A 123      17.506  19.728   5.792  1.00  0.88           H  
ATOM   1941 2HE  LYS A 123      18.725  18.678   5.048  1.00  0.88           H  
ATOM   1942 1HZ  LYS A 123      19.009  20.962   4.389  1.00  0.88           H  
ATOM   1943 2HZ  LYS A 123      18.626  20.070   3.051  1.00  0.88           H  
ATOM   1944 3HZ  LYS A 123      17.500  21.028   3.773  1.00  0.88           H  
ATOM   1945  N   GLU A 124      15.235  14.207   0.341  1.00  0.89           N  
ATOM   1946  CA  GLU A 124      14.362  13.067   0.145  1.00  0.89           C  
ATOM   1947  C   GLU A 124      15.138  11.867  -0.420  1.00  0.89           C  
ATOM   1948  O   GLU A 124      14.625  10.747  -0.420  1.00  0.89           O  
ATOM   1949  CB  GLU A 124      13.239  13.462  -0.815  1.00  0.89           C  
ATOM   1950  CG  GLU A 124      12.376  14.650  -0.327  1.00  0.89           C  
ATOM   1951  CD  GLU A 124      11.562  14.405   0.915  1.00  0.89           C  
ATOM   1952  OE1 GLU A 124      10.818  13.459   0.964  1.00  0.89           O  
ATOM   1953  OE2 GLU A 124      11.631  15.202   1.813  1.00  0.89           O  
ATOM   1954  H   GLU A 124      15.244  14.921  -0.384  1.00  0.89           H  
ATOM   1955  HA  GLU A 124      13.936  12.785   1.105  1.00  0.89           H  
ATOM   1956 1HB  GLU A 124      13.661  13.721  -1.788  1.00  0.89           H  
ATOM   1957 2HB  GLU A 124      12.577  12.608  -0.970  1.00  0.89           H  
ATOM   1958 1HG  GLU A 124      13.046  15.492  -0.139  1.00  0.89           H  
ATOM   1959 2HG  GLU A 124      11.708  14.940  -1.139  1.00  0.89           H  
ATOM   1960  N   VAL A 125      16.384  12.098  -0.865  1.00  0.93           N  
ATOM   1961  CA  VAL A 125      17.247  11.032  -1.375  1.00  0.93           C  
ATOM   1962  C   VAL A 125      18.525  10.891  -0.543  1.00  0.93           C  
ATOM   1963  O   VAL A 125      19.118   9.816  -0.499  1.00  0.93           O  
ATOM   1964  CB  VAL A 125      17.604  11.244  -2.860  1.00  0.93           C  
ATOM   1965  CG1 VAL A 125      16.378  11.150  -3.699  1.00  0.93           C  
ATOM   1966  CG2 VAL A 125      18.213  12.610  -3.057  1.00  0.93           C  
ATOM   1967  H   VAL A 125      16.755  13.045  -0.836  1.00  0.93           H  
ATOM   1968  HA  VAL A 125      16.699  10.092  -1.309  1.00  0.93           H  
ATOM   1969  HB  VAL A 125      18.304  10.473  -3.176  1.00  0.93           H  
ATOM   1970 1HG1 VAL A 125      16.637  11.296  -4.744  1.00  0.93           H  
ATOM   1971 2HG1 VAL A 125      15.969  10.170  -3.558  1.00  0.93           H  
ATOM   1972 3HG1 VAL A 125      15.660  11.906  -3.392  1.00  0.93           H  
ATOM   1973 1HG2 VAL A 125      18.461  12.754  -4.107  1.00  0.93           H  
ATOM   1974 2HG2 VAL A 125      17.487  13.358  -2.755  1.00  0.93           H  
ATOM   1975 3HG2 VAL A 125      19.115  12.715  -2.460  1.00  0.93           H  
ATOM   1976  N   GLU A 126      18.905  11.938   0.194  1.00  1.00           N  
ATOM   1977  CA  GLU A 126      20.105  11.890   1.036  1.00  1.00           C  
ATOM   1978  C   GLU A 126      20.011  10.801   2.100  1.00  1.00           C  
ATOM   1979  O   GLU A 126      21.021  10.239   2.517  1.00  1.00           O  
ATOM   1980  CB  GLU A 126      20.383  13.248   1.693  1.00  1.00           C  
ATOM   1981  CG  GLU A 126      20.931  14.326   0.737  1.00  1.00           C  
ATOM   1982  CD  GLU A 126      21.050  15.705   1.361  1.00  1.00           C  
ATOM   1983  OE1 GLU A 126      20.590  15.892   2.465  1.00  1.00           O  
ATOM   1984  OE2 GLU A 126      21.597  16.574   0.719  1.00  1.00           O  
ATOM   1985  H   GLU A 126      18.396  12.814   0.115  1.00  1.00           H  
ATOM   1986  HA  GLU A 126      20.956  11.653   0.396  1.00  1.00           H  
ATOM   1987 1HB  GLU A 126      19.462  13.625   2.132  1.00  1.00           H  
ATOM   1988 2HB  GLU A 126      21.100  13.119   2.502  1.00  1.00           H  
ATOM   1989 1HG  GLU A 126      21.928  14.013   0.432  1.00  1.00           H  
ATOM   1990 2HG  GLU A 126      20.336  14.372  -0.152  1.00  1.00           H  
ATOM   1991  N   GLY A 127      18.794  10.509   2.551  1.00  1.10           N  
ATOM   1992  CA  GLY A 127      18.573   9.491   3.570  1.00  1.10           C  
ATOM   1993  C   GLY A 127      18.430   8.070   2.992  1.00  1.10           C  
ATOM   1994  O   GLY A 127      18.139   7.132   3.735  1.00  1.10           O  
ATOM   1995  H   GLY A 127      18.004  11.014   2.171  1.00  1.10           H  
ATOM   1996 1HA  GLY A 127      19.400   9.509   4.279  1.00  1.10           H  
ATOM   1997 2HA  GLY A 127      17.673   9.743   4.130  1.00  1.10           H  
ATOM   1998  N   SER A 128      18.594   7.918   1.673  1.00  1.23           N  
ATOM   1999  CA  SER A 128      18.430   6.626   1.012  1.00  1.23           C  
ATOM   2000  C   SER A 128      19.714   5.810   0.979  1.00  1.23           C  
ATOM   2001  O   SER A 128      20.819   6.353   0.936  1.00  1.23           O  
ATOM   2002  CB  SER A 128      17.937   6.783  -0.411  1.00  1.23           C  
ATOM   2003  OG  SER A 128      17.889   5.530  -1.041  1.00  1.23           O  
ATOM   2004  H   SER A 128      18.844   8.714   1.091  1.00  1.23           H  
ATOM   2005  HA  SER A 128      17.684   6.058   1.569  1.00  1.23           H  
ATOM   2006 1HB  SER A 128      16.946   7.235  -0.410  1.00  1.23           H  
ATOM   2007 2HB  SER A 128      18.601   7.439  -0.964  1.00  1.23           H  
ATOM   2008  HG  SER A 128      17.408   4.944  -0.411  1.00  1.23           H  
ATOM   2009  N   GLY A 129      19.565   4.489   0.979  1.00  1.39           N  
ATOM   2010  CA  GLY A 129      20.700   3.583   0.862  1.00  1.39           C  
ATOM   2011  C   GLY A 129      21.082   3.279  -0.594  1.00  1.39           C  
ATOM   2012  O   GLY A 129      22.006   2.498  -0.835  1.00  1.39           O  
ATOM   2013  H   GLY A 129      18.619   4.105   1.030  1.00  1.39           H  
ATOM   2014 1HA  GLY A 129      21.556   4.012   1.381  1.00  1.39           H  
ATOM   2015 2HA  GLY A 129      20.457   2.651   1.371  1.00  1.39           H  
ATOM   2016  N   VAL A 130      20.361   3.873  -1.553  1.00  1.55           N  
ATOM   2017  CA  VAL A 130      20.602   3.628  -2.974  1.00  1.55           C  
ATOM   2018  C   VAL A 130      20.806   4.923  -3.758  1.00  1.55           C  
ATOM   2019  O   VAL A 130      21.930   5.231  -4.158  1.00  1.55           O  
ATOM   2020  OXT VAL A 130      19.823   5.478  -4.245  1.00  1.55           O  
ATOM   2021  CB  VAL A 130      19.428   2.833  -3.579  1.00  1.55           C  
ATOM   2022  CG1 VAL A 130      19.654   2.615  -5.075  1.00  1.55           C  
ATOM   2023  CG2 VAL A 130      19.309   1.502  -2.852  1.00  1.55           C  
ATOM   2024  H   VAL A 130      19.603   4.499  -1.287  1.00  1.55           H  
ATOM   2025  HA  VAL A 130      21.506   3.027  -3.070  1.00  1.55           H  
ATOM   2026  HB  VAL A 130      18.500   3.402  -3.459  1.00  1.55           H  
ATOM   2027 1HG1 VAL A 130      18.825   2.060  -5.498  1.00  1.55           H  
ATOM   2028 2HG1 VAL A 130      19.729   3.580  -5.574  1.00  1.55           H  
ATOM   2029 3HG1 VAL A 130      20.575   2.053  -5.225  1.00  1.55           H  
ATOM   2030 1HG2 VAL A 130      18.498   0.948  -3.257  1.00  1.55           H  
ATOM   2031 2HG2 VAL A 130      20.234   0.935  -2.974  1.00  1.55           H  
ATOM   2032 3HG2 VAL A 130      19.123   1.670  -1.794  1.00  1.55           H  
ENDMDL

