REMARK ID 519579 DOMAINID 514543 MODEL 1 2023-05-20_00000049_1_19
MODEL     1
ATOM      1  N   MET A   1       0.316  -0.849  -1.377  1.00  2.57           N  
ATOM      2  CA  MET A   1       1.640  -0.451  -1.846  1.00  2.57           C  
ATOM      3  C   MET A   1       2.224   0.672  -1.002  1.00  2.57           C  
ATOM      4  O   MET A   1       1.511   1.571  -0.556  1.00  2.57           O  
ATOM      5  CB  MET A   1       1.566  -0.063  -3.321  1.00  2.57           C  
ATOM      6  CG  MET A   1       1.234  -1.239  -4.227  1.00  2.57           C  
ATOM      7  SD  MET A   1       1.080  -0.792  -5.942  1.00  2.57           S  
ATOM      8  CE  MET A   1       1.172  -2.396  -6.704  1.00  2.57           C  
ATOM      9 1H   MET A   1       0.114  -1.792  -1.666  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.281  -0.787  -0.372  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.394  -0.230  -1.761  1.00  2.57           H  
ATOM     12  HA  MET A   1       2.305  -1.308  -1.752  1.00  2.57           H  
ATOM     13 1HB  MET A   1       0.786   0.694  -3.456  1.00  2.57           H  
ATOM     14 2HB  MET A   1       2.513   0.371  -3.641  1.00  2.57           H  
ATOM     15 1HG  MET A   1       2.006  -2.000  -4.135  1.00  2.57           H  
ATOM     16 2HG  MET A   1       0.285  -1.673  -3.902  1.00  2.57           H  
ATOM     17 1HE  MET A   1       1.097  -2.292  -7.787  1.00  2.57           H  
ATOM     18 2HE  MET A   1       2.124  -2.861  -6.454  1.00  2.57           H  
ATOM     19 3HE  MET A   1       0.356  -3.021  -6.337  1.00  2.57           H  
ATOM     20  N   SER A   2       3.535   0.617  -0.769  1.00  2.04           N  
ATOM     21  CA  SER A   2       4.168   1.638   0.062  1.00  2.04           C  
ATOM     22  C   SER A   2       5.279   2.462  -0.588  1.00  2.04           C  
ATOM     23  O   SER A   2       5.572   3.544  -0.088  1.00  2.04           O  
ATOM     24  CB  SER A   2       4.712   0.985   1.314  1.00  2.04           C  
ATOM     25  OG  SER A   2       5.690   0.029   1.000  1.00  2.04           O  
ATOM     26  H   SER A   2       4.092  -0.136  -1.146  1.00  2.04           H  
ATOM     27  HA  SER A   2       3.393   2.341   0.368  1.00  2.04           H  
ATOM     28 1HB  SER A   2       5.145   1.750   1.958  1.00  2.04           H  
ATOM     29 2HB  SER A   2       3.899   0.515   1.864  1.00  2.04           H  
ATOM     30  HG  SER A   2       6.026  -0.293   1.841  1.00  2.04           H  
ATOM     31  N   LYS A   3       5.912   1.964  -1.658  1.00  1.61           N  
ATOM     32  CA  LYS A   3       7.070   2.661  -2.246  1.00  1.61           C  
ATOM     33  C   LYS A   3       7.082   2.670  -3.779  1.00  1.61           C  
ATOM     34  O   LYS A   3       6.678   1.697  -4.427  1.00  1.61           O  
ATOM     35  CB  LYS A   3       8.378   2.033  -1.731  1.00  1.61           C  
ATOM     36  CG  LYS A   3       8.613   2.173  -0.192  1.00  1.61           C  
ATOM     37  CD  LYS A   3       9.923   1.550   0.254  1.00  1.61           C  
ATOM     38  CE  LYS A   3      10.122   1.620   1.774  1.00  1.61           C  
ATOM     39  NZ  LYS A   3      10.556   2.984   2.240  1.00  1.61           N  
ATOM     40  H   LYS A   3       5.618   1.083  -2.043  1.00  1.61           H  
ATOM     41  HA  LYS A   3       7.044   3.702  -1.928  1.00  1.61           H  
ATOM     42 1HB  LYS A   3       8.408   0.972  -1.996  1.00  1.61           H  
ATOM     43 2HB  LYS A   3       9.216   2.513  -2.233  1.00  1.61           H  
ATOM     44 1HG  LYS A   3       8.621   3.228   0.076  1.00  1.61           H  
ATOM     45 2HG  LYS A   3       7.814   1.688   0.354  1.00  1.61           H  
ATOM     46 1HD  LYS A   3       9.992   0.517  -0.089  1.00  1.61           H  
ATOM     47 2HD  LYS A   3      10.721   2.117  -0.184  1.00  1.61           H  
ATOM     48 1HE  LYS A   3       9.180   1.370   2.259  1.00  1.61           H  
ATOM     49 2HE  LYS A   3      10.877   0.893   2.069  1.00  1.61           H  
ATOM     50 1HZ  LYS A   3      10.667   2.987   3.236  1.00  1.61           H  
ATOM     51 2HZ  LYS A   3      11.431   3.223   1.807  1.00  1.61           H  
ATOM     52 3HZ  LYS A   3       9.875   3.707   1.991  1.00  1.61           H  
ATOM     53  N   VAL A   4       7.587   3.766  -4.347  1.00  1.31           N  
ATOM     54  CA  VAL A   4       7.718   3.901  -5.793  1.00  1.31           C  
ATOM     55  C   VAL A   4       9.138   4.314  -6.164  1.00  1.31           C  
ATOM     56  O   VAL A   4       9.897   4.759  -5.308  1.00  1.31           O  
ATOM     57  CB  VAL A   4       6.750   4.973  -6.330  1.00  1.31           C  
ATOM     58  CG1 VAL A   4       5.331   4.626  -5.987  1.00  1.31           C  
ATOM     59  CG2 VAL A   4       7.126   6.313  -5.800  1.00  1.31           C  
ATOM     60  H   VAL A   4       7.883   4.540  -3.755  1.00  1.31           H  
ATOM     61  HA  VAL A   4       7.509   2.948  -6.254  1.00  1.31           H  
ATOM     62  HB  VAL A   4       6.825   4.990  -7.420  1.00  1.31           H  
ATOM     63 1HG1 VAL A   4       4.670   5.378  -6.399  1.00  1.31           H  
ATOM     64 2HG1 VAL A   4       5.107   3.663  -6.406  1.00  1.31           H  
ATOM     65 3HG1 VAL A   4       5.204   4.594  -4.907  1.00  1.31           H  
ATOM     66 1HG2 VAL A   4       6.456   7.042  -6.223  1.00  1.31           H  
ATOM     67 2HG2 VAL A   4       7.044   6.320  -4.717  1.00  1.31           H  
ATOM     68 3HG2 VAL A   4       8.149   6.543  -6.093  1.00  1.31           H  
ATOM     69  N   THR A   5       9.498   4.192  -7.437  1.00  1.11           N  
ATOM     70  CA  THR A   5      10.812   4.648  -7.885  1.00  1.11           C  
ATOM     71  C   THR A   5      10.732   5.686  -8.996  1.00  1.11           C  
ATOM     72  O   THR A   5      10.071   5.469 -10.016  1.00  1.11           O  
ATOM     73  CB  THR A   5      11.680   3.469  -8.347  1.00  1.11           C  
ATOM     74  OG1 THR A   5      11.877   2.574  -7.253  1.00  1.11           O  
ATOM     75  CG2 THR A   5      13.028   3.960  -8.853  1.00  1.11           C  
ATOM     76  H   THR A   5       8.837   3.810  -8.106  1.00  1.11           H  
ATOM     77  HA  THR A   5      11.311   5.117  -7.045  1.00  1.11           H  
ATOM     78  HB  THR A   5      11.170   2.941  -9.139  1.00  1.11           H  
ATOM     79  HG1 THR A   5      12.272   1.759  -7.568  1.00  1.11           H  
ATOM     80 1HG2 THR A   5      13.631   3.111  -9.172  1.00  1.11           H  
ATOM     81 2HG2 THR A   5      12.884   4.633  -9.695  1.00  1.11           H  
ATOM     82 3HG2 THR A   5      13.536   4.484  -8.049  1.00  1.11           H  
ATOM     83  N   LEU A   6      11.422   6.815  -8.796  1.00  1.00           N  
ATOM     84  CA  LEU A   6      11.450   7.905  -9.772  1.00  1.00           C  
ATOM     85  C   LEU A   6      12.883   8.225 -10.174  1.00  1.00           C  
ATOM     86  O   LEU A   6      13.687   8.676  -9.356  1.00  1.00           O  
ATOM     87  CB  LEU A   6      10.772   9.150  -9.174  1.00  1.00           C  
ATOM     88  CG  LEU A   6      10.762  10.419 -10.046  1.00  1.00           C  
ATOM     89  CD1 LEU A   6      10.004  10.167 -11.328  1.00  1.00           C  
ATOM     90  CD2 LEU A   6      10.104  11.546  -9.263  1.00  1.00           C  
ATOM     91  H   LEU A   6      11.949   6.907  -7.925  1.00  1.00           H  
ATOM     92  HA  LEU A   6      10.913   7.598 -10.665  1.00  1.00           H  
ATOM     93 1HB  LEU A   6       9.748   8.907  -8.914  1.00  1.00           H  
ATOM     94 2HB  LEU A   6      11.307   9.401  -8.267  1.00  1.00           H  
ATOM     95  HG  LEU A   6      11.786  10.691 -10.305  1.00  1.00           H  
ATOM     96 1HD1 LEU A   6      10.017  11.069 -11.934  1.00  1.00           H  
ATOM     97 2HD1 LEU A   6      10.480   9.364 -11.874  1.00  1.00           H  
ATOM     98 3HD1 LEU A   6       8.979   9.897 -11.101  1.00  1.00           H  
ATOM     99 1HD2 LEU A   6      10.095  12.453  -9.869  1.00  1.00           H  
ATOM    100 2HD2 LEU A   6       9.078  11.264  -9.014  1.00  1.00           H  
ATOM    101 3HD2 LEU A   6      10.664  11.728  -8.345  1.00  1.00           H  
ATOM    102  N   ASN A   7      13.211   7.950 -11.432  1.00  0.94           N  
ATOM    103  CA  ASN A   7      14.550   8.154 -11.977  1.00  0.94           C  
ATOM    104  C   ASN A   7      15.639   7.505 -11.119  1.00  0.94           C  
ATOM    105  O   ASN A   7      16.718   8.064 -10.928  1.00  0.94           O  
ATOM    106  CB  ASN A   7      14.791   9.628 -12.211  1.00  0.94           C  
ATOM    107  CG  ASN A   7      13.895  10.158 -13.317  1.00  0.94           C  
ATOM    108  OD1 ASN A   7      13.775   9.509 -14.378  1.00  0.94           O  
ATOM    109  ND2 ASN A   7      13.285  11.298 -13.080  1.00  0.94           N  
ATOM    110  H   ASN A   7      12.483   7.608 -12.057  1.00  0.94           H  
ATOM    111  HA  ASN A   7      14.596   7.662 -12.947  1.00  0.94           H  
ATOM    112 1HB  ASN A   7      14.599  10.190 -11.296  1.00  0.94           H  
ATOM    113 2HB  ASN A   7      15.832   9.790 -12.486  1.00  0.94           H  
ATOM    114 1HD2 ASN A   7      12.670  11.736 -13.769  1.00  0.94           H  
ATOM    115 2HD2 ASN A   7      13.428  11.764 -12.209  1.00  0.94           H  
ATOM    116  N   GLY A   8      15.342   6.313 -10.612  1.00  0.92           N  
ATOM    117  CA  GLY A   8      16.254   5.523  -9.794  1.00  0.92           C  
ATOM    118  C   GLY A   8      16.134   5.780  -8.284  1.00  0.92           C  
ATOM    119  O   GLY A   8      16.666   5.007  -7.484  1.00  0.92           O  
ATOM    120  H   GLY A   8      14.433   5.932 -10.824  1.00  0.92           H  
ATOM    121 1HA  GLY A   8      16.075   4.466  -9.993  1.00  0.92           H  
ATOM    122 2HA  GLY A   8      17.275   5.726 -10.111  1.00  0.92           H  
ATOM    123  N   GLN A   9      15.437   6.841  -7.878  1.00  0.91           N  
ATOM    124  CA  GLN A   9      15.299   7.144  -6.454  1.00  0.91           C  
ATOM    125  C   GLN A   9      14.054   6.528  -5.842  1.00  0.91           C  
ATOM    126  O   GLN A   9      12.938   6.743  -6.324  1.00  0.91           O  
ATOM    127  CB  GLN A   9      15.285   8.658  -6.219  1.00  0.91           C  
ATOM    128  CG  GLN A   9      15.061   9.081  -4.751  1.00  0.91           C  
ATOM    129  CD  GLN A   9      16.222   8.732  -3.816  1.00  0.91           C  
ATOM    130  OE1 GLN A   9      17.372   9.135  -4.047  1.00  0.91           O  
ATOM    131  NE2 GLN A   9      15.922   7.987  -2.745  1.00  0.91           N  
ATOM    132  H   GLN A   9      15.001   7.466  -8.554  1.00  0.91           H  
ATOM    133  HA  GLN A   9      16.161   6.731  -5.933  1.00  0.91           H  
ATOM    134 1HB  GLN A   9      16.230   9.084  -6.556  1.00  0.91           H  
ATOM    135 2HB  GLN A   9      14.492   9.105  -6.824  1.00  0.91           H  
ATOM    136 1HG  GLN A   9      14.917  10.159  -4.723  1.00  0.91           H  
ATOM    137 2HG  GLN A   9      14.168   8.585  -4.375  1.00  0.91           H  
ATOM    138 1HE2 GLN A   9      16.635   7.733  -2.094  1.00  0.91           H  
ATOM    139 2HE2 GLN A   9      14.951   7.676  -2.582  1.00  0.91           H  
ATOM    140  N   GLN A  10      14.223   5.748  -4.778  1.00  0.91           N  
ATOM    141  CA  GLN A  10      13.044   5.169  -4.153  1.00  0.91           C  
ATOM    142  C   GLN A  10      12.400   6.242  -3.261  1.00  0.91           C  
ATOM    143  O   GLN A  10      13.086   6.940  -2.500  1.00  0.91           O  
ATOM    144  CB  GLN A  10      13.384   3.896  -3.370  1.00  0.91           C  
ATOM    145  CG  GLN A  10      12.156   3.123  -2.869  1.00  0.91           C  
ATOM    146  CD  GLN A  10      12.540   1.818  -2.163  1.00  0.91           C  
ATOM    147  OE1 GLN A  10      13.291   1.873  -1.180  1.00  0.91           O  
ATOM    148  NE2 GLN A  10      12.048   0.656  -2.623  1.00  0.91           N  
ATOM    149  H   GLN A  10      15.149   5.566  -4.417  1.00  0.91           H  
ATOM    150  HA  GLN A  10      12.332   4.897  -4.927  1.00  0.91           H  
ATOM    151 1HB  GLN A  10      13.962   3.226  -4.007  1.00  0.91           H  
ATOM    152 2HB  GLN A  10      14.000   4.150  -2.510  1.00  0.91           H  
ATOM    153 1HG  GLN A  10      11.603   3.749  -2.166  1.00  0.91           H  
ATOM    154 2HG  GLN A  10      11.518   2.877  -3.728  1.00  0.91           H  
ATOM    155 1HE2 GLN A  10      12.289  -0.200  -2.173  1.00  0.91           H  
ATOM    156 2HE2 GLN A  10      11.423   0.601  -3.441  1.00  0.91           H  
ATOM    157  N   ILE A  11      11.095   6.414  -3.432  1.00  0.91           N  
ATOM    158  CA  ILE A  11      10.274   7.407  -2.751  1.00  0.91           C  
ATOM    159  C   ILE A  11       9.051   6.768  -2.086  1.00  0.91           C  
ATOM    160  O   ILE A  11       8.358   5.950  -2.689  1.00  0.91           O  
ATOM    161  CB  ILE A  11       9.815   8.487  -3.768  1.00  0.91           C  
ATOM    162  CG1 ILE A  11      11.007   9.195  -4.390  1.00  0.91           C  
ATOM    163  CG2 ILE A  11       8.887   9.506  -3.141  1.00  0.91           C  
ATOM    164  CD1 ILE A  11      10.604  10.115  -5.503  1.00  0.91           C  
ATOM    165  H   ILE A  11      10.637   5.804  -4.098  1.00  0.91           H  
ATOM    166  HA  ILE A  11      10.876   7.882  -1.977  1.00  0.91           H  
ATOM    167  HB  ILE A  11       9.288   7.992  -4.575  1.00  0.91           H  
ATOM    168 1HG1 ILE A  11      11.538   9.761  -3.626  1.00  0.91           H  
ATOM    169 2HG1 ILE A  11      11.683   8.459  -4.811  1.00  0.91           H  
ATOM    170 1HG2 ILE A  11       8.571  10.225  -3.893  1.00  0.91           H  
ATOM    171 2HG2 ILE A  11       8.030   9.008  -2.757  1.00  0.91           H  
ATOM    172 3HG2 ILE A  11       9.400  10.027  -2.336  1.00  0.91           H  
ATOM    173 1HD1 ILE A  11      11.492  10.585  -5.927  1.00  0.91           H  
ATOM    174 2HD1 ILE A  11      10.091   9.542  -6.271  1.00  0.91           H  
ATOM    175 3HD1 ILE A  11       9.935  10.883  -5.119  1.00  0.91           H  
ATOM    176  N   ASP A  12       8.766   7.093  -0.836  1.00  0.92           N  
ATOM    177  CA  ASP A  12       7.558   6.502  -0.257  1.00  0.92           C  
ATOM    178  C   ASP A  12       6.331   6.933  -1.069  1.00  0.92           C  
ATOM    179  O   ASP A  12       6.257   8.070  -1.531  1.00  0.92           O  
ATOM    180  CB  ASP A  12       7.420   6.846   1.224  1.00  0.92           C  
ATOM    181  CG  ASP A  12       8.438   6.062   2.072  1.00  0.92           C  
ATOM    182  OD1 ASP A  12       9.071   5.173   1.525  1.00  0.92           O  
ATOM    183  OD2 ASP A  12       8.582   6.343   3.232  1.00  0.92           O  
ATOM    184  H   ASP A  12       9.343   7.742  -0.318  1.00  0.92           H  
ATOM    185  HA  ASP A  12       7.634   5.419  -0.326  1.00  0.92           H  
ATOM    186 1HB  ASP A  12       7.574   7.914   1.374  1.00  0.92           H  
ATOM    187 2HB  ASP A  12       6.413   6.600   1.562  1.00  0.92           H  
ATOM    188  N   PHE A  13       5.354   6.048  -1.203  1.00  0.92           N  
ATOM    189  CA  PHE A  13       4.145   6.348  -1.963  1.00  0.92           C  
ATOM    190  C   PHE A  13       3.452   7.627  -1.518  1.00  0.92           C  
ATOM    191  O   PHE A  13       3.120   8.461  -2.358  1.00  0.92           O  
ATOM    192  CB  PHE A  13       3.160   5.182  -1.919  1.00  0.92           C  
ATOM    193  CG  PHE A  13       1.820   5.514  -2.541  1.00  0.92           C  
ATOM    194  CD1 PHE A  13       1.641   5.570  -3.916  1.00  0.92           C  
ATOM    195  CD2 PHE A  13       0.724   5.771  -1.725  1.00  0.92           C  
ATOM    196  CE1 PHE A  13       0.389   5.880  -4.451  1.00  0.92           C  
ATOM    197  CE2 PHE A  13      -0.512   6.070  -2.260  1.00  0.92           C  
ATOM    198  CZ  PHE A  13      -0.679   6.122  -3.625  1.00  0.92           C  
ATOM    199  H   PHE A  13       5.468   5.131  -0.793  1.00  0.92           H  
ATOM    200  HA  PHE A  13       4.440   6.477  -3.004  1.00  0.92           H  
ATOM    201 1HB  PHE A  13       3.582   4.327  -2.447  1.00  0.92           H  
ATOM    202 2HB  PHE A  13       2.991   4.880  -0.885  1.00  0.92           H  
ATOM    203  HD1 PHE A  13       2.491   5.375  -4.568  1.00  0.92           H  
ATOM    204  HD2 PHE A  13       0.850   5.735  -0.635  1.00  0.92           H  
ATOM    205  HE1 PHE A  13       0.244   5.936  -5.520  1.00  0.92           H  
ATOM    206  HE2 PHE A  13      -1.355   6.268  -1.598  1.00  0.92           H  
ATOM    207  HZ  PHE A  13      -1.653   6.362  -4.045  1.00  0.92           H  
ATOM    208  N   ASP A  14       3.221   7.816  -0.222  1.00  0.93           N  
ATOM    209  CA  ASP A  14       2.520   9.029   0.181  1.00  0.93           C  
ATOM    210  C   ASP A  14       3.274  10.276  -0.289  1.00  0.93           C  
ATOM    211  O   ASP A  14       2.660  11.250  -0.736  1.00  0.93           O  
ATOM    212  CB  ASP A  14       2.362   9.067   1.699  1.00  0.93           C  
ATOM    213  CG  ASP A  14       1.353   8.046   2.227  1.00  0.93           C  
ATOM    214  OD1 ASP A  14       0.598   7.509   1.449  1.00  0.93           O  
ATOM    215  OD2 ASP A  14       1.360   7.805   3.407  1.00  0.93           O  
ATOM    216  H   ASP A  14       3.511   7.130   0.458  1.00  0.93           H  
ATOM    217  HA  ASP A  14       1.531   9.028  -0.282  1.00  0.93           H  
ATOM    218 1HB  ASP A  14       3.328   8.881   2.168  1.00  0.93           H  
ATOM    219 2HB  ASP A  14       2.040  10.064   2.004  1.00  0.93           H  
ATOM    220  N   ALA A  15       4.610  10.244  -0.203  1.00  0.93           N  
ATOM    221  CA  ALA A  15       5.416  11.364  -0.667  1.00  0.93           C  
ATOM    222  C   ALA A  15       5.240  11.532  -2.165  1.00  0.93           C  
ATOM    223  O   ALA A  15       5.104  12.647  -2.663  1.00  0.93           O  
ATOM    224  CB  ALA A  15       6.880  11.153  -0.337  1.00  0.93           C  
ATOM    225  H   ALA A  15       5.063   9.418   0.155  1.00  0.93           H  
ATOM    226  HA  ALA A  15       5.065  12.268  -0.173  1.00  0.93           H  
ATOM    227 1HB  ALA A  15       7.459  12.007  -0.688  1.00  0.93           H  
ATOM    228 2HB  ALA A  15       6.998  11.048   0.739  1.00  0.93           H  
ATOM    229 3HB  ALA A  15       7.234  10.256  -0.823  1.00  0.93           H  
ATOM    230  N   ALA A  16       5.185  10.412  -2.888  1.00  0.92           N  
ATOM    231  CA  ALA A  16       5.030  10.462  -4.330  1.00  0.92           C  
ATOM    232  C   ALA A  16       3.750  11.170  -4.691  1.00  0.92           C  
ATOM    233  O   ALA A  16       3.684  11.881  -5.692  1.00  0.92           O  
ATOM    234  CB  ALA A  16       5.027   9.078  -4.916  1.00  0.92           C  
ATOM    235  H   ALA A  16       5.297   9.509  -2.425  1.00  0.92           H  
ATOM    236  HA  ALA A  16       5.867  11.023  -4.740  1.00  0.92           H  
ATOM    237 1HB  ALA A  16       4.945   9.135  -5.999  1.00  0.92           H  
ATOM    238 2HB  ALA A  16       5.961   8.605  -4.636  1.00  0.92           H  
ATOM    239 3HB  ALA A  16       4.200   8.506  -4.526  1.00  0.92           H  
ATOM    240  N   VAL A  17       2.716  10.965  -3.882  1.00  0.90           N  
ATOM    241  CA  VAL A  17       1.451  11.618  -4.134  1.00  0.90           C  
ATOM    242  C   VAL A  17       1.553  13.106  -3.809  1.00  0.90           C  
ATOM    243  O   VAL A  17       1.114  13.954  -4.586  1.00  0.90           O  
ATOM    244  CB  VAL A  17       0.311  10.958  -3.352  1.00  0.90           C  
ATOM    245  CG1 VAL A  17      -0.975  11.768  -3.535  1.00  0.90           C  
ATOM    246  CG2 VAL A  17       0.134   9.537  -3.863  1.00  0.90           C  
ATOM    247  H   VAL A  17       2.824  10.325  -3.092  1.00  0.90           H  
ATOM    248  HA  VAL A  17       1.229  11.500  -5.182  1.00  0.90           H  
ATOM    249  HB  VAL A  17       0.556  10.943  -2.287  1.00  0.90           H  
ATOM    250 1HG1 VAL A  17      -1.782  11.297  -2.975  1.00  0.90           H  
ATOM    251 2HG1 VAL A  17      -0.817  12.781  -3.163  1.00  0.90           H  
ATOM    252 3HG1 VAL A  17      -1.241  11.803  -4.588  1.00  0.90           H  
ATOM    253 1HG2 VAL A  17      -0.671   9.056  -3.314  1.00  0.90           H  
ATOM    254 2HG2 VAL A  17      -0.105   9.558  -4.921  1.00  0.90           H  
ATOM    255 3HG2 VAL A  17       1.058   8.979  -3.714  1.00  0.90           H  
ATOM    256  N   ASN A  18       2.186  13.437  -2.687  1.00  0.88           N  
ATOM    257  CA  ASN A  18       2.344  14.829  -2.274  1.00  0.88           C  
ATOM    258  C   ASN A  18       3.134  15.650  -3.309  1.00  0.88           C  
ATOM    259  O   ASN A  18       2.887  16.844  -3.484  1.00  0.88           O  
ATOM    260  CB  ASN A  18       3.034  14.887  -0.925  1.00  0.88           C  
ATOM    261  CG  ASN A  18       2.145  14.424   0.204  1.00  0.88           C  
ATOM    262  OD1 ASN A  18       0.911  14.408   0.093  1.00  0.88           O  
ATOM    263  ND2 ASN A  18       2.755  14.038   1.298  1.00  0.88           N  
ATOM    264  H   ASN A  18       2.539  12.694  -2.081  1.00  0.88           H  
ATOM    265  HA  ASN A  18       1.354  15.277  -2.186  1.00  0.88           H  
ATOM    266 1HB  ASN A  18       3.924  14.265  -0.951  1.00  0.88           H  
ATOM    267 2HB  ASN A  18       3.356  15.907  -0.727  1.00  0.88           H  
ATOM    268 1HD2 ASN A  18       2.223  13.714   2.079  1.00  0.88           H  
ATOM    269 2HD2 ASN A  18       3.751  14.063   1.348  1.00  0.88           H  
ATOM    270  N   LEU A  19       4.045  14.986  -4.027  1.00  0.85           N  
ATOM    271  CA  LEU A  19       4.889  15.603  -5.051  1.00  0.85           C  
ATOM    272  C   LEU A  19       4.196  15.797  -6.410  1.00  0.85           C  
ATOM    273  O   LEU A  19       4.798  16.345  -7.335  1.00  0.85           O  
ATOM    274  CB  LEU A  19       6.134  14.732  -5.264  1.00  0.85           C  
ATOM    275  CG  LEU A  19       7.124  14.640  -4.071  1.00  0.85           C  
ATOM    276  CD1 LEU A  19       8.183  13.559  -4.367  1.00  0.85           C  
ATOM    277  CD2 LEU A  19       7.768  15.992  -3.860  1.00  0.85           C  
ATOM    278  H   LEU A  19       4.205  14.004  -3.800  1.00  0.85           H  
ATOM    279  HA  LEU A  19       5.199  16.579  -4.685  1.00  0.85           H  
ATOM    280 1HB  LEU A  19       5.797  13.717  -5.487  1.00  0.85           H  
ATOM    281 2HB  LEU A  19       6.680  15.109  -6.126  1.00  0.85           H  
ATOM    282  HG  LEU A  19       6.598  14.370  -3.175  1.00  0.85           H  
ATOM    283 1HD1 LEU A  19       8.876  13.489  -3.529  1.00  0.85           H  
ATOM    284 2HD1 LEU A  19       7.687  12.602  -4.503  1.00  0.85           H  
ATOM    285 3HD1 LEU A  19       8.730  13.819  -5.271  1.00  0.85           H  
ATOM    286 1HD2 LEU A  19       8.460  15.937  -3.020  1.00  0.85           H  
ATOM    287 2HD2 LEU A  19       8.309  16.282  -4.760  1.00  0.85           H  
ATOM    288 3HD2 LEU A  19       6.994  16.730  -3.647  1.00  0.85           H  
ATOM    289  N   MET A  20       2.953  15.338  -6.547  1.00  0.83           N  
ATOM    290  CA  MET A  20       2.205  15.459  -7.799  1.00  0.83           C  
ATOM    291  C   MET A  20       1.721  16.874  -8.047  1.00  0.83           C  
ATOM    292  O   MET A  20       1.350  17.584  -7.112  1.00  0.83           O  
ATOM    293  CB  MET A  20       0.965  14.569  -7.741  1.00  0.83           C  
ATOM    294  CG  MET A  20       1.221  13.128  -7.767  1.00  0.83           C  
ATOM    295  SD  MET A  20      -0.251  12.131  -7.453  1.00  0.83           S  
ATOM    296  CE  MET A  20      -1.163  12.304  -8.893  1.00  0.83           C  
ATOM    297  H   MET A  20       2.491  14.887  -5.758  1.00  0.83           H  
ATOM    298  HA  MET A  20       2.851  15.163  -8.625  1.00  0.83           H  
ATOM    299 1HB  MET A  20       0.432  14.780  -6.828  1.00  0.83           H  
ATOM    300 2HB  MET A  20       0.300  14.818  -8.573  1.00  0.83           H  
ATOM    301 1HG  MET A  20       1.591  12.893  -8.747  1.00  0.83           H  
ATOM    302 2HG  MET A  20       1.973  12.888  -7.042  1.00  0.83           H  
ATOM    303 1HE  MET A  20      -2.074  11.769  -8.772  1.00  0.83           H  
ATOM    304 2HE  MET A  20      -1.374  13.356  -9.070  1.00  0.83           H  
ATOM    305 3HE  MET A  20      -0.603  11.894  -9.721  1.00  0.83           H  
ATOM    306  N   ASP A  21       1.657  17.277  -9.312  1.00  0.81           N  
ATOM    307  CA  ASP A  21       1.012  18.546  -9.614  1.00  0.81           C  
ATOM    308  C   ASP A  21      -0.429  18.434  -9.161  1.00  0.81           C  
ATOM    309  O   ASP A  21      -1.069  17.405  -9.412  1.00  0.81           O  
ATOM    310  CB  ASP A  21       1.033  18.872 -11.109  1.00  0.81           C  
ATOM    311  CG  ASP A  21       2.395  19.300 -11.662  1.00  0.81           C  
ATOM    312  OD1 ASP A  21       3.299  19.551 -10.914  1.00  0.81           O  
ATOM    313  OD2 ASP A  21       2.510  19.357 -12.873  1.00  0.81           O  
ATOM    314  H   ASP A  21       2.019  16.693 -10.051  1.00  0.81           H  
ATOM    315  HA  ASP A  21       1.502  19.345  -9.055  1.00  0.81           H  
ATOM    316 1HB  ASP A  21       0.699  17.997 -11.667  1.00  0.81           H  
ATOM    317 2HB  ASP A  21       0.317  19.671 -11.309  1.00  0.81           H  
ATOM    318  N   ALA A  22      -0.983  19.510  -8.611  1.00  0.79           N  
ATOM    319  CA  ALA A  22      -2.372  19.471  -8.168  1.00  0.79           C  
ATOM    320  C   ALA A  22      -3.302  19.098  -9.304  1.00  0.79           C  
ATOM    321  O   ALA A  22      -4.278  18.383  -9.094  1.00  0.79           O  
ATOM    322  CB  ALA A  22      -2.791  20.809  -7.599  1.00  0.79           C  
ATOM    323  H   ALA A  22      -0.422  20.337  -8.451  1.00  0.79           H  
ATOM    324  HA  ALA A  22      -2.457  18.706  -7.399  1.00  0.79           H  
ATOM    325 1HB  ALA A  22      -3.826  20.747  -7.255  1.00  0.79           H  
ATOM    326 2HB  ALA A  22      -2.144  21.069  -6.764  1.00  0.79           H  
ATOM    327 3HB  ALA A  22      -2.713  21.572  -8.372  1.00  0.79           H  
ATOM    328  N   GLU A  23      -2.984  19.545 -10.517  1.00  0.77           N  
ATOM    329  CA  GLU A  23      -3.835  19.252 -11.656  1.00  0.77           C  
ATOM    330  C   GLU A  23      -3.938  17.748 -11.892  1.00  0.77           C  
ATOM    331  O   GLU A  23      -4.997  17.249 -12.260  1.00  0.77           O  
ATOM    332  CB  GLU A  23      -3.288  19.936 -12.911  1.00  0.77           C  
ATOM    333  CG  GLU A  23      -3.409  21.456 -12.905  1.00  0.77           C  
ATOM    334  CD  GLU A  23      -2.785  22.107 -14.120  1.00  0.77           C  
ATOM    335  OE1 GLU A  23      -2.140  21.420 -14.878  1.00  0.77           O  
ATOM    336  OE2 GLU A  23      -2.956  23.293 -14.288  1.00  0.77           O  
ATOM    337  H   GLU A  23      -2.158  20.110 -10.637  1.00  0.77           H  
ATOM    338  HA  GLU A  23      -4.837  19.634 -11.448  1.00  0.77           H  
ATOM    339 1HB  GLU A  23      -2.232  19.683 -13.028  1.00  0.77           H  
ATOM    340 2HB  GLU A  23      -3.813  19.557 -13.789  1.00  0.77           H  
ATOM    341 1HG  GLU A  23      -4.465  21.722 -12.864  1.00  0.77           H  
ATOM    342 2HG  GLU A  23      -2.931  21.840 -12.004  1.00  0.77           H  
ATOM    343  N   LEU A  24      -2.840  17.016 -11.697  1.00  0.76           N  
ATOM    344  CA  LEU A  24      -2.881  15.582 -11.921  1.00  0.76           C  
ATOM    345  C   LEU A  24      -3.667  14.928 -10.816  1.00  0.76           C  
ATOM    346  O   LEU A  24      -4.464  14.019 -11.058  1.00  0.76           O  
ATOM    347  CB  LEU A  24      -1.494  14.950 -12.042  1.00  0.76           C  
ATOM    348  CG  LEU A  24      -1.548  13.426 -12.287  1.00  0.76           C  
ATOM    349  CD1 LEU A  24      -2.346  13.165 -13.535  1.00  0.76           C  
ATOM    350  CD2 LEU A  24      -0.117  12.834 -12.409  1.00  0.76           C  
ATOM    351  H   LEU A  24      -1.998  17.441 -11.328  1.00  0.76           H  
ATOM    352  HA  LEU A  24      -3.405  15.399 -12.859  1.00  0.76           H  
ATOM    353 1HB  LEU A  24      -0.961  15.416 -12.866  1.00  0.76           H  
ATOM    354 2HB  LEU A  24      -0.942  15.133 -11.115  1.00  0.76           H  
ATOM    355  HG  LEU A  24      -2.068  12.961 -11.465  1.00  0.76           H  
ATOM    356 1HD1 LEU A  24      -2.424  12.101 -13.688  1.00  0.76           H  
ATOM    357 2HD1 LEU A  24      -3.349  13.584 -13.422  1.00  0.76           H  
ATOM    358 3HD1 LEU A  24      -1.856  13.630 -14.390  1.00  0.76           H  
ATOM    359 1HD2 LEU A  24      -0.180  11.758 -12.572  1.00  0.76           H  
ATOM    360 2HD2 LEU A  24       0.402  13.295 -13.250  1.00  0.76           H  
ATOM    361 3HD2 LEU A  24       0.442  13.027 -11.494  1.00  0.76           H  
ATOM    362  N   ARG A  25      -3.451  15.384  -9.580  1.00  0.76           N  
ATOM    363  CA  ARG A  25      -4.188  14.760  -8.501  1.00  0.76           C  
ATOM    364  C   ARG A  25      -5.680  14.929  -8.746  1.00  0.76           C  
ATOM    365  O   ARG A  25      -6.431  13.952  -8.670  1.00  0.76           O  
ATOM    366  CB  ARG A  25      -3.872  15.387  -7.140  1.00  0.76           C  
ATOM    367  CG  ARG A  25      -2.505  15.100  -6.563  1.00  0.76           C  
ATOM    368  CD  ARG A  25      -2.433  15.437  -5.095  1.00  0.76           C  
ATOM    369  NE  ARG A  25      -2.615  16.865  -4.806  1.00  0.76           N  
ATOM    370  CZ  ARG A  25      -1.612  17.765  -4.725  1.00  0.76           C  
ATOM    371  NH1 ARG A  25      -0.375  17.375  -4.885  1.00  0.76           N  
ATOM    372  NH2 ARG A  25      -1.875  19.036  -4.472  1.00  0.76           N  
ATOM    373  H   ARG A  25      -2.785  16.142  -9.414  1.00  0.76           H  
ATOM    374  HA  ARG A  25      -3.950  13.698  -8.473  1.00  0.76           H  
ATOM    375 1HB  ARG A  25      -3.968  16.469  -7.220  1.00  0.76           H  
ATOM    376 2HB  ARG A  25      -4.600  15.052  -6.413  1.00  0.76           H  
ATOM    377 1HG  ARG A  25      -2.294  14.050  -6.671  1.00  0.76           H  
ATOM    378 2HG  ARG A  25      -1.761  15.693  -7.102  1.00  0.76           H  
ATOM    379 1HD  ARG A  25      -3.203  14.880  -4.561  1.00  0.76           H  
ATOM    380 2HD  ARG A  25      -1.448  15.140  -4.720  1.00  0.76           H  
ATOM    381  HE  ARG A  25      -3.560  17.201  -4.674  1.00  0.76           H  
ATOM    382 1HH1 ARG A  25      -0.176  16.399  -5.064  1.00  0.76           H  
ATOM    383 2HH1 ARG A  25       0.388  18.045  -4.825  1.00  0.76           H  
ATOM    384 1HH2 ARG A  25      -2.829  19.340  -4.342  1.00  0.76           H  
ATOM    385 2HH2 ARG A  25      -1.115  19.700  -4.404  1.00  0.76           H  
ATOM    386  N   GLU A  26      -6.102  16.137  -9.139  1.00  0.78           N  
ATOM    387  CA  GLU A  26      -7.515  16.376  -9.389  1.00  0.78           C  
ATOM    388  C   GLU A  26      -8.050  15.571 -10.568  1.00  0.78           C  
ATOM    389  O   GLU A  26      -9.150  15.017 -10.478  1.00  0.78           O  
ATOM    390  CB  GLU A  26      -7.787  17.869  -9.612  1.00  0.78           C  
ATOM    391  CG  GLU A  26      -7.638  18.742  -8.350  1.00  0.78           C  
ATOM    392  CD  GLU A  26      -7.883  20.227  -8.597  1.00  0.78           C  
ATOM    393  OE1 GLU A  26      -8.057  20.610  -9.731  1.00  0.78           O  
ATOM    394  OE2 GLU A  26      -7.903  20.970  -7.641  1.00  0.78           O  
ATOM    395  H   GLU A  26      -5.436  16.907  -9.223  1.00  0.78           H  
ATOM    396  HA  GLU A  26      -8.066  16.069  -8.501  1.00  0.78           H  
ATOM    397 1HB  GLU A  26      -7.089  18.249 -10.363  1.00  0.78           H  
ATOM    398 2HB  GLU A  26      -8.794  18.002 -10.003  1.00  0.78           H  
ATOM    399 1HG  GLU A  26      -8.343  18.390  -7.599  1.00  0.78           H  
ATOM    400 2HG  GLU A  26      -6.633  18.607  -7.953  1.00  0.78           H  
ATOM    401  N   GLU A  27      -7.284  15.449 -11.663  1.00  0.81           N  
ATOM    402  CA  GLU A  27      -7.808  14.667 -12.778  1.00  0.81           C  
ATOM    403  C   GLU A  27      -8.010  13.219 -12.378  1.00  0.81           C  
ATOM    404  O   GLU A  27      -9.052  12.618 -12.662  1.00  0.81           O  
ATOM    405  CB  GLU A  27      -6.876  14.705 -14.002  1.00  0.81           C  
ATOM    406  CG  GLU A  27      -6.833  16.037 -14.766  1.00  0.81           C  
ATOM    407  CD  GLU A  27      -5.851  16.019 -15.931  1.00  0.81           C  
ATOM    408  OE1 GLU A  27      -5.195  15.019 -16.119  1.00  0.81           O  
ATOM    409  OE2 GLU A  27      -5.767  17.004 -16.629  1.00  0.81           O  
ATOM    410  H   GLU A  27      -6.380  15.922 -11.735  1.00  0.81           H  
ATOM    411  HA  GLU A  27      -8.775  15.082 -13.064  1.00  0.81           H  
ATOM    412 1HB  GLU A  27      -5.856  14.487 -13.673  1.00  0.81           H  
ATOM    413 2HB  GLU A  27      -7.165  13.923 -14.702  1.00  0.81           H  
ATOM    414 1HG  GLU A  27      -7.829  16.242 -15.155  1.00  0.81           H  
ATOM    415 2HG  GLU A  27      -6.576  16.837 -14.086  1.00  0.81           H  
ATOM    416  N   LEU A  28      -7.061  12.664 -11.633  1.00  0.89           N  
ATOM    417  CA  LEU A  28      -7.204  11.284 -11.232  1.00  0.89           C  
ATOM    418  C   LEU A  28      -8.323  11.114 -10.218  1.00  0.89           C  
ATOM    419  O   LEU A  28      -9.147  10.210 -10.338  1.00  0.89           O  
ATOM    420  CB  LEU A  28      -5.879  10.770 -10.679  1.00  0.89           C  
ATOM    421  CG  LEU A  28      -4.767  10.640 -11.723  1.00  0.89           C  
ATOM    422  CD1 LEU A  28      -3.495  10.303 -11.054  1.00  0.89           C  
ATOM    423  CD2 LEU A  28      -5.126   9.580 -12.716  1.00  0.89           C  
ATOM    424  H   LEU A  28      -6.221  13.192 -11.385  1.00  0.89           H  
ATOM    425  HA  LEU A  28      -7.455  10.699 -12.114  1.00  0.89           H  
ATOM    426 1HB  LEU A  28      -5.535  11.464  -9.905  1.00  0.89           H  
ATOM    427 2HB  LEU A  28      -6.040   9.791 -10.231  1.00  0.89           H  
ATOM    428  HG  LEU A  28      -4.640  11.598 -12.232  1.00  0.89           H  
ATOM    429 1HD1 LEU A  28      -2.719  10.242 -11.798  1.00  0.89           H  
ATOM    430 2HD1 LEU A  28      -3.283  11.081 -10.369  1.00  0.89           H  
ATOM    431 3HD1 LEU A  28      -3.583   9.351 -10.525  1.00  0.89           H  
ATOM    432 1HD2 LEU A  28      -4.329   9.490 -13.460  1.00  0.89           H  
ATOM    433 2HD2 LEU A  28      -5.243   8.639 -12.190  1.00  0.89           H  
ATOM    434 3HD2 LEU A  28      -6.060   9.842 -13.212  1.00  0.89           H  
ATOM    435  N   HIS A  29      -8.467  12.038  -9.278  1.00  1.00           N  
ATOM    436  CA  HIS A  29      -9.502  11.846  -8.276  1.00  1.00           C  
ATOM    437  C   HIS A  29     -10.889  12.016  -8.884  1.00  1.00           C  
ATOM    438  O   HIS A  29     -11.838  11.337  -8.473  1.00  1.00           O  
ATOM    439  CB  HIS A  29      -9.334  12.802  -7.086  1.00  1.00           C  
ATOM    440  CG  HIS A  29      -8.136  12.492  -6.208  1.00  1.00           C  
ATOM    441  ND1 HIS A  29      -7.976  11.284  -5.563  1.00  1.00           N  
ATOM    442  CD2 HIS A  29      -7.082  13.254  -5.842  1.00  1.00           C  
ATOM    443  CE1 HIS A  29      -6.854  11.308  -4.860  1.00  1.00           C  
ATOM    444  NE2 HIS A  29      -6.292  12.494  -5.010  1.00  1.00           N  
ATOM    445  H   HIS A  29      -7.816  12.820  -9.203  1.00  1.00           H  
ATOM    446  HA  HIS A  29      -9.440  10.831  -7.887  1.00  1.00           H  
ATOM    447 1HB  HIS A  29      -9.217  13.822  -7.466  1.00  1.00           H  
ATOM    448 2HB  HIS A  29     -10.230  12.782  -6.470  1.00  1.00           H  
ATOM    449  HD1 HIS A  29      -8.602  10.507  -5.597  1.00  1.00           H  
ATOM    450  HD2 HIS A  29      -6.801  14.274  -6.084  1.00  1.00           H  
ATOM    451  HE1 HIS A  29      -6.542  10.437  -4.284  1.00  1.00           H  
ATOM    452  N   SER A  30     -11.004  12.846  -9.934  1.00  1.14           N  
ATOM    453  CA  SER A  30     -12.287  13.076 -10.590  1.00  1.14           C  
ATOM    454  C   SER A  30     -12.819  11.796 -11.229  1.00  1.14           C  
ATOM    455  O   SER A  30     -14.021  11.687 -11.500  1.00  1.14           O  
ATOM    456  CB  SER A  30     -12.191  14.155 -11.668  1.00  1.14           C  
ATOM    457  OG  SER A  30     -11.507  13.719 -12.834  1.00  1.14           O  
ATOM    458  H   SER A  30     -10.197  13.388 -10.247  1.00  1.14           H  
ATOM    459  HA  SER A  30     -13.002  13.404  -9.835  1.00  1.14           H  
ATOM    460 1HB  SER A  30     -13.191  14.485 -11.937  1.00  1.14           H  
ATOM    461 2HB  SER A  30     -11.669  15.016 -11.252  1.00  1.14           H  
ATOM    462  HG  SER A  30     -10.653  13.314 -12.559  1.00  1.14           H  
ATOM    463  N   ALA A  31     -11.937  10.803 -11.456  1.00  1.32           N  
ATOM    464  CA  ALA A  31     -12.354   9.538 -12.030  1.00  1.32           C  
ATOM    465  C   ALA A  31     -13.381   8.863 -11.133  1.00  1.32           C  
ATOM    466  O   ALA A  31     -14.297   8.204 -11.611  1.00  1.32           O  
ATOM    467  CB  ALA A  31     -11.155   8.614 -12.206  1.00  1.32           C  
ATOM    468  H   ALA A  31     -10.958  10.912 -11.196  1.00  1.32           H  
ATOM    469  HA  ALA A  31     -12.813   9.736 -12.997  1.00  1.32           H  
ATOM    470 1HB  ALA A  31     -11.478   7.672 -12.649  1.00  1.32           H  
ATOM    471 2HB  ALA A  31     -10.418   9.091 -12.852  1.00  1.32           H  
ATOM    472 3HB  ALA A  31     -10.713   8.422 -11.237  1.00  1.32           H  
ATOM    473  N   GLN A  32     -13.190   8.988  -9.815  1.00  1.50           N  
ATOM    474  CA  GLN A  32     -14.047   8.371  -8.802  1.00  1.50           C  
ATOM    475  C   GLN A  32     -14.267   6.857  -8.979  1.00  1.50           C  
ATOM    476  O   GLN A  32     -15.303   6.331  -8.573  1.00  1.50           O  
ATOM    477  CB  GLN A  32     -15.387   9.102  -8.809  1.00  1.50           C  
ATOM    478  CG  GLN A  32     -15.242  10.577  -8.480  1.00  1.50           C  
ATOM    479  CD  GLN A  32     -16.507  11.367  -8.658  1.00  1.50           C  
ATOM    480  OE1 GLN A  32     -17.434  11.330  -7.838  1.00  1.50           O  
ATOM    481  NE2 GLN A  32     -16.552  12.107  -9.769  1.00  1.50           N  
ATOM    482  H   GLN A  32     -12.451   9.607  -9.485  1.00  1.50           H  
ATOM    483  HA  GLN A  32     -13.573   8.528  -7.833  1.00  1.50           H  
ATOM    484 1HB  GLN A  32     -15.858   9.014  -9.787  1.00  1.50           H  
ATOM    485 2HB  GLN A  32     -16.054   8.652  -8.079  1.00  1.50           H  
ATOM    486 1HG  GLN A  32     -14.930  10.667  -7.442  1.00  1.50           H  
ATOM    487 2HG  GLN A  32     -14.487  11.003  -9.112  1.00  1.50           H  
ATOM    488 1HE2 GLN A  32     -17.356  12.664  -9.975  1.00  1.50           H  
ATOM    489 2HE2 GLN A  32     -15.750  12.087 -10.418  1.00  1.50           H  
ATOM    490  N   GLU A  33     -13.273   6.155  -9.532  1.00  1.65           N  
ATOM    491  CA  GLU A  33     -13.338   4.703  -9.731  1.00  1.65           C  
ATOM    492  C   GLU A  33     -12.153   3.963  -9.139  1.00  1.65           C  
ATOM    493  O   GLU A  33     -11.837   2.862  -9.581  1.00  1.65           O  
ATOM    494  CB  GLU A  33     -13.434   4.316 -11.221  1.00  1.65           C  
ATOM    495  CG  GLU A  33     -14.706   4.740 -11.956  1.00  1.65           C  
ATOM    496  CD  GLU A  33     -14.786   4.188 -13.381  1.00  1.65           C  
ATOM    497  OE1 GLU A  33     -13.842   3.565 -13.814  1.00  1.65           O  
ATOM    498  OE2 GLU A  33     -15.799   4.378 -14.019  1.00  1.65           O  
ATOM    499  H   GLU A  33     -12.453   6.657  -9.843  1.00  1.65           H  
ATOM    500  HA  GLU A  33     -14.234   4.334  -9.233  1.00  1.65           H  
ATOM    501 1HB  GLU A  33     -12.590   4.756 -11.756  1.00  1.65           H  
ATOM    502 2HB  GLU A  33     -13.347   3.235 -11.317  1.00  1.65           H  
ATOM    503 1HG  GLU A  33     -15.570   4.392 -11.391  1.00  1.65           H  
ATOM    504 2HG  GLU A  33     -14.748   5.817 -11.993  1.00  1.65           H  
ATOM    505  N   TRP A  34     -11.456   4.555  -8.184  1.00  1.73           N  
ATOM    506  CA  TRP A  34     -10.269   3.868  -7.706  1.00  1.73           C  
ATOM    507  C   TRP A  34     -10.649   2.861  -6.634  1.00  1.73           C  
ATOM    508  O   TRP A  34     -11.155   3.242  -5.579  1.00  1.73           O  
ATOM    509  CB  TRP A  34      -9.279   4.869  -7.122  1.00  1.73           C  
ATOM    510  CG  TRP A  34      -8.939   5.922  -8.104  1.00  1.73           C  
ATOM    511  CD1 TRP A  34      -9.265   7.232  -8.002  1.00  1.73           C  
ATOM    512  CD2 TRP A  34      -8.349   5.769  -9.393  1.00  1.73           C  
ATOM    513  NE1 TRP A  34      -8.873   7.894  -9.109  1.00  1.73           N  
ATOM    514  CE2 TRP A  34      -8.328   7.028  -9.976  1.00  1.73           C  
ATOM    515  CE3 TRP A  34      -7.877   4.696 -10.095  1.00  1.73           C  
ATOM    516  CZ2 TRP A  34      -7.839   7.240 -11.230  1.00  1.73           C  
ATOM    517  CZ3 TRP A  34      -7.390   4.899 -11.363  1.00  1.73           C  
ATOM    518  CH2 TRP A  34      -7.379   6.151 -11.915  1.00  1.73           C  
ATOM    519  H   TRP A  34     -11.741   5.446  -7.810  1.00  1.73           H  
ATOM    520  HA  TRP A  34      -9.800   3.336  -8.535  1.00  1.73           H  
ATOM    521 1HB  TRP A  34      -9.699   5.334  -6.231  1.00  1.73           H  
ATOM    522 2HB  TRP A  34      -8.360   4.348  -6.829  1.00  1.73           H  
ATOM    523  HD1 TRP A  34      -9.767   7.687  -7.151  1.00  1.73           H  
ATOM    524  HE1 TRP A  34      -8.997   8.891  -9.299  1.00  1.73           H  
ATOM    525  HE3 TRP A  34      -7.900   3.713  -9.651  1.00  1.73           H  
ATOM    526  HZ2 TRP A  34      -7.833   8.229 -11.687  1.00  1.73           H  
ATOM    527  HZ3 TRP A  34      -7.018   4.036 -11.918  1.00  1.73           H  
ATOM    528  HH2 TRP A  34      -7.001   6.287 -12.923  1.00  1.73           H  
ATOM    529  N   THR A  35     -10.399   1.579  -6.888  1.00  1.72           N  
ATOM    530  CA  THR A  35     -10.739   0.541  -5.920  1.00  1.72           C  
ATOM    531  C   THR A  35      -9.819   0.636  -4.718  1.00  1.72           C  
ATOM    532  O   THR A  35     -10.221   0.434  -3.571  1.00  1.72           O  
ATOM    533  CB  THR A  35     -10.594  -0.858  -6.528  1.00  1.72           C  
ATOM    534  OG1 THR A  35     -11.451  -0.972  -7.666  1.00  1.72           O  
ATOM    535  CG2 THR A  35     -10.957  -1.908  -5.508  1.00  1.72           C  
ATOM    536  H   THR A  35      -9.993   1.289  -7.785  1.00  1.72           H  
ATOM    537  HA  THR A  35     -11.765   0.688  -5.588  1.00  1.72           H  
ATOM    538  HB  THR A  35      -9.563  -1.016  -6.841  1.00  1.72           H  
ATOM    539  HG1 THR A  35     -10.987  -0.530  -8.423  1.00  1.72           H  
ATOM    540 1HG2 THR A  35     -10.846  -2.896  -5.952  1.00  1.72           H  
ATOM    541 2HG2 THR A  35     -10.293  -1.817  -4.648  1.00  1.72           H  
ATOM    542 3HG2 THR A  35     -11.986  -1.764  -5.189  1.00  1.72           H  
ATOM    543  N   ASN A  36      -8.554   0.880  -5.021  1.00  1.63           N  
ATOM    544  CA  ASN A  36      -7.488   0.919  -4.041  1.00  1.63           C  
ATOM    545  C   ASN A  36      -6.297   1.752  -4.512  1.00  1.63           C  
ATOM    546  O   ASN A  36      -6.285   2.291  -5.629  1.00  1.63           O  
ATOM    547  CB  ASN A  36      -7.066  -0.501  -3.710  1.00  1.63           C  
ATOM    548  CG  ASN A  36      -6.614  -1.252  -4.927  1.00  1.63           C  
ATOM    549  OD1 ASN A  36      -5.783  -0.764  -5.710  1.00  1.63           O  
ATOM    550  ND2 ASN A  36      -7.137  -2.446  -5.102  1.00  1.63           N  
ATOM    551  H   ASN A  36      -8.338   1.041  -5.993  1.00  1.63           H  
ATOM    552  HA  ASN A  36      -7.872   1.390  -3.133  1.00  1.63           H  
ATOM    553 1HB  ASN A  36      -6.254  -0.491  -2.980  1.00  1.63           H  
ATOM    554 2HB  ASN A  36      -7.903  -1.034  -3.257  1.00  1.63           H  
ATOM    555 1HD2 ASN A  36      -6.870  -2.999  -5.896  1.00  1.63           H  
ATOM    556 2HD2 ASN A  36      -7.791  -2.812  -4.435  1.00  1.63           H  
ATOM    557  N   ASP A  37      -5.264   1.797  -3.673  1.00  1.49           N  
ATOM    558  CA  ASP A  37      -4.047   2.549  -3.956  1.00  1.49           C  
ATOM    559  C   ASP A  37      -3.253   2.018  -5.145  1.00  1.49           C  
ATOM    560  O   ASP A  37      -2.429   2.738  -5.707  1.00  1.49           O  
ATOM    561  CB  ASP A  37      -3.145   2.559  -2.727  1.00  1.49           C  
ATOM    562  CG  ASP A  37      -2.723   1.154  -2.283  1.00  1.49           C  
ATOM    563  OD1 ASP A  37      -3.574   0.346  -1.987  1.00  1.49           O  
ATOM    564  OD2 ASP A  37      -1.532   0.911  -2.235  1.00  1.49           O  
ATOM    565  H   ASP A  37      -5.338   1.321  -2.785  1.00  1.49           H  
ATOM    566  HA  ASP A  37      -4.334   3.577  -4.176  1.00  1.49           H  
ATOM    567 1HB  ASP A  37      -2.242   3.138  -2.943  1.00  1.49           H  
ATOM    568 2HB  ASP A  37      -3.657   3.051  -1.900  1.00  1.49           H  
ATOM    569  N   GLN A  38      -3.486   0.769  -5.557  1.00  1.34           N  
ATOM    570  CA  GLN A  38      -2.746   0.270  -6.701  1.00  1.34           C  
ATOM    571  C   GLN A  38      -3.343   0.841  -7.944  1.00  1.34           C  
ATOM    572  O   GLN A  38      -2.626   1.306  -8.820  1.00  1.34           O  
ATOM    573  CB  GLN A  38      -2.741  -1.247  -6.855  1.00  1.34           C  
ATOM    574  CG  GLN A  38      -1.987  -1.609  -8.130  1.00  1.34           C  
ATOM    575  CD  GLN A  38      -1.841  -3.066  -8.431  1.00  1.34           C  
ATOM    576  OE1 GLN A  38      -1.927  -3.943  -7.558  1.00  1.34           O  
ATOM    577  NE2 GLN A  38      -1.606  -3.343  -9.713  1.00  1.34           N  
ATOM    578  H   GLN A  38      -4.203   0.196  -5.126  1.00  1.34           H  
ATOM    579  HA  GLN A  38      -1.714   0.609  -6.628  1.00  1.34           H  
ATOM    580 1HB  GLN A  38      -2.259  -1.712  -5.996  1.00  1.34           H  
ATOM    581 2HB  GLN A  38      -3.753  -1.628  -6.933  1.00  1.34           H  
ATOM    582 1HG  GLN A  38      -2.546  -1.177  -8.965  1.00  1.34           H  
ATOM    583 2HG  GLN A  38      -1.007  -1.153  -8.112  1.00  1.34           H  
ATOM    584 1HE2 GLN A  38      -1.491  -4.284 -10.016  1.00  1.34           H  
ATOM    585 2HE2 GLN A  38      -1.543  -2.563 -10.403  1.00  1.34           H  
ATOM    586  N   GLU A  39      -4.665   0.828  -8.034  1.00  1.20           N  
ATOM    587  CA  GLU A  39      -5.260   1.369  -9.245  1.00  1.20           C  
ATOM    588  C   GLU A  39      -4.936   2.860  -9.359  1.00  1.20           C  
ATOM    589  O   GLU A  39      -4.615   3.354 -10.447  1.00  1.20           O  
ATOM    590  CB  GLU A  39      -6.771   1.116  -9.286  1.00  1.20           C  
ATOM    591  CG  GLU A  39      -7.133  -0.345  -9.494  1.00  1.20           C  
ATOM    592  CD  GLU A  39      -8.626  -0.635  -9.591  1.00  1.20           C  
ATOM    593  OE1 GLU A  39      -9.449   0.160  -9.157  1.00  1.20           O  
ATOM    594  OE2 GLU A  39      -8.943  -1.677 -10.108  1.00  1.20           O  
ATOM    595  H   GLU A  39      -5.218   0.430  -7.273  1.00  1.20           H  
ATOM    596  HA  GLU A  39      -4.814   0.864 -10.102  1.00  1.20           H  
ATOM    597 1HB  GLU A  39      -7.233   1.466  -8.356  1.00  1.20           H  
ATOM    598 2HB  GLU A  39      -7.207   1.669 -10.108  1.00  1.20           H  
ATOM    599 1HG  GLU A  39      -6.646  -0.696 -10.404  1.00  1.20           H  
ATOM    600 2HG  GLU A  39      -6.720  -0.913  -8.657  1.00  1.20           H  
ATOM    601  N   PHE A  40      -4.954   3.573  -8.222  1.00  1.08           N  
ATOM    602  CA  PHE A  40      -4.605   4.988  -8.254  1.00  1.08           C  
ATOM    603  C   PHE A  40      -3.167   5.147  -8.729  1.00  1.08           C  
ATOM    604  O   PHE A  40      -2.886   5.921  -9.648  1.00  1.08           O  
ATOM    605  CB  PHE A  40      -4.718   5.658  -6.889  1.00  1.08           C  
ATOM    606  CG  PHE A  40      -4.374   7.155  -6.957  1.00  1.08           C  
ATOM    607  CD1 PHE A  40      -5.339   8.078  -7.374  1.00  1.08           C  
ATOM    608  CD2 PHE A  40      -3.092   7.637  -6.639  1.00  1.08           C  
ATOM    609  CE1 PHE A  40      -5.047   9.429  -7.449  1.00  1.08           C  
ATOM    610  CE2 PHE A  40      -2.803   8.995  -6.724  1.00  1.08           C  
ATOM    611  CZ  PHE A  40      -3.784   9.888  -7.123  1.00  1.08           C  
ATOM    612  H   PHE A  40      -5.234   3.129  -7.343  1.00  1.08           H  
ATOM    613  HA  PHE A  40      -5.261   5.500  -8.957  1.00  1.08           H  
ATOM    614 1HB  PHE A  40      -5.735   5.548  -6.509  1.00  1.08           H  
ATOM    615 2HB  PHE A  40      -4.042   5.177  -6.184  1.00  1.08           H  
ATOM    616  HD1 PHE A  40      -6.335   7.722  -7.635  1.00  1.08           H  
ATOM    617  HD2 PHE A  40      -2.321   6.932  -6.326  1.00  1.08           H  
ATOM    618  HE1 PHE A  40      -5.817  10.136  -7.764  1.00  1.08           H  
ATOM    619  HE2 PHE A  40      -1.809   9.359  -6.477  1.00  1.08           H  
ATOM    620  HZ  PHE A  40      -3.565  10.952  -7.183  1.00  1.08           H  
ATOM    621  N   LEU A  41      -2.247   4.407  -8.098  1.00  1.00           N  
ATOM    622  CA  LEU A  41      -0.842   4.496  -8.438  1.00  1.00           C  
ATOM    623  C   LEU A  41      -0.556   4.129  -9.879  1.00  1.00           C  
ATOM    624  O   LEU A  41       0.213   4.817 -10.539  1.00  1.00           O  
ATOM    625  CB  LEU A  41       0.014   3.636  -7.524  1.00  1.00           C  
ATOM    626  CG  LEU A  41       1.493   3.649  -7.873  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       2.058   5.084  -7.846  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       2.190   2.802  -6.886  1.00  1.00           C  
ATOM    629  H   LEU A  41      -2.512   3.770  -7.347  1.00  1.00           H  
ATOM    630  HA  LEU A  41      -0.535   5.525  -8.280  1.00  1.00           H  
ATOM    631 1HB  LEU A  41      -0.120   3.942  -6.501  1.00  1.00           H  
ATOM    632 2HB  LEU A  41      -0.334   2.602  -7.611  1.00  1.00           H  
ATOM    633  HG  LEU A  41       1.636   3.245  -8.878  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       3.114   5.057  -8.107  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       1.528   5.694  -8.572  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       1.946   5.515  -6.875  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       3.223   2.792  -7.121  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       2.047   3.197  -5.881  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       1.788   1.805  -6.942  1.00  1.00           H  
ATOM    640  N   ASP A  42      -1.130   3.041 -10.386  1.00  0.94           N  
ATOM    641  CA  ASP A  42      -0.845   2.680 -11.764  1.00  0.94           C  
ATOM    642  C   ASP A  42      -1.253   3.826 -12.687  1.00  0.94           C  
ATOM    643  O   ASP A  42      -0.500   4.199 -13.590  1.00  0.94           O  
ATOM    644  CB  ASP A  42      -1.592   1.388 -12.163  1.00  0.94           C  
ATOM    645  CG  ASP A  42      -0.999   0.062 -11.545  1.00  0.94           C  
ATOM    646  OD1 ASP A  42       0.101   0.094 -11.041  1.00  0.94           O  
ATOM    647  OD2 ASP A  42      -1.663  -0.969 -11.617  1.00  0.94           O  
ATOM    648  H   ASP A  42      -1.756   2.478  -9.822  1.00  0.94           H  
ATOM    649  HA  ASP A  42       0.227   2.515 -11.867  1.00  0.94           H  
ATOM    650 1HB  ASP A  42      -2.633   1.475 -11.835  1.00  0.94           H  
ATOM    651 2HB  ASP A  42      -1.602   1.299 -13.248  1.00  0.94           H  
ATOM    652  N   ALA A  43      -2.418   4.435 -12.429  1.00  0.91           N  
ATOM    653  CA  ALA A  43      -2.872   5.562 -13.237  1.00  0.91           C  
ATOM    654  C   ALA A  43      -1.931   6.761 -13.116  1.00  0.91           C  
ATOM    655  O   ALA A  43      -1.618   7.421 -14.111  1.00  0.91           O  
ATOM    656  CB  ALA A  43      -4.260   5.942 -12.825  1.00  0.91           C  
ATOM    657  H   ALA A  43      -3.018   4.101 -11.669  1.00  0.91           H  
ATOM    658  HA  ALA A  43      -2.882   5.244 -14.281  1.00  0.91           H  
ATOM    659 1HB  ALA A  43      -4.609   6.749 -13.454  1.00  0.91           H  
ATOM    660 2HB  ALA A  43      -4.896   5.072 -12.948  1.00  0.91           H  
ATOM    661 3HB  ALA A  43      -4.261   6.255 -11.780  1.00  0.91           H  
ATOM    662  N   TYR A  44      -1.444   7.007 -11.897  1.00  0.89           N  
ATOM    663  CA  TYR A  44      -0.489   8.071 -11.605  1.00  0.89           C  
ATOM    664  C   TYR A  44       0.779   7.867 -12.394  1.00  0.89           C  
ATOM    665  O   TYR A  44       1.260   8.789 -13.056  1.00  0.89           O  
ATOM    666  CB  TYR A  44      -0.217   8.137 -10.100  1.00  0.89           C  
ATOM    667  CG  TYR A  44       0.927   9.011  -9.648  1.00  0.89           C  
ATOM    668  CD1 TYR A  44       1.553   9.891 -10.517  1.00  0.89           C  
ATOM    669  CD2 TYR A  44       1.359   8.905  -8.327  1.00  0.89           C  
ATOM    670  CE1 TYR A  44       2.619  10.659 -10.066  1.00  0.89           C  
ATOM    671  CE2 TYR A  44       2.409   9.668  -7.876  1.00  0.89           C  
ATOM    672  CZ  TYR A  44       3.052  10.542  -8.739  1.00  0.89           C  
ATOM    673  OH  TYR A  44       4.109  11.327  -8.294  1.00  0.89           O  
ATOM    674  H   TYR A  44      -1.772   6.433 -11.119  1.00  0.89           H  
ATOM    675  HA  TYR A  44      -0.910   9.017 -11.923  1.00  0.89           H  
ATOM    676 1HB  TYR A  44      -1.122   8.473  -9.590  1.00  0.89           H  
ATOM    677 2HB  TYR A  44      -0.017   7.153  -9.751  1.00  0.89           H  
ATOM    678  HD1 TYR A  44       1.216   9.977 -11.547  1.00  0.89           H  
ATOM    679  HD2 TYR A  44       0.858   8.215  -7.648  1.00  0.89           H  
ATOM    680  HE1 TYR A  44       3.119  11.353 -10.743  1.00  0.89           H  
ATOM    681  HE2 TYR A  44       2.732   9.581  -6.844  1.00  0.89           H  
ATOM    682  HH  TYR A  44       3.993  11.540  -7.345  1.00  0.89           H  
ATOM    683  N   VAL A  45       1.325   6.657 -12.344  1.00  0.88           N  
ATOM    684  CA  VAL A  45       2.557   6.393 -13.047  1.00  0.88           C  
ATOM    685  C   VAL A  45       2.380   6.592 -14.540  1.00  0.88           C  
ATOM    686  O   VAL A  45       3.216   7.229 -15.188  1.00  0.88           O  
ATOM    687  CB  VAL A  45       3.075   4.957 -12.801  1.00  0.88           C  
ATOM    688  CG1 VAL A  45       4.240   4.702 -13.720  1.00  0.88           C  
ATOM    689  CG2 VAL A  45       3.501   4.763 -11.333  1.00  0.88           C  
ATOM    690  H   VAL A  45       0.880   5.927 -11.793  1.00  0.88           H  
ATOM    691  HA  VAL A  45       3.281   7.093 -12.699  1.00  0.88           H  
ATOM    692  HB  VAL A  45       2.277   4.248 -13.043  1.00  0.88           H  
ATOM    693 1HG1 VAL A  45       4.608   3.688 -13.576  1.00  0.88           H  
ATOM    694 2HG1 VAL A  45       3.926   4.826 -14.755  1.00  0.88           H  
ATOM    695 3HG1 VAL A  45       5.032   5.407 -13.499  1.00  0.88           H  
ATOM    696 1HG2 VAL A  45       3.848   3.741 -11.187  1.00  0.88           H  
ATOM    697 2HG2 VAL A  45       4.292   5.435 -11.083  1.00  0.88           H  
ATOM    698 3HG2 VAL A  45       2.656   4.949 -10.693  1.00  0.88           H  
ATOM    699  N   GLN A  46       1.280   6.084 -15.093  1.00  0.88           N  
ATOM    700  CA  GLN A  46       1.046   6.226 -16.519  1.00  0.88           C  
ATOM    701  C   GLN A  46       0.873   7.691 -16.919  1.00  0.88           C  
ATOM    702  O   GLN A  46       1.441   8.131 -17.924  1.00  0.88           O  
ATOM    703  CB  GLN A  46      -0.212   5.439 -16.889  1.00  0.88           C  
ATOM    704  CG  GLN A  46      -0.050   3.931 -16.789  1.00  0.88           C  
ATOM    705  CD  GLN A  46      -1.373   3.196 -16.946  1.00  0.88           C  
ATOM    706  OE1 GLN A  46      -2.456   3.787 -16.863  1.00  0.88           O  
ATOM    707  NE2 GLN A  46      -1.291   1.890 -17.170  1.00  0.88           N  
ATOM    708  H   GLN A  46       0.611   5.566 -14.520  1.00  0.88           H  
ATOM    709  HA  GLN A  46       1.901   5.819 -17.054  1.00  0.88           H  
ATOM    710 1HB  GLN A  46      -1.024   5.731 -16.221  1.00  0.88           H  
ATOM    711 2HB  GLN A  46      -0.514   5.689 -17.903  1.00  0.88           H  
ATOM    712 1HG  GLN A  46       0.619   3.600 -17.579  1.00  0.88           H  
ATOM    713 2HG  GLN A  46       0.374   3.683 -15.820  1.00  0.88           H  
ATOM    714 1HE2 GLN A  46      -2.125   1.348 -17.279  1.00  0.88           H  
ATOM    715 2HE2 GLN A  46      -0.396   1.448 -17.226  1.00  0.88           H  
ATOM    716  N   ALA A  47       0.122   8.460 -16.122  1.00  0.87           N  
ATOM    717  CA  ALA A  47      -0.095   9.873 -16.404  1.00  0.87           C  
ATOM    718  C   ALA A  47       1.204  10.663 -16.323  1.00  0.87           C  
ATOM    719  O   ALA A  47       1.483  11.523 -17.165  1.00  0.87           O  
ATOM    720  CB  ALA A  47      -1.101  10.436 -15.433  1.00  0.87           C  
ATOM    721  H   ALA A  47      -0.336   8.048 -15.308  1.00  0.87           H  
ATOM    722  HA  ALA A  47      -0.483   9.960 -17.418  1.00  0.87           H  
ATOM    723 1HB  ALA A  47      -1.271  11.479 -15.670  1.00  0.87           H  
ATOM    724 2HB  ALA A  47      -2.036   9.881 -15.510  1.00  0.87           H  
ATOM    725 3HB  ALA A  47      -0.711  10.341 -14.422  1.00  0.87           H  
ATOM    726  N   HIS A  48       2.017  10.342 -15.320  1.00  0.88           N  
ATOM    727  CA  HIS A  48       3.296  10.988 -15.116  1.00  0.88           C  
ATOM    728  C   HIS A  48       4.151  10.727 -16.341  1.00  0.88           C  
ATOM    729  O   HIS A  48       4.693  11.650 -16.945  1.00  0.88           O  
ATOM    730  CB  HIS A  48       3.975  10.419 -13.875  1.00  0.88           C  
ATOM    731  CG  HIS A  48       5.289  11.033 -13.483  1.00  0.88           C  
ATOM    732  ND1 HIS A  48       5.385  12.198 -12.747  1.00  0.88           N  
ATOM    733  CD2 HIS A  48       6.558  10.656 -13.754  1.00  0.88           C  
ATOM    734  CE1 HIS A  48       6.665  12.488 -12.558  1.00  0.88           C  
ATOM    735  NE2 HIS A  48       7.391  11.572 -13.165  1.00  0.88           N  
ATOM    736  H   HIS A  48       1.731   9.628 -14.652  1.00  0.88           H  
ATOM    737  HA  HIS A  48       3.167  12.063 -14.998  1.00  0.88           H  
ATOM    738 1HB  HIS A  48       3.299  10.510 -13.032  1.00  0.88           H  
ATOM    739 2HB  HIS A  48       4.135   9.363 -14.029  1.00  0.88           H  
ATOM    740  HD2 HIS A  48       6.856   9.787 -14.333  1.00  0.88           H  
ATOM    741  HE1 HIS A  48       7.053  13.345 -12.009  1.00  0.88           H  
ATOM    742  HE2 HIS A  48       8.404  11.544 -13.198  1.00  0.88           H  
ATOM    743  N   ALA A  49       4.266   9.453 -16.722  1.00  0.90           N  
ATOM    744  CA  ALA A  49       5.073   9.084 -17.868  1.00  0.90           C  
ATOM    745  C   ALA A  49       4.570   9.770 -19.141  1.00  0.90           C  
ATOM    746  O   ALA A  49       5.365  10.259 -19.944  1.00  0.90           O  
ATOM    747  CB  ALA A  49       5.050   7.576 -18.025  1.00  0.90           C  
ATOM    748  H   ALA A  49       3.790   8.718 -16.198  1.00  0.90           H  
ATOM    749  HA  ALA A  49       6.096   9.411 -17.686  1.00  0.90           H  
ATOM    750 1HB  ALA A  49       5.676   7.289 -18.868  1.00  0.90           H  
ATOM    751 2HB  ALA A  49       5.428   7.111 -17.111  1.00  0.90           H  
ATOM    752 3HB  ALA A  49       4.024   7.249 -18.199  1.00  0.90           H  
ATOM    753  N   ALA A  50       3.251   9.884 -19.309  1.00  0.92           N  
ATOM    754  CA  ALA A  50       2.715  10.553 -20.488  1.00  0.92           C  
ATOM    755  C   ALA A  50       3.195  12.001 -20.557  1.00  0.92           C  
ATOM    756  O   ALA A  50       3.482  12.521 -21.637  1.00  0.92           O  
ATOM    757  CB  ALA A  50       1.202  10.514 -20.478  1.00  0.92           C  
ATOM    758  H   ALA A  50       2.608   9.464 -18.638  1.00  0.92           H  
ATOM    759  HA  ALA A  50       3.082  10.030 -21.369  1.00  0.92           H  
ATOM    760 1HB  ALA A  50       0.820  10.996 -21.374  1.00  0.92           H  
ATOM    761 2HB  ALA A  50       0.868   9.477 -20.445  1.00  0.92           H  
ATOM    762 3HB  ALA A  50       0.835  11.038 -19.599  1.00  0.92           H  
ATOM    763  N   LYS A  51       3.311  12.641 -19.393  1.00  0.95           N  
ATOM    764  CA  LYS A  51       3.758  14.023 -19.302  1.00  0.95           C  
ATOM    765  C   LYS A  51       5.272  14.175 -19.454  1.00  0.95           C  
ATOM    766  O   LYS A  51       5.743  15.118 -20.096  1.00  0.95           O  
ATOM    767  CB  LYS A  51       3.321  14.632 -17.969  1.00  0.95           C  
ATOM    768  CG  LYS A  51       3.710  16.091 -17.800  1.00  0.95           C  
ATOM    769  CD  LYS A  51       3.131  16.669 -16.529  1.00  0.95           C  
ATOM    770  CE  LYS A  51       3.558  18.110 -16.334  1.00  0.95           C  
ATOM    771  NZ  LYS A  51       3.062  18.646 -15.054  1.00  0.95           N  
ATOM    772  H   LYS A  51       3.033  12.157 -18.536  1.00  0.95           H  
ATOM    773  HA  LYS A  51       3.287  14.583 -20.108  1.00  0.95           H  
ATOM    774 1HB  LYS A  51       2.240  14.543 -17.863  1.00  0.95           H  
ATOM    775 2HB  LYS A  51       3.773  14.069 -17.152  1.00  0.95           H  
ATOM    776 1HG  LYS A  51       4.800  16.163 -17.756  1.00  0.95           H  
ATOM    777 2HG  LYS A  51       3.359  16.668 -18.653  1.00  0.95           H  
ATOM    778 1HD  LYS A  51       2.043  16.630 -16.575  1.00  0.95           H  
ATOM    779 2HD  LYS A  51       3.457  16.081 -15.677  1.00  0.95           H  
ATOM    780 1HE  LYS A  51       4.644  18.162 -16.341  1.00  0.95           H  
ATOM    781 2HE  LYS A  51       3.169  18.721 -17.147  1.00  0.95           H  
ATOM    782 1HZ  LYS A  51       3.354  19.601 -14.902  1.00  0.95           H  
ATOM    783 2HZ  LYS A  51       2.057  18.624 -15.001  1.00  0.95           H  
ATOM    784 3HZ  LYS A  51       3.427  18.083 -14.291  1.00  0.95           H  
ATOM    785  N   PHE A  52       6.038  13.263 -18.852  1.00  0.97           N  
ATOM    786  CA  PHE A  52       7.492  13.388 -18.855  1.00  0.97           C  
ATOM    787  C   PHE A  52       8.232  12.484 -19.859  1.00  0.97           C  
ATOM    788  O   PHE A  52       9.470  12.497 -19.941  1.00  0.97           O  
ATOM    789  CB  PHE A  52       7.992  13.196 -17.439  1.00  0.97           C  
ATOM    790  CG  PHE A  52       7.500  14.283 -16.542  1.00  0.97           C  
ATOM    791  CD1 PHE A  52       6.482  14.060 -15.649  1.00  0.97           C  
ATOM    792  CD2 PHE A  52       8.051  15.544 -16.607  1.00  0.97           C  
ATOM    793  CE1 PHE A  52       6.025  15.063 -14.831  1.00  0.97           C  
ATOM    794  CE2 PHE A  52       7.598  16.558 -15.793  1.00  0.97           C  
ATOM    795  CZ  PHE A  52       6.584  16.314 -14.901  1.00  0.97           C  
ATOM    796  H   PHE A  52       5.591  12.504 -18.339  1.00  0.97           H  
ATOM    797  HA  PHE A  52       7.726  14.417 -19.126  1.00  0.97           H  
ATOM    798 1HB  PHE A  52       7.652  12.234 -17.046  1.00  0.97           H  
ATOM    799 2HB  PHE A  52       9.072  13.207 -17.427  1.00  0.97           H  
ATOM    800  HD1 PHE A  52       6.038  13.076 -15.590  1.00  0.97           H  
ATOM    801  HD2 PHE A  52       8.863  15.731 -17.315  1.00  0.97           H  
ATOM    802  HE1 PHE A  52       5.219  14.858 -14.126  1.00  0.97           H  
ATOM    803  HE2 PHE A  52       8.047  17.548 -15.855  1.00  0.97           H  
ATOM    804  HZ  PHE A  52       6.225  17.110 -14.250  1.00  0.97           H  
ATOM    805  N   ASP A  53       7.488  11.763 -20.687  1.00  0.99           N  
ATOM    806  CA  ASP A  53       8.081  10.972 -21.756  1.00  0.99           C  
ATOM    807  C   ASP A  53       9.184  10.008 -21.303  1.00  0.99           C  
ATOM    808  O   ASP A  53       8.913   8.856 -20.966  1.00  0.99           O  
ATOM    809  CB  ASP A  53       8.577  11.911 -22.879  1.00  0.99           C  
ATOM    810  CG  ASP A  53       9.002  11.188 -24.176  1.00  0.99           C  
ATOM    811  OD1 ASP A  53       8.160  10.576 -24.795  1.00  0.99           O  
ATOM    812  OD2 ASP A  53      10.153  11.289 -24.545  1.00  0.99           O  
ATOM    813  H   ASP A  53       6.481  11.718 -20.553  1.00  0.99           H  
ATOM    814  HA  ASP A  53       7.282  10.365 -22.182  1.00  0.99           H  
ATOM    815 1HB  ASP A  53       7.764  12.591 -23.135  1.00  0.99           H  
ATOM    816 2HB  ASP A  53       9.396  12.531 -22.531  1.00  0.99           H  
ATOM    817  N   GLY A  54      10.435  10.441 -21.435  1.00  0.99           N  
ATOM    818  CA  GLY A  54      11.598   9.596 -21.204  1.00  0.99           C  
ATOM    819  C   GLY A  54      11.988   9.399 -19.740  1.00  0.99           C  
ATOM    820  O   GLY A  54      12.886   8.606 -19.447  1.00  0.99           O  
ATOM    821  H   GLY A  54      10.562  11.418 -21.646  1.00  0.99           H  
ATOM    822 1HA  GLY A  54      11.410   8.622 -21.655  1.00  0.99           H  
ATOM    823 2HA  GLY A  54      12.444  10.021 -21.742  1.00  0.99           H  
ATOM    824  N   GLU A  55      11.337  10.101 -18.816  1.00  0.98           N  
ATOM    825  CA  GLU A  55      11.694   9.906 -17.407  1.00  0.98           C  
ATOM    826  C   GLU A  55      11.188   8.556 -16.908  1.00  0.98           C  
ATOM    827  O   GLU A  55      10.156   8.055 -17.359  1.00  0.98           O  
ATOM    828  CB  GLU A  55      11.187  11.032 -16.509  1.00  0.98           C  
ATOM    829  CG  GLU A  55      11.867  12.379 -16.772  1.00  0.98           C  
ATOM    830  CD  GLU A  55      11.512  13.453 -15.772  1.00  0.98           C  
ATOM    831  OE1 GLU A  55      11.622  13.193 -14.593  1.00  0.98           O  
ATOM    832  OE2 GLU A  55      11.160  14.535 -16.177  1.00  0.98           O  
ATOM    833  H   GLU A  55      10.621  10.770 -19.105  1.00  0.98           H  
ATOM    834  HA  GLU A  55      12.782   9.897 -17.326  1.00  0.98           H  
ATOM    835 1HB  GLU A  55      10.117  11.152 -16.655  1.00  0.98           H  
ATOM    836 2HB  GLU A  55      11.347  10.764 -15.464  1.00  0.98           H  
ATOM    837 1HG  GLU A  55      12.946  12.229 -16.756  1.00  0.98           H  
ATOM    838 2HG  GLU A  55      11.590  12.715 -17.772  1.00  0.98           H  
ATOM    839  N   GLU A  56      11.925   7.960 -15.977  1.00  0.98           N  
ATOM    840  CA  GLU A  56      11.548   6.663 -15.422  1.00  0.98           C  
ATOM    841  C   GLU A  56      10.676   6.777 -14.195  1.00  0.98           C  
ATOM    842  O   GLU A  56      11.058   7.405 -13.208  1.00  0.98           O  
ATOM    843  CB  GLU A  56      12.789   5.857 -15.040  1.00  0.98           C  
ATOM    844  CG  GLU A  56      12.493   4.479 -14.431  1.00  0.98           C  
ATOM    845  CD  GLU A  56      13.738   3.751 -13.998  1.00  0.98           C  
ATOM    846  OE1 GLU A  56      14.812   4.235 -14.268  1.00  0.98           O  
ATOM    847  OE2 GLU A  56      13.617   2.723 -13.364  1.00  0.98           O  
ATOM    848  H   GLU A  56      12.743   8.446 -15.613  1.00  0.98           H  
ATOM    849  HA  GLU A  56      10.992   6.115 -16.183  1.00  0.98           H  
ATOM    850 1HB  GLU A  56      13.412   5.711 -15.922  1.00  0.98           H  
ATOM    851 2HB  GLU A  56      13.369   6.414 -14.326  1.00  0.98           H  
ATOM    852 1HG  GLU A  56      11.850   4.607 -13.559  1.00  0.98           H  
ATOM    853 2HG  GLU A  56      11.954   3.876 -15.160  1.00  0.98           H  
ATOM    854  N   PHE A  57       9.529   6.119 -14.219  1.00  1.00           N  
ATOM    855  CA  PHE A  57       8.670   6.120 -13.050  1.00  1.00           C  
ATOM    856  C   PHE A  57       7.935   4.786 -12.980  1.00  1.00           C  
ATOM    857  O   PHE A  57       7.325   4.339 -13.955  1.00  1.00           O  
ATOM    858  CB  PHE A  57       7.763   7.346 -13.042  1.00  1.00           C  
ATOM    859  CG  PHE A  57       6.979   7.534 -11.763  1.00  1.00           C  
ATOM    860  CD1 PHE A  57       7.596   7.486 -10.539  1.00  1.00           C  
ATOM    861  CD2 PHE A  57       5.676   7.818 -11.799  1.00  1.00           C  
ATOM    862  CE1 PHE A  57       6.900   7.687  -9.369  1.00  1.00           C  
ATOM    863  CE2 PHE A  57       4.947   8.028 -10.642  1.00  1.00           C  
ATOM    864  CZ  PHE A  57       5.562   7.956  -9.420  1.00  1.00           C  
ATOM    865  H   PHE A  57       9.252   5.621 -15.052  1.00  1.00           H  
ATOM    866  HA  PHE A  57       9.297   6.194 -12.167  1.00  1.00           H  
ATOM    867 1HB  PHE A  57       8.371   8.235 -13.196  1.00  1.00           H  
ATOM    868 2HB  PHE A  57       7.056   7.280 -13.867  1.00  1.00           H  
ATOM    869  HD1 PHE A  57       8.647   7.282 -10.508  1.00  1.00           H  
ATOM    870  HD2 PHE A  57       5.216   7.877 -12.768  1.00  1.00           H  
ATOM    871  HE1 PHE A  57       7.420   7.634  -8.417  1.00  1.00           H  
ATOM    872  HE2 PHE A  57       3.888   8.246 -10.704  1.00  1.00           H  
ATOM    873  HZ  PHE A  57       4.993   8.119  -8.505  1.00  1.00           H  
ATOM    874  N   GLN A  58       8.060   4.121 -11.840  1.00  1.04           N  
ATOM    875  CA  GLN A  58       7.474   2.801 -11.624  1.00  1.04           C  
ATOM    876  C   GLN A  58       7.161   2.569 -10.158  1.00  1.04           C  
ATOM    877  O   GLN A  58       7.562   3.355  -9.306  1.00  1.04           O  
ATOM    878  CB  GLN A  58       8.434   1.693 -12.094  1.00  1.04           C  
ATOM    879  CG  GLN A  58       9.767   1.643 -11.329  1.00  1.04           C  
ATOM    880  CD  GLN A  58      10.675   0.475 -11.768  1.00  1.04           C  
ATOM    881  OE1 GLN A  58      10.337  -0.687 -11.517  1.00  1.04           O  
ATOM    882  NE2 GLN A  58      11.812   0.749 -12.410  1.00  1.04           N  
ATOM    883  H   GLN A  58       8.614   4.551 -11.098  1.00  1.04           H  
ATOM    884  HA  GLN A  58       6.542   2.736 -12.186  1.00  1.04           H  
ATOM    885 1HB  GLN A  58       7.953   0.721 -11.980  1.00  1.04           H  
ATOM    886 2HB  GLN A  58       8.657   1.828 -13.153  1.00  1.04           H  
ATOM    887 1HG  GLN A  58      10.305   2.581 -11.488  1.00  1.04           H  
ATOM    888 2HG  GLN A  58       9.543   1.511 -10.269  1.00  1.04           H  
ATOM    889 1HE2 GLN A  58      12.411   0.006 -12.701  1.00  1.04           H  
ATOM    890 2HE2 GLN A  58      12.116   1.701 -12.631  1.00  1.04           H  
ATOM    891  N   VAL A  59       6.463   1.483  -9.854  1.00  1.11           N  
ATOM    892  CA  VAL A  59       6.227   1.127  -8.459  1.00  1.11           C  
ATOM    893  C   VAL A  59       7.257   0.069  -8.111  1.00  1.11           C  
ATOM    894  O   VAL A  59       7.547  -0.779  -8.954  1.00  1.11           O  
ATOM    895  CB  VAL A  59       4.818   0.577  -8.242  1.00  1.11           C  
ATOM    896  CG1 VAL A  59       4.608  -0.674  -9.048  1.00  1.11           C  
ATOM    897  CG2 VAL A  59       4.626   0.290  -6.759  1.00  1.11           C  
ATOM    898  H   VAL A  59       6.120   0.880 -10.589  1.00  1.11           H  
ATOM    899  HA  VAL A  59       6.362   1.998  -7.832  1.00  1.11           H  
ATOM    900  HB  VAL A  59       4.096   1.307  -8.584  1.00  1.11           H  
ATOM    901 1HG1 VAL A  59       3.592  -1.044  -8.884  1.00  1.11           H  
ATOM    902 2HG1 VAL A  59       4.747  -0.455 -10.105  1.00  1.11           H  
ATOM    903 3HG1 VAL A  59       5.326  -1.432  -8.733  1.00  1.11           H  
ATOM    904 1HG2 VAL A  59       3.649  -0.077  -6.606  1.00  1.11           H  
ATOM    905 2HG2 VAL A  59       5.335  -0.457  -6.422  1.00  1.11           H  
ATOM    906 3HG2 VAL A  59       4.766   1.199  -6.180  1.00  1.11           H  
ATOM    907  N   ALA A  60       7.835   0.129  -6.907  1.00  1.19           N  
ATOM    908  CA  ALA A  60       8.882  -0.823  -6.550  1.00  1.19           C  
ATOM    909  C   ALA A  60       9.314  -0.681  -5.093  1.00  1.19           C  
ATOM    910  O   ALA A  60       8.814  -1.403  -4.230  1.00  1.19           O  
ATOM    911  OXT ALA A  60      10.435  -0.206  -4.899  1.00  1.19           O  
ATOM    912  CB  ALA A  60      10.105  -0.617  -7.448  1.00  1.19           C  
ATOM    913  H   ALA A  60       7.523   0.820  -6.219  1.00  1.19           H  
ATOM    914  HA  ALA A  60       8.487  -1.829  -6.692  1.00  1.19           H  
ATOM    915 1HB  ALA A  60      10.870  -1.343  -7.180  1.00  1.19           H  
ATOM    916 2HB  ALA A  60       9.864  -0.740  -8.501  1.00  1.19           H  
ATOM    917 3HB  ALA A  60      10.488   0.385  -7.290  1.00  1.19           H  
ENDMDL

REMARK ID 519579 DOMAINID 514543 MODEL 2 2023-05-20_00000049_1_19
MODEL     2
ATOM      1  N   MET A   1       1.939  -1.031  -2.927  1.00  2.91           N  
ATOM      2  CA  MET A   1       2.916  -0.699  -1.897  1.00  2.91           C  
ATOM      3  C   MET A   1       3.047   0.802  -1.665  1.00  2.91           C  
ATOM      4  O   MET A   1       3.300   1.580  -2.585  1.00  2.91           O  
ATOM      5  CB  MET A   1       4.266  -1.312  -2.249  1.00  2.91           C  
ATOM      6  CG  MET A   1       5.349  -1.064  -1.226  1.00  2.91           C  
ATOM      7  SD  MET A   1       5.043  -1.833   0.349  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.039  -0.780   1.395  1.00  2.91           C  
ATOM      9 1H   MET A   1       2.450  -1.349  -3.738  1.00  2.91           H  
ATOM     10 2H   MET A   1       1.338  -1.774  -2.609  1.00  2.91           H  
ATOM     11 3H   MET A   1       1.356  -0.241  -3.195  1.00  2.91           H  
ATOM     12  HA  MET A   1       2.577  -1.141  -0.962  1.00  2.91           H  
ATOM     13 1HB  MET A   1       4.158  -2.387  -2.384  1.00  2.91           H  
ATOM     14 2HB  MET A   1       4.598  -0.900  -3.196  1.00  2.91           H  
ATOM     15 1HG  MET A   1       6.293  -1.447  -1.593  1.00  2.91           H  
ATOM     16 2HG  MET A   1       5.465  -0.017  -1.082  1.00  2.91           H  
ATOM     17 1HE  MET A   1       5.982  -1.129   2.423  1.00  2.91           H  
ATOM     18 2HE  MET A   1       7.080  -0.809   1.059  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.669   0.234   1.344  1.00  2.91           H  
ATOM     20  N   SER A   2       2.905   1.198  -0.400  1.00  2.36           N  
ATOM     21  CA  SER A   2       2.945   2.604   0.005  1.00  2.36           C  
ATOM     22  C   SER A   2       4.306   3.305  -0.023  1.00  2.36           C  
ATOM     23  O   SER A   2       4.340   4.532   0.078  1.00  2.36           O  
ATOM     24  CB  SER A   2       2.359   2.738   1.395  1.00  2.36           C  
ATOM     25  OG  SER A   2       3.150   2.083   2.348  1.00  2.36           O  
ATOM     26  H   SER A   2       2.730   0.503   0.312  1.00  2.36           H  
ATOM     27  HA  SER A   2       2.293   3.148  -0.680  1.00  2.36           H  
ATOM     28 1HB  SER A   2       2.289   3.795   1.648  1.00  2.36           H  
ATOM     29 2HB  SER A   2       1.350   2.330   1.412  1.00  2.36           H  
ATOM     30  HG  SER A   2       2.852   2.403   3.204  1.00  2.36           H  
ATOM     31  N   LYS A   3       5.402   2.553  -0.121  1.00  1.91           N  
ATOM     32  CA  LYS A   3       6.761   3.109  -0.125  1.00  1.91           C  
ATOM     33  C   LYS A   3       7.624   2.528  -1.250  1.00  1.91           C  
ATOM     34  O   LYS A   3       7.504   1.355  -1.613  1.00  1.91           O  
ATOM     35  CB  LYS A   3       7.447   2.867   1.230  1.00  1.91           C  
ATOM     36  CG  LYS A   3       6.777   3.585   2.426  1.00  1.91           C  
ATOM     37  CD  LYS A   3       7.485   3.301   3.746  1.00  1.91           C  
ATOM     38  CE  LYS A   3       6.791   3.974   4.937  1.00  1.91           C  
ATOM     39  NZ  LYS A   3       7.104   5.442   5.035  1.00  1.91           N  
ATOM     40  H   LYS A   3       5.277   1.559  -0.194  1.00  1.91           H  
ATOM     41  HA  LYS A   3       6.699   4.182  -0.292  1.00  1.91           H  
ATOM     42 1HB  LYS A   3       7.499   1.806   1.441  1.00  1.91           H  
ATOM     43 2HB  LYS A   3       8.470   3.235   1.170  1.00  1.91           H  
ATOM     44 1HG  LYS A   3       6.787   4.660   2.250  1.00  1.91           H  
ATOM     45 2HG  LYS A   3       5.743   3.264   2.515  1.00  1.91           H  
ATOM     46 1HD  LYS A   3       7.555   2.227   3.915  1.00  1.91           H  
ATOM     47 2HD  LYS A   3       8.480   3.711   3.692  1.00  1.91           H  
ATOM     48 1HE  LYS A   3       5.715   3.855   4.822  1.00  1.91           H  
ATOM     49 2HE  LYS A   3       7.105   3.484   5.857  1.00  1.91           H  
ATOM     50 1HZ  LYS A   3       6.625   5.845   5.820  1.00  1.91           H  
ATOM     51 2HZ  LYS A   3       8.095   5.563   5.151  1.00  1.91           H  
ATOM     52 3HZ  LYS A   3       6.822   5.953   4.192  1.00  1.91           H  
ATOM     53  N   VAL A   4       8.533   3.353  -1.769  1.00  1.59           N  
ATOM     54  CA  VAL A   4       9.472   2.931  -2.804  1.00  1.59           C  
ATOM     55  C   VAL A   4      10.894   3.299  -2.391  1.00  1.59           C  
ATOM     56  O   VAL A   4      11.084   4.129  -1.504  1.00  1.59           O  
ATOM     57  CB  VAL A   4       9.185   3.651  -4.130  1.00  1.59           C  
ATOM     58  CG1 VAL A   4       7.786   3.390  -4.577  1.00  1.59           C  
ATOM     59  CG2 VAL A   4       9.443   5.113  -3.986  1.00  1.59           C  
ATOM     60  H   VAL A   4       8.574   4.316  -1.438  1.00  1.59           H  
ATOM     61  HA  VAL A   4       9.404   1.853  -2.941  1.00  1.59           H  
ATOM     62  HB  VAL A   4       9.856   3.244  -4.892  1.00  1.59           H  
ATOM     63 1HG1 VAL A   4       7.620   3.891  -5.524  1.00  1.59           H  
ATOM     64 2HG1 VAL A   4       7.653   2.322  -4.684  1.00  1.59           H  
ATOM     65 3HG1 VAL A   4       7.079   3.774  -3.842  1.00  1.59           H  
ATOM     66 1HG2 VAL A   4       9.278   5.582  -4.941  1.00  1.59           H  
ATOM     67 2HG2 VAL A   4       8.775   5.539  -3.243  1.00  1.59           H  
ATOM     68 3HG2 VAL A   4      10.470   5.262  -3.681  1.00  1.59           H  
ATOM     69  N   THR A   5      11.892   2.716  -3.042  1.00  1.39           N  
ATOM     70  CA  THR A   5      13.273   3.095  -2.775  1.00  1.39           C  
ATOM     71  C   THR A   5      13.953   3.643  -4.027  1.00  1.39           C  
ATOM     72  O   THR A   5      13.985   2.990  -5.080  1.00  1.39           O  
ATOM     73  CB  THR A   5      14.068   1.912  -2.222  1.00  1.39           C  
ATOM     74  OG1 THR A   5      13.474   1.460  -1.000  1.00  1.39           O  
ATOM     75  CG2 THR A   5      15.491   2.317  -1.970  1.00  1.39           C  
ATOM     76  H   THR A   5      11.700   2.017  -3.752  1.00  1.39           H  
ATOM     77  HA  THR A   5      13.276   3.884  -2.032  1.00  1.39           H  
ATOM     78  HB  THR A   5      14.044   1.119  -2.927  1.00  1.39           H  
ATOM     79  HG1 THR A   5      14.054   0.824  -0.579  1.00  1.39           H  
ATOM     80 1HG2 THR A   5      16.051   1.470  -1.579  1.00  1.39           H  
ATOM     81 2HG2 THR A   5      15.941   2.654  -2.899  1.00  1.39           H  
ATOM     82 3HG2 THR A   5      15.500   3.126  -1.246  1.00  1.39           H  
ATOM     83  N   LEU A   6      14.476   4.862  -3.921  1.00  1.28           N  
ATOM     84  CA  LEU A   6      15.107   5.500  -5.065  1.00  1.28           C  
ATOM     85  C   LEU A   6      16.587   5.753  -4.752  1.00  1.28           C  
ATOM     86  O   LEU A   6      16.904   6.568  -3.882  1.00  1.28           O  
ATOM     87  CB  LEU A   6      14.341   6.804  -5.389  1.00  1.28           C  
ATOM     88  CG  LEU A   6      12.750   6.630  -5.563  1.00  1.28           C  
ATOM     89  CD1 LEU A   6      12.074   7.992  -5.776  1.00  1.28           C  
ATOM     90  CD2 LEU A   6      12.419   5.702  -6.727  1.00  1.28           C  
ATOM     91  H   LEU A   6      14.435   5.341  -3.019  1.00  1.28           H  
ATOM     92  HA  LEU A   6      15.054   4.823  -5.908  1.00  1.28           H  
ATOM     93 1HB  LEU A   6      14.513   7.517  -4.582  1.00  1.28           H  
ATOM     94 2HB  LEU A   6      14.738   7.222  -6.313  1.00  1.28           H  
ATOM     95  HG  LEU A   6      12.357   6.206  -4.642  1.00  1.28           H  
ATOM     96 1HD1 LEU A   6      10.995   7.857  -5.856  1.00  1.28           H  
ATOM     97 2HD1 LEU A   6      12.288   8.646  -4.947  1.00  1.28           H  
ATOM     98 3HD1 LEU A   6      12.451   8.445  -6.693  1.00  1.28           H  
ATOM     99 1HD2 LEU A   6      11.344   5.586  -6.790  1.00  1.28           H  
ATOM    100 2HD2 LEU A   6      12.791   6.133  -7.655  1.00  1.28           H  
ATOM    101 3HD2 LEU A   6      12.872   4.729  -6.572  1.00  1.28           H  
ATOM    102  N   ASN A   7      17.497   5.020  -5.404  1.00  1.22           N  
ATOM    103  CA  ASN A   7      18.935   5.116  -5.126  1.00  1.22           C  
ATOM    104  C   ASN A   7      19.284   4.914  -3.651  1.00  1.22           C  
ATOM    105  O   ASN A   7      20.174   5.569  -3.112  1.00  1.22           O  
ATOM    106  CB  ASN A   7      19.519   6.428  -5.633  1.00  1.22           C  
ATOM    107  CG  ASN A   7      19.602   6.492  -7.125  1.00  1.22           C  
ATOM    108  OD1 ASN A   7      20.030   5.504  -7.727  1.00  1.22           O  
ATOM    109  ND2 ASN A   7      19.239   7.612  -7.718  1.00  1.22           N  
ATOM    110  H   ASN A   7      17.217   4.354  -6.127  1.00  1.22           H  
ATOM    111  HA  ASN A   7      19.426   4.309  -5.674  1.00  1.22           H  
ATOM    112 1HB  ASN A   7      18.920   7.265  -5.279  1.00  1.22           H  
ATOM    113 2HB  ASN A   7      20.520   6.553  -5.224  1.00  1.22           H  
ATOM    114 1HD2 ASN A   7      19.315   7.709  -8.737  1.00  1.22           H  
ATOM    115 2HD2 ASN A   7      18.914   8.382  -7.176  1.00  1.22           H  
ATOM    116  N   GLY A   8      18.587   3.986  -3.009  1.00  1.20           N  
ATOM    117  CA  GLY A   8      18.818   3.633  -1.615  1.00  1.20           C  
ATOM    118  C   GLY A   8      17.977   4.433  -0.613  1.00  1.20           C  
ATOM    119  O   GLY A   8      17.888   4.055   0.555  1.00  1.20           O  
ATOM    120  H   GLY A   8      17.868   3.501  -3.523  1.00  1.20           H  
ATOM    121 1HA  GLY A   8      18.614   2.570  -1.483  1.00  1.20           H  
ATOM    122 2HA  GLY A   8      19.873   3.774  -1.386  1.00  1.20           H  
ATOM    123  N   GLN A   9      17.341   5.519  -1.052  1.00  1.18           N  
ATOM    124  CA  GLN A   9      16.534   6.316  -0.131  1.00  1.18           C  
ATOM    125  C   GLN A   9      15.077   5.899  -0.135  1.00  1.18           C  
ATOM    126  O   GLN A   9      14.439   5.839  -1.190  1.00  1.18           O  
ATOM    127  CB  GLN A   9      16.645   7.805  -0.456  1.00  1.18           C  
ATOM    128  CG  GLN A   9      15.745   8.714   0.408  1.00  1.18           C  
ATOM    129  CD  GLN A   9      16.139   8.792   1.877  1.00  1.18           C  
ATOM    130  OE1 GLN A   9      17.281   9.138   2.213  1.00  1.18           O  
ATOM    131  NE2 GLN A   9      15.187   8.482   2.769  1.00  1.18           N  
ATOM    132  H   GLN A   9      17.416   5.816  -2.025  1.00  1.18           H  
ATOM    133  HA  GLN A   9      16.917   6.166   0.877  1.00  1.18           H  
ATOM    134 1HB  GLN A   9      17.677   8.128  -0.328  1.00  1.18           H  
ATOM    135 2HB  GLN A   9      16.381   7.963  -1.505  1.00  1.18           H  
ATOM    136 1HG  GLN A   9      15.780   9.720  -0.002  1.00  1.18           H  
ATOM    137 2HG  GLN A   9      14.729   8.334   0.363  1.00  1.18           H  
ATOM    138 1HE2 GLN A   9      15.385   8.523   3.748  1.00  1.18           H  
ATOM    139 2HE2 GLN A   9      14.241   8.207   2.454  1.00  1.18           H  
ATOM    140  N   GLN A  10      14.526   5.587   1.034  1.00  1.15           N  
ATOM    141  CA  GLN A  10      13.121   5.214   1.027  1.00  1.15           C  
ATOM    142  C   GLN A  10      12.265   6.483   0.970  1.00  1.15           C  
ATOM    143  O   GLN A  10      12.481   7.442   1.726  1.00  1.15           O  
ATOM    144  CB  GLN A  10      12.754   4.327   2.219  1.00  1.15           C  
ATOM    145  CG  GLN A  10      11.333   3.778   2.132  1.00  1.15           C  
ATOM    146  CD  GLN A  10      11.020   2.768   3.217  1.00  1.15           C  
ATOM    147  OE1 GLN A  10      11.107   3.070   4.411  1.00  1.15           O  
ATOM    148  NE2 GLN A  10      10.647   1.555   2.811  1.00  1.15           N  
ATOM    149  H   GLN A  10      15.065   5.612   1.889  1.00  1.15           H  
ATOM    150  HA  GLN A  10      12.917   4.638   0.130  1.00  1.15           H  
ATOM    151 1HB  GLN A  10      13.443   3.484   2.271  1.00  1.15           H  
ATOM    152 2HB  GLN A  10      12.847   4.894   3.143  1.00  1.15           H  
ATOM    153 1HG  GLN A  10      10.628   4.608   2.219  1.00  1.15           H  
ATOM    154 2HG  GLN A  10      11.208   3.290   1.159  1.00  1.15           H  
ATOM    155 1HE2 GLN A  10      10.427   0.839   3.477  1.00  1.15           H  
ATOM    156 2HE2 GLN A  10      10.590   1.344   1.828  1.00  1.15           H  
ATOM    157  N   ILE A  11      11.365   6.491  -0.008  1.00  1.13           N  
ATOM    158  CA  ILE A  11      10.459   7.579  -0.351  1.00  1.13           C  
ATOM    159  C   ILE A  11       8.994   7.123  -0.334  1.00  1.13           C  
ATOM    160  O   ILE A  11       8.656   6.057  -0.846  1.00  1.13           O  
ATOM    161  CB  ILE A  11      10.851   8.114  -1.759  1.00  1.13           C  
ATOM    162  CG1 ILE A  11      12.298   8.639  -1.758  1.00  1.13           C  
ATOM    163  CG2 ILE A  11       9.912   9.182  -2.261  1.00  1.13           C  
ATOM    164  CD1 ILE A  11      12.499   9.840  -0.887  1.00  1.13           C  
ATOM    165  H   ILE A  11      11.302   5.647  -0.567  1.00  1.13           H  
ATOM    166  HA  ILE A  11      10.580   8.376   0.380  1.00  1.13           H  
ATOM    167  HB  ILE A  11      10.826   7.283  -2.456  1.00  1.13           H  
ATOM    168 1HG1 ILE A  11      12.961   7.854  -1.429  1.00  1.13           H  
ATOM    169 2HG1 ILE A  11      12.575   8.911  -2.760  1.00  1.13           H  
ATOM    170 1HG2 ILE A  11      10.218   9.498  -3.255  1.00  1.13           H  
ATOM    171 2HG2 ILE A  11       8.923   8.785  -2.312  1.00  1.13           H  
ATOM    172 3HG2 ILE A  11       9.929  10.036  -1.589  1.00  1.13           H  
ATOM    173 1HD1 ILE A  11      13.534  10.160  -0.942  1.00  1.13           H  
ATOM    174 2HD1 ILE A  11      11.853  10.648  -1.230  1.00  1.13           H  
ATOM    175 3HD1 ILE A  11      12.252   9.588   0.144  1.00  1.13           H  
ATOM    176  N   ASP A  12       8.094   7.895   0.256  1.00  1.10           N  
ATOM    177  CA  ASP A  12       6.698   7.454   0.191  1.00  1.10           C  
ATOM    178  C   ASP A  12       6.237   7.410  -1.267  1.00  1.10           C  
ATOM    179  O   ASP A  12       6.631   8.257  -2.068  1.00  1.10           O  
ATOM    180  CB  ASP A  12       5.786   8.313   1.061  1.00  1.10           C  
ATOM    181  CG  ASP A  12       5.997   8.011   2.556  1.00  1.10           C  
ATOM    182  OD1 ASP A  12       6.701   7.058   2.853  1.00  1.10           O  
ATOM    183  OD2 ASP A  12       5.466   8.707   3.379  1.00  1.10           O  
ATOM    184  H   ASP A  12       8.359   8.762   0.705  1.00  1.10           H  
ATOM    185  HA  ASP A  12       6.639   6.439   0.582  1.00  1.10           H  
ATOM    186 1HB  ASP A  12       5.983   9.370   0.877  1.00  1.10           H  
ATOM    187 2HB  ASP A  12       4.746   8.116   0.803  1.00  1.10           H  
ATOM    188  N   PHE A  13       5.369   6.466  -1.602  1.00  1.08           N  
ATOM    189  CA  PHE A  13       4.870   6.341  -2.967  1.00  1.08           C  
ATOM    190  C   PHE A  13       4.280   7.628  -3.519  1.00  1.08           C  
ATOM    191  O   PHE A  13       4.628   8.027  -4.628  1.00  1.08           O  
ATOM    192  CB  PHE A  13       3.839   5.226  -3.077  1.00  1.08           C  
ATOM    193  CG  PHE A  13       3.181   5.156  -4.430  1.00  1.08           C  
ATOM    194  CD1 PHE A  13       3.827   4.601  -5.518  1.00  1.08           C  
ATOM    195  CD2 PHE A  13       1.896   5.655  -4.609  1.00  1.08           C  
ATOM    196  CE1 PHE A  13       3.200   4.543  -6.762  1.00  1.08           C  
ATOM    197  CE2 PHE A  13       1.274   5.593  -5.837  1.00  1.08           C  
ATOM    198  CZ  PHE A  13       1.925   5.036  -6.914  1.00  1.08           C  
ATOM    199  H   PHE A  13       5.067   5.794  -0.905  1.00  1.08           H  
ATOM    200  HA  PHE A  13       5.716   6.064  -3.599  1.00  1.08           H  
ATOM    201 1HB  PHE A  13       4.321   4.263  -2.883  1.00  1.08           H  
ATOM    202 2HB  PHE A  13       3.065   5.362  -2.324  1.00  1.08           H  
ATOM    203  HD1 PHE A  13       4.833   4.212  -5.384  1.00  1.08           H  
ATOM    204  HD2 PHE A  13       1.373   6.104  -3.754  1.00  1.08           H  
ATOM    205  HE1 PHE A  13       3.712   4.111  -7.618  1.00  1.08           H  
ATOM    206  HE2 PHE A  13       0.265   5.991  -5.952  1.00  1.08           H  
ATOM    207  HZ  PHE A  13       1.430   4.993  -7.878  1.00  1.08           H  
ATOM    208  N   ASP A  14       3.396   8.294  -2.779  1.00  1.05           N  
ATOM    209  CA  ASP A  14       2.803   9.510  -3.327  1.00  1.05           C  
ATOM    210  C   ASP A  14       3.886  10.537  -3.668  1.00  1.05           C  
ATOM    211  O   ASP A  14       3.793  11.239  -4.679  1.00  1.05           O  
ATOM    212  CB  ASP A  14       1.819  10.113  -2.329  1.00  1.05           C  
ATOM    213  CG  ASP A  14       0.538   9.294  -2.183  1.00  1.05           C  
ATOM    214  OD1 ASP A  14       0.291   8.441  -3.006  1.00  1.05           O  
ATOM    215  OD2 ASP A  14      -0.176   9.524  -1.240  1.00  1.05           O  
ATOM    216  H   ASP A  14       3.134   7.955  -1.866  1.00  1.05           H  
ATOM    217  HA  ASP A  14       2.270   9.253  -4.243  1.00  1.05           H  
ATOM    218 1HB  ASP A  14       2.296  10.195  -1.353  1.00  1.05           H  
ATOM    219 2HB  ASP A  14       1.553  11.123  -2.647  1.00  1.05           H  
ATOM    220  N   ALA A  15       4.915  10.632  -2.819  1.00  1.02           N  
ATOM    221  CA  ALA A  15       6.005  11.556  -3.086  1.00  1.02           C  
ATOM    222  C   ALA A  15       6.720  11.132  -4.353  1.00  1.02           C  
ATOM    223  O   ALA A  15       7.063  11.968  -5.186  1.00  1.02           O  
ATOM    224  CB  ALA A  15       6.977  11.603  -1.926  1.00  1.02           C  
ATOM    225  H   ALA A  15       4.954  10.028  -2.012  1.00  1.02           H  
ATOM    226  HA  ALA A  15       5.585  12.548  -3.243  1.00  1.02           H  
ATOM    227 1HB  ALA A  15       7.778  12.306  -2.151  1.00  1.02           H  
ATOM    228 2HB  ALA A  15       6.454  11.920  -1.027  1.00  1.02           H  
ATOM    229 3HB  ALA A  15       7.396  10.620  -1.768  1.00  1.02           H  
ATOM    230  N   ALA A  16       6.908   9.822  -4.523  1.00  0.98           N  
ATOM    231  CA  ALA A  16       7.593   9.322  -5.700  1.00  0.98           C  
ATOM    232  C   ALA A  16       6.846   9.728  -6.945  1.00  0.98           C  
ATOM    233  O   ALA A  16       7.458  10.108  -7.941  1.00  0.98           O  
ATOM    234  CB  ALA A  16       7.726   7.825  -5.643  1.00  0.98           C  
ATOM    235  H   ALA A  16       6.598   9.170  -3.801  1.00  0.98           H  
ATOM    236  HA  ALA A  16       8.584   9.765  -5.729  1.00  0.98           H  
ATOM    237 1HB  ALA A  16       8.268   7.470  -6.518  1.00  0.98           H  
ATOM    238 2HB  ALA A  16       8.269   7.582  -4.740  1.00  0.98           H  
ATOM    239 3HB  ALA A  16       6.751   7.361  -5.615  1.00  0.98           H  
ATOM    240  N   VAL A  17       5.516   9.711  -6.873  1.00  0.94           N  
ATOM    241  CA  VAL A  17       4.713  10.117  -8.008  1.00  0.94           C  
ATOM    242  C   VAL A  17       4.913  11.603  -8.281  1.00  0.94           C  
ATOM    243  O   VAL A  17       5.118  12.014  -9.421  1.00  0.94           O  
ATOM    244  CB  VAL A  17       3.226   9.802  -7.804  1.00  0.94           C  
ATOM    245  CG1 VAL A  17       2.417  10.407  -8.954  1.00  0.94           C  
ATOM    246  CG2 VAL A  17       3.040   8.290  -7.744  1.00  0.94           C  
ATOM    247  H   VAL A  17       5.071   9.370  -6.017  1.00  0.94           H  
ATOM    248  HA  VAL A  17       5.048   9.553  -8.866  1.00  0.94           H  
ATOM    249  HB  VAL A  17       2.881  10.254  -6.873  1.00  0.94           H  
ATOM    250 1HG1 VAL A  17       1.360  10.191  -8.807  1.00  0.94           H  
ATOM    251 2HG1 VAL A  17       2.568  11.487  -8.973  1.00  0.94           H  
ATOM    252 3HG1 VAL A  17       2.746   9.976  -9.899  1.00  0.94           H  
ATOM    253 1HG2 VAL A  17       1.988   8.061  -7.594  1.00  0.94           H  
ATOM    254 2HG2 VAL A  17       3.384   7.844  -8.673  1.00  0.94           H  
ATOM    255 3HG2 VAL A  17       3.618   7.886  -6.914  1.00  0.94           H  
ATOM    256  N   ASN A  18       4.915  12.414  -7.224  1.00  0.90           N  
ATOM    257  CA  ASN A  18       5.110  13.855  -7.367  1.00  0.90           C  
ATOM    258  C   ASN A  18       6.491  14.189  -7.963  1.00  0.90           C  
ATOM    259  O   ASN A  18       6.656  15.208  -8.637  1.00  0.90           O  
ATOM    260  CB  ASN A  18       4.925  14.537  -6.025  1.00  0.90           C  
ATOM    261  CG  ASN A  18       3.478  14.564  -5.580  1.00  0.90           C  
ATOM    262  OD1 ASN A  18       2.551  14.425  -6.389  1.00  0.90           O  
ATOM    263  ND2 ASN A  18       3.270  14.742  -4.299  1.00  0.90           N  
ATOM    264  H   ASN A  18       4.743  12.020  -6.297  1.00  0.90           H  
ATOM    265  HA  ASN A  18       4.358  14.235  -8.058  1.00  0.90           H  
ATOM    266 1HB  ASN A  18       5.514  14.019  -5.272  1.00  0.90           H  
ATOM    267 2HB  ASN A  18       5.298  15.557  -6.083  1.00  0.90           H  
ATOM    268 1HD2 ASN A  18       2.336  14.766  -3.944  1.00  0.90           H  
ATOM    269 2HD2 ASN A  18       4.044  14.850  -3.678  1.00  0.90           H  
ATOM    270  N   LEU A  19       7.469  13.307  -7.739  1.00  0.86           N  
ATOM    271  CA  LEU A  19       8.832  13.461  -8.246  1.00  0.86           C  
ATOM    272  C   LEU A  19       9.016  12.971  -9.693  1.00  0.86           C  
ATOM    273  O   LEU A  19      10.119  13.064 -10.236  1.00  0.86           O  
ATOM    274  CB  LEU A  19       9.805  12.685  -7.347  1.00  0.86           C  
ATOM    275  CG  LEU A  19       9.951  13.189  -5.892  1.00  0.86           C  
ATOM    276  CD1 LEU A  19      10.795  12.186  -5.084  1.00  0.86           C  
ATOM    277  CD2 LEU A  19      10.593  14.558  -5.909  1.00  0.86           C  
ATOM    278  H   LEU A  19       7.265  12.507  -7.140  1.00  0.86           H  
ATOM    279  HA  LEU A  19       9.085  14.518  -8.210  1.00  0.86           H  
ATOM    280 1HB  LEU A  19       9.469  11.652  -7.301  1.00  0.86           H  
ATOM    281 2HB  LEU A  19      10.790  12.702  -7.807  1.00  0.86           H  
ATOM    282  HG  LEU A  19       8.986  13.272  -5.433  1.00  0.86           H  
ATOM    283 1HD1 LEU A  19      10.895  12.536  -4.058  1.00  0.86           H  
ATOM    284 2HD1 LEU A  19      10.302  11.220  -5.087  1.00  0.86           H  
ATOM    285 3HD1 LEU A  19      11.780  12.092  -5.534  1.00  0.86           H  
ATOM    286 1HD2 LEU A  19      10.694  14.924  -4.887  1.00  0.86           H  
ATOM    287 2HD2 LEU A  19      11.578  14.493  -6.371  1.00  0.86           H  
ATOM    288 3HD2 LEU A  19       9.966  15.243  -6.481  1.00  0.86           H  
ATOM    289  N   MET A  20       7.966  12.428 -10.314  1.00  0.82           N  
ATOM    290  CA  MET A  20       8.055  11.928 -11.686  1.00  0.82           C  
ATOM    291  C   MET A  20       8.090  13.046 -12.715  1.00  0.82           C  
ATOM    292  O   MET A  20       7.391  14.052 -12.583  1.00  0.82           O  
ATOM    293  CB  MET A  20       6.839  11.061 -12.003  1.00  0.82           C  
ATOM    294  CG  MET A  20       6.758   9.738 -11.337  1.00  0.82           C  
ATOM    295  SD  MET A  20       5.157   8.903 -11.603  1.00  0.82           S  
ATOM    296  CE  MET A  20       5.207   8.489 -13.293  1.00  0.82           C  
ATOM    297  H   MET A  20       7.067  12.362  -9.836  1.00  0.82           H  
ATOM    298  HA  MET A  20       8.969  11.342 -11.784  1.00  0.82           H  
ATOM    299 1HB  MET A  20       5.959  11.597 -11.715  1.00  0.82           H  
ATOM    300 2HB  MET A  20       6.792  10.896 -13.081  1.00  0.82           H  
ATOM    301 1HG  MET A  20       7.518   9.143 -11.777  1.00  0.82           H  
ATOM    302 2HG  MET A  20       6.950   9.828 -10.284  1.00  0.82           H  
ATOM    303 1HE  MET A  20       4.274   8.018 -13.574  1.00  0.82           H  
ATOM    304 2HE  MET A  20       5.354   9.385 -13.883  1.00  0.82           H  
ATOM    305 3HE  MET A  20       6.020   7.810 -13.464  1.00  0.82           H  
ATOM    306  N   ASP A  21       8.836  12.840 -13.798  1.00  0.79           N  
ATOM    307  CA  ASP A  21       8.776  13.792 -14.901  1.00  0.79           C  
ATOM    308  C   ASP A  21       7.348  13.805 -15.412  1.00  0.79           C  
ATOM    309  O   ASP A  21       6.744  12.737 -15.565  1.00  0.79           O  
ATOM    310  CB  ASP A  21       9.698  13.397 -16.057  1.00  0.79           C  
ATOM    311  CG  ASP A  21      11.202  13.571 -15.798  1.00  0.79           C  
ATOM    312  OD1 ASP A  21      11.590  14.162 -14.829  1.00  0.79           O  
ATOM    313  OD2 ASP A  21      11.960  13.087 -16.621  1.00  0.79           O  
ATOM    314  H   ASP A  21       9.427  12.023 -13.857  1.00  0.79           H  
ATOM    315  HA  ASP A  21       9.037  14.786 -14.538  1.00  0.79           H  
ATOM    316 1HB  ASP A  21       9.519  12.351 -16.311  1.00  0.79           H  
ATOM    317 2HB  ASP A  21       9.433  13.986 -16.938  1.00  0.79           H  
ATOM    318  N   ALA A  22       6.841  14.976 -15.791  1.00  0.77           N  
ATOM    319  CA  ALA A  22       5.474  15.047 -16.299  1.00  0.77           C  
ATOM    320  C   ALA A  22       5.271  14.133 -17.494  1.00  0.77           C  
ATOM    321  O   ALA A  22       4.214  13.523 -17.631  1.00  0.77           O  
ATOM    322  CB  ALA A  22       5.130  16.466 -16.699  1.00  0.77           C  
ATOM    323  H   ALA A  22       7.381  15.821 -15.667  1.00  0.77           H  
ATOM    324  HA  ALA A  22       4.803  14.727 -15.504  1.00  0.77           H  
ATOM    325 1HB  ALA A  22       4.097  16.501 -17.053  1.00  0.77           H  
ATOM    326 2HB  ALA A  22       5.244  17.125 -15.839  1.00  0.77           H  
ATOM    327 3HB  ALA A  22       5.796  16.790 -17.497  1.00  0.77           H  
ATOM    328  N   GLU A  23       6.290  13.996 -18.339  1.00  0.76           N  
ATOM    329  CA  GLU A  23       6.164  13.158 -19.522  1.00  0.76           C  
ATOM    330  C   GLU A  23       5.888  11.700 -19.153  1.00  0.76           C  
ATOM    331  O   GLU A  23       5.158  11.004 -19.860  1.00  0.76           O  
ATOM    332  CB  GLU A  23       7.442  13.246 -20.360  1.00  0.76           C  
ATOM    333  CG  GLU A  23       7.661  14.596 -21.033  1.00  0.76           C  
ATOM    334  CD  GLU A  23       8.976  14.684 -21.777  1.00  0.76           C  
ATOM    335  OE1 GLU A  23       9.778  13.789 -21.641  1.00  0.76           O  
ATOM    336  OE2 GLU A  23       9.174  15.648 -22.480  1.00  0.76           O  
ATOM    337  H   GLU A  23       7.146  14.499 -18.167  1.00  0.76           H  
ATOM    338  HA  GLU A  23       5.323  13.524 -20.115  1.00  0.76           H  
ATOM    339 1HB  GLU A  23       8.305  13.044 -19.724  1.00  0.76           H  
ATOM    340 2HB  GLU A  23       7.420  12.482 -21.136  1.00  0.76           H  
ATOM    341 1HG  GLU A  23       6.845  14.776 -21.734  1.00  0.76           H  
ATOM    342 2HG  GLU A  23       7.625  15.374 -20.271  1.00  0.76           H  
ATOM    343  N   LEU A  24       6.499  11.224 -18.064  1.00  0.75           N  
ATOM    344  CA  LEU A  24       6.310   9.847 -17.638  1.00  0.75           C  
ATOM    345  C   LEU A  24       4.932   9.710 -17.037  1.00  0.75           C  
ATOM    346  O   LEU A  24       4.242   8.709 -17.238  1.00  0.75           O  
ATOM    347  CB  LEU A  24       7.383   9.374 -16.656  1.00  0.75           C  
ATOM    348  CG  LEU A  24       7.218   7.888 -16.239  1.00  0.75           C  
ATOM    349  CD1 LEU A  24       7.262   7.022 -17.479  1.00  0.75           C  
ATOM    350  CD2 LEU A  24       8.321   7.477 -15.229  1.00  0.75           C  
ATOM    351  H   LEU A  24       7.043  11.847 -17.480  1.00  0.75           H  
ATOM    352  HA  LEU A  24       6.362   9.204 -18.516  1.00  0.75           H  
ATOM    353 1HB  LEU A  24       8.362   9.499 -17.113  1.00  0.75           H  
ATOM    354 2HB  LEU A  24       7.333   9.996 -15.757  1.00  0.75           H  
ATOM    355  HG  LEU A  24       6.246   7.759 -15.793  1.00  0.75           H  
ATOM    356 1HD1 LEU A  24       7.108   5.987 -17.199  1.00  0.75           H  
ATOM    357 2HD1 LEU A  24       6.472   7.324 -18.168  1.00  0.75           H  
ATOM    358 3HD1 LEU A  24       8.227   7.131 -17.970  1.00  0.75           H  
ATOM    359 1HD2 LEU A  24       8.185   6.435 -14.936  1.00  0.75           H  
ATOM    360 2HD2 LEU A  24       9.303   7.594 -15.688  1.00  0.75           H  
ATOM    361 3HD2 LEU A  24       8.261   8.111 -14.345  1.00  0.75           H  
ATOM    362  N   ARG A  25       4.519  10.716 -16.266  1.00  0.75           N  
ATOM    363  CA  ARG A  25       3.203  10.637 -15.661  1.00  0.75           C  
ATOM    364  C   ARG A  25       2.156  10.565 -16.764  1.00  0.75           C  
ATOM    365  O   ARG A  25       1.256   9.727 -16.716  1.00  0.75           O  
ATOM    366  CB  ARG A  25       2.928  11.862 -14.792  1.00  0.75           C  
ATOM    367  CG  ARG A  25       3.758  11.939 -13.538  1.00  0.75           C  
ATOM    368  CD  ARG A  25       3.519  13.169 -12.730  1.00  0.75           C  
ATOM    369  NE  ARG A  25       2.190  13.196 -12.134  1.00  0.75           N  
ATOM    370  CZ  ARG A  25       1.638  14.278 -11.551  1.00  0.75           C  
ATOM    371  NH1 ARG A  25       2.310  15.409 -11.497  1.00  0.75           N  
ATOM    372  NH2 ARG A  25       0.423  14.208 -11.034  1.00  0.75           N  
ATOM    373  H   ARG A  25       5.125  11.525 -16.109  1.00  0.75           H  
ATOM    374  HA  ARG A  25       3.138   9.736 -15.053  1.00  0.75           H  
ATOM    375 1HB  ARG A  25       3.116  12.763 -15.369  1.00  0.75           H  
ATOM    376 2HB  ARG A  25       1.883  11.874 -14.498  1.00  0.75           H  
ATOM    377 1HG  ARG A  25       3.548  11.079 -12.913  1.00  0.75           H  
ATOM    378 2HG  ARG A  25       4.801  11.938 -13.837  1.00  0.75           H  
ATOM    379 1HD  ARG A  25       4.254  13.221 -11.923  1.00  0.75           H  
ATOM    380 2HD  ARG A  25       3.627  14.044 -13.366  1.00  0.75           H  
ATOM    381  HE  ARG A  25       1.645  12.342 -12.156  1.00  0.75           H  
ATOM    382 1HH1 ARG A  25       3.244  15.461 -11.889  1.00  0.75           H  
ATOM    383 2HH1 ARG A  25       1.898  16.221 -11.060  1.00  0.75           H  
ATOM    384 1HH2 ARG A  25      -0.095  13.339 -11.074  1.00  0.75           H  
ATOM    385 2HH2 ARG A  25       0.013  15.020 -10.597  1.00  0.75           H  
ATOM    386  N   GLU A  26       2.314  11.378 -17.811  1.00  0.77           N  
ATOM    387  CA  GLU A  26       1.357  11.334 -18.903  1.00  0.77           C  
ATOM    388  C   GLU A  26       1.395   9.992 -19.632  1.00  0.77           C  
ATOM    389  O   GLU A  26       0.341   9.441 -19.961  1.00  0.77           O  
ATOM    390  CB  GLU A  26       1.592  12.487 -19.888  1.00  0.77           C  
ATOM    391  CG  GLU A  26       1.223  13.882 -19.337  1.00  0.77           C  
ATOM    392  CD  GLU A  26       1.491  15.018 -20.313  1.00  0.77           C  
ATOM    393  OE1 GLU A  26       2.060  14.775 -21.352  1.00  0.77           O  
ATOM    394  OE2 GLU A  26       1.114  16.130 -20.014  1.00  0.77           O  
ATOM    395  H   GLU A  26       3.079  12.053 -17.827  1.00  0.77           H  
ATOM    396  HA  GLU A  26       0.360  11.456 -18.482  1.00  0.77           H  
ATOM    397 1HB  GLU A  26       2.649  12.510 -20.163  1.00  0.77           H  
ATOM    398 2HB  GLU A  26       1.019  12.315 -20.797  1.00  0.77           H  
ATOM    399 1HG  GLU A  26       0.165  13.885 -19.078  1.00  0.77           H  
ATOM    400 2HG  GLU A  26       1.789  14.055 -18.423  1.00  0.77           H  
ATOM    401  N   GLU A  27       2.591   9.421 -19.843  1.00  0.79           N  
ATOM    402  CA  GLU A  27       2.664   8.130 -20.524  1.00  0.79           C  
ATOM    403  C   GLU A  27       1.954   7.041 -19.733  1.00  0.79           C  
ATOM    404  O   GLU A  27       1.066   6.350 -20.260  1.00  0.79           O  
ATOM    405  CB  GLU A  27       4.125   7.691 -20.736  1.00  0.79           C  
ATOM    406  CG  GLU A  27       4.271   6.321 -21.450  1.00  0.79           C  
ATOM    407  CD  GLU A  27       5.714   5.851 -21.659  1.00  0.79           C  
ATOM    408  OE1 GLU A  27       6.626   6.544 -21.280  1.00  0.79           O  
ATOM    409  OE2 GLU A  27       5.883   4.783 -22.200  1.00  0.79           O  
ATOM    410  H   GLU A  27       3.452   9.905 -19.579  1.00  0.79           H  
ATOM    411  HA  GLU A  27       2.177   8.225 -21.494  1.00  0.79           H  
ATOM    412 1HB  GLU A  27       4.653   8.445 -21.320  1.00  0.79           H  
ATOM    413 2HB  GLU A  27       4.624   7.622 -19.770  1.00  0.79           H  
ATOM    414 1HG  GLU A  27       3.747   5.571 -20.855  1.00  0.79           H  
ATOM    415 2HG  GLU A  27       3.774   6.383 -22.417  1.00  0.79           H  
ATOM    416  N   LEU A  28       2.311   6.915 -18.456  1.00  0.84           N  
ATOM    417  CA  LEU A  28       1.749   5.857 -17.646  1.00  0.84           C  
ATOM    418  C   LEU A  28       0.265   6.061 -17.410  1.00  0.84           C  
ATOM    419  O   LEU A  28      -0.503   5.103 -17.369  1.00  0.84           O  
ATOM    420  CB  LEU A  28       2.509   5.719 -16.331  1.00  0.84           C  
ATOM    421  CG  LEU A  28       3.951   5.216 -16.489  1.00  0.84           C  
ATOM    422  CD1 LEU A  28       4.637   5.161 -15.140  1.00  0.84           C  
ATOM    423  CD2 LEU A  28       3.936   3.869 -17.149  1.00  0.84           C  
ATOM    424  H   LEU A  28       3.011   7.545 -18.059  1.00  0.84           H  
ATOM    425  HA  LEU A  28       1.870   4.923 -18.190  1.00  0.84           H  
ATOM    426 1HB  LEU A  28       2.541   6.697 -15.840  1.00  0.84           H  
ATOM    427 2HB  LEU A  28       1.983   5.016 -15.695  1.00  0.84           H  
ATOM    428  HG  LEU A  28       4.504   5.917 -17.116  1.00  0.84           H  
ATOM    429 1HD1 LEU A  28       5.656   4.822 -15.280  1.00  0.84           H  
ATOM    430 2HD1 LEU A  28       4.638   6.133 -14.709  1.00  0.84           H  
ATOM    431 3HD1 LEU A  28       4.106   4.470 -14.480  1.00  0.84           H  
ATOM    432 1HD2 LEU A  28       4.961   3.515 -17.275  1.00  0.84           H  
ATOM    433 2HD2 LEU A  28       3.382   3.178 -16.523  1.00  0.84           H  
ATOM    434 3HD2 LEU A  28       3.455   3.946 -18.125  1.00  0.84           H  
ATOM    435  N   HIS A  29      -0.191   7.297 -17.302  1.00  0.91           N  
ATOM    436  CA  HIS A  29      -1.615   7.438 -17.131  1.00  0.91           C  
ATOM    437  C   HIS A  29      -2.342   7.115 -18.440  1.00  0.91           C  
ATOM    438  O   HIS A  29      -3.377   6.445 -18.411  1.00  0.91           O  
ATOM    439  CB  HIS A  29      -1.993   8.825 -16.607  1.00  0.91           C  
ATOM    440  CG  HIS A  29      -1.615   9.027 -15.154  1.00  0.91           C  
ATOM    441  ND1 HIS A  29      -2.116   8.231 -14.141  1.00  0.91           N  
ATOM    442  CD2 HIS A  29      -0.815   9.938 -14.551  1.00  0.91           C  
ATOM    443  CE1 HIS A  29      -1.624   8.636 -12.982  1.00  0.91           C  
ATOM    444  NE2 HIS A  29      -0.835   9.671 -13.202  1.00  0.91           N  
ATOM    445  H   HIS A  29       0.419   8.115 -17.312  1.00  0.91           H  
ATOM    446  HA  HIS A  29      -1.957   6.721 -16.387  1.00  0.91           H  
ATOM    447 1HB  HIS A  29      -1.479   9.586 -17.204  1.00  0.91           H  
ATOM    448 2HB  HIS A  29      -3.064   8.984 -16.719  1.00  0.91           H  
ATOM    449  HD1 HIS A  29      -2.751   7.466 -14.249  1.00  0.91           H  
ATOM    450  HD2 HIS A  29      -0.225  10.764 -14.932  1.00  0.91           H  
ATOM    451  HE1 HIS A  29      -1.895   8.128 -12.057  1.00  0.91           H  
ATOM    452  N   SER A  30      -1.793   7.516 -19.604  1.00  1.01           N  
ATOM    453  CA  SER A  30      -2.475   7.229 -20.872  1.00  1.01           C  
ATOM    454  C   SER A  30      -2.549   5.729 -21.148  1.00  1.01           C  
ATOM    455  O   SER A  30      -3.472   5.256 -21.813  1.00  1.01           O  
ATOM    456  CB  SER A  30      -1.765   7.894 -22.039  1.00  1.01           C  
ATOM    457  OG  SER A  30      -0.531   7.275 -22.325  1.00  1.01           O  
ATOM    458  H   SER A  30      -0.927   8.056 -19.622  1.00  1.01           H  
ATOM    459  HA  SER A  30      -3.491   7.619 -20.810  1.00  1.01           H  
ATOM    460 1HB  SER A  30      -2.401   7.868 -22.920  1.00  1.01           H  
ATOM    461 2HB  SER A  30      -1.590   8.940 -21.791  1.00  1.01           H  
ATOM    462  HG  SER A  30      -0.097   7.086 -21.465  1.00  1.01           H  
ATOM    463  N   ALA A  31      -1.608   4.970 -20.577  1.00  1.13           N  
ATOM    464  CA  ALA A  31      -1.567   3.519 -20.707  1.00  1.13           C  
ATOM    465  C   ALA A  31      -2.824   2.863 -20.147  1.00  1.13           C  
ATOM    466  O   ALA A  31      -3.242   1.804 -20.616  1.00  1.13           O  
ATOM    467  CB  ALA A  31      -0.353   2.956 -19.980  1.00  1.13           C  
ATOM    468  H   ALA A  31      -0.851   5.433 -20.075  1.00  1.13           H  
ATOM    469  HA  ALA A  31      -1.497   3.281 -21.767  1.00  1.13           H  
ATOM    470 1HB  ALA A  31      -0.321   1.876 -20.106  1.00  1.13           H  
ATOM    471 2HB  ALA A  31       0.555   3.404 -20.384  1.00  1.13           H  
ATOM    472 3HB  ALA A  31      -0.434   3.189 -18.927  1.00  1.13           H  
ATOM    473  N   GLN A  32      -3.394   3.484 -19.117  1.00  1.27           N  
ATOM    474  CA  GLN A  32      -4.528   2.963 -18.377  1.00  1.27           C  
ATOM    475  C   GLN A  32      -4.343   1.483 -18.049  1.00  1.27           C  
ATOM    476  O   GLN A  32      -3.232   1.035 -17.777  1.00  1.27           O  
ATOM    477  CB  GLN A  32      -5.822   3.208 -19.174  1.00  1.27           C  
ATOM    478  CG  GLN A  32      -6.180   4.660 -19.321  1.00  1.27           C  
ATOM    479  CD  GLN A  32      -6.652   5.259 -17.996  1.00  1.27           C  
ATOM    480  OE1 GLN A  32      -7.665   4.820 -17.431  1.00  1.27           O  
ATOM    481  NE2 GLN A  32      -5.919   6.232 -17.486  1.00  1.27           N  
ATOM    482  H   GLN A  32      -3.043   4.399 -18.837  1.00  1.27           H  
ATOM    483  HA  GLN A  32      -4.595   3.511 -17.438  1.00  1.27           H  
ATOM    484 1HB  GLN A  32      -5.740   2.764 -20.168  1.00  1.27           H  
ATOM    485 2HB  GLN A  32      -6.670   2.769 -18.675  1.00  1.27           H  
ATOM    486 1HG  GLN A  32      -5.299   5.209 -19.654  1.00  1.27           H  
ATOM    487 2HG  GLN A  32      -6.980   4.760 -20.052  1.00  1.27           H  
ATOM    488 1HE2 GLN A  32      -6.173   6.654 -16.620  1.00  1.27           H  
ATOM    489 2HE2 GLN A  32      -5.076   6.535 -17.977  1.00  1.27           H  
ATOM    490  N   GLU A  33      -5.438   0.721 -18.085  1.00  1.41           N  
ATOM    491  CA  GLU A  33      -5.434  -0.703 -17.763  1.00  1.41           C  
ATOM    492  C   GLU A  33      -4.690  -1.009 -16.462  1.00  1.41           C  
ATOM    493  O   GLU A  33      -4.019  -2.037 -16.362  1.00  1.41           O  
ATOM    494  CB  GLU A  33      -4.842  -1.535 -18.909  1.00  1.41           C  
ATOM    495  CG  GLU A  33      -5.619  -1.435 -20.230  1.00  1.41           C  
ATOM    496  CD  GLU A  33      -5.128  -2.398 -21.312  1.00  1.41           C  
ATOM    497  OE1 GLU A  33      -4.166  -3.097 -21.086  1.00  1.41           O  
ATOM    498  OE2 GLU A  33      -5.735  -2.434 -22.360  1.00  1.41           O  
ATOM    499  H   GLU A  33      -6.317   1.135 -18.332  1.00  1.41           H  
ATOM    500  HA  GLU A  33      -6.469  -1.017 -17.628  1.00  1.41           H  
ATOM    501 1HB  GLU A  33      -3.817  -1.214 -19.102  1.00  1.41           H  
ATOM    502 2HB  GLU A  33      -4.807  -2.583 -18.618  1.00  1.41           H  
ATOM    503 1HG  GLU A  33      -6.671  -1.632 -20.032  1.00  1.41           H  
ATOM    504 2HG  GLU A  33      -5.533  -0.410 -20.598  1.00  1.41           H  
ATOM    505  N   TRP A  34      -4.839  -0.149 -15.454  1.00  1.52           N  
ATOM    506  CA  TRP A  34      -4.193  -0.419 -14.184  1.00  1.52           C  
ATOM    507  C   TRP A  34      -5.273  -0.998 -13.293  1.00  1.52           C  
ATOM    508  O   TRP A  34      -6.397  -0.491 -13.305  1.00  1.52           O  
ATOM    509  CB  TRP A  34      -3.641   0.871 -13.539  1.00  1.52           C  
ATOM    510  CG  TRP A  34      -2.635   1.628 -14.390  1.00  1.52           C  
ATOM    511  CD1 TRP A  34      -2.825   2.860 -14.959  1.00  1.52           C  
ATOM    512  CD2 TRP A  34      -1.338   1.195 -14.830  1.00  1.52           C  
ATOM    513  NE1 TRP A  34      -1.719   3.214 -15.688  1.00  1.52           N  
ATOM    514  CE2 TRP A  34      -0.813   2.217 -15.628  1.00  1.52           C  
ATOM    515  CE3 TRP A  34      -0.600   0.052 -14.631  1.00  1.52           C  
ATOM    516  CZ2 TRP A  34       0.416   2.119 -16.217  1.00  1.52           C  
ATOM    517  CZ3 TRP A  34       0.644  -0.048 -15.234  1.00  1.52           C  
ATOM    518  CH2 TRP A  34       1.128   0.970 -16.009  1.00  1.52           C  
ATOM    519  H   TRP A  34      -5.392   0.683 -15.583  1.00  1.52           H  
ATOM    520  HA  TRP A  34      -3.393  -1.152 -14.310  1.00  1.52           H  
ATOM    521 1HB  TRP A  34      -4.468   1.541 -13.312  1.00  1.52           H  
ATOM    522 2HB  TRP A  34      -3.159   0.618 -12.592  1.00  1.52           H  
ATOM    523  HD1 TRP A  34      -3.718   3.469 -14.850  1.00  1.52           H  
ATOM    524  HE1 TRP A  34      -1.556   4.071 -16.233  1.00  1.52           H  
ATOM    525  HE3 TRP A  34      -0.999  -0.748 -14.023  1.00  1.52           H  
ATOM    526  HZ2 TRP A  34       0.818   2.913 -16.842  1.00  1.52           H  
ATOM    527  HZ3 TRP A  34       1.225  -0.960 -15.077  1.00  1.52           H  
ATOM    528  HH2 TRP A  34       2.092   0.869 -16.481  1.00  1.52           H  
ATOM    529  N   THR A  35      -4.954  -1.990 -12.474  1.00  1.56           N  
ATOM    530  CA  THR A  35      -5.961  -2.499 -11.550  1.00  1.56           C  
ATOM    531  C   THR A  35      -5.653  -2.081 -10.119  1.00  1.56           C  
ATOM    532  O   THR A  35      -6.506  -2.162  -9.235  1.00  1.56           O  
ATOM    533  CB  THR A  35      -6.077  -4.026 -11.656  1.00  1.56           C  
ATOM    534  OG1 THR A  35      -4.842  -4.637 -11.298  1.00  1.56           O  
ATOM    535  CG2 THR A  35      -6.421  -4.411 -13.088  1.00  1.56           C  
ATOM    536  H   THR A  35      -4.033  -2.438 -12.523  1.00  1.56           H  
ATOM    537  HA  THR A  35      -6.929  -2.076 -11.816  1.00  1.56           H  
ATOM    538  HB  THR A  35      -6.858  -4.379 -10.985  1.00  1.56           H  
ATOM    539  HG1 THR A  35      -4.132  -4.319 -11.902  1.00  1.56           H  
ATOM    540 1HG2 THR A  35      -6.504  -5.493 -13.165  1.00  1.56           H  
ATOM    541 2HG2 THR A  35      -7.366  -3.950 -13.372  1.00  1.56           H  
ATOM    542 3HG2 THR A  35      -5.629  -4.060 -13.756  1.00  1.56           H  
ATOM    543  N   ASN A  36      -4.421  -1.643  -9.896  1.00  1.53           N  
ATOM    544  CA  ASN A  36      -3.973  -1.226  -8.577  1.00  1.53           C  
ATOM    545  C   ASN A  36      -2.707  -0.380  -8.660  1.00  1.53           C  
ATOM    546  O   ASN A  36      -2.129  -0.188  -9.742  1.00  1.53           O  
ATOM    547  CB  ASN A  36      -3.784  -2.435  -7.675  1.00  1.53           C  
ATOM    548  CG  ASN A  36      -2.807  -3.401  -8.214  1.00  1.53           C  
ATOM    549  OD1 ASN A  36      -1.644  -3.060  -8.450  1.00  1.53           O  
ATOM    550  ND2 ASN A  36      -3.245  -4.622  -8.418  1.00  1.53           N  
ATOM    551  H   ASN A  36      -3.781  -1.607 -10.673  1.00  1.53           H  
ATOM    552  HA  ASN A  36      -4.747  -0.596  -8.135  1.00  1.53           H  
ATOM    553 1HB  ASN A  36      -3.439  -2.106  -6.693  1.00  1.53           H  
ATOM    554 2HB  ASN A  36      -4.736  -2.942  -7.527  1.00  1.53           H  
ATOM    555 1HD2 ASN A  36      -2.628  -5.320  -8.787  1.00  1.53           H  
ATOM    556 2HD2 ASN A  36      -4.199  -4.854  -8.218  1.00  1.53           H  
ATOM    557  N   ASP A  37      -2.251   0.086  -7.500  1.00  1.44           N  
ATOM    558  CA  ASP A  37      -1.054   0.905  -7.432  1.00  1.44           C  
ATOM    559  C   ASP A  37       0.213   0.101  -7.635  1.00  1.44           C  
ATOM    560  O   ASP A  37       1.269   0.671  -7.889  1.00  1.44           O  
ATOM    561  CB  ASP A  37      -0.945   1.579  -6.063  1.00  1.44           C  
ATOM    562  CG  ASP A  37      -0.822   0.550  -4.909  1.00  1.44           C  
ATOM    563  OD1 ASP A  37      -1.693  -0.284  -4.769  1.00  1.44           O  
ATOM    564  OD2 ASP A  37       0.167   0.620  -4.176  1.00  1.44           O  
ATOM    565  H   ASP A  37      -2.762  -0.110  -6.651  1.00  1.44           H  
ATOM    566  HA  ASP A  37      -1.112   1.668  -8.209  1.00  1.44           H  
ATOM    567 1HB  ASP A  37      -0.064   2.229  -6.046  1.00  1.44           H  
ATOM    568 2HB  ASP A  37      -1.819   2.206  -5.889  1.00  1.44           H  
ATOM    569  N   GLN A  38       0.149  -1.222  -7.468  1.00  1.32           N  
ATOM    570  CA  GLN A  38       1.371  -1.991  -7.596  1.00  1.32           C  
ATOM    571  C   GLN A  38       1.742  -2.033  -9.052  1.00  1.32           C  
ATOM    572  O   GLN A  38       2.895  -1.851  -9.412  1.00  1.32           O  
ATOM    573  CB  GLN A  38       1.225  -3.408  -7.039  1.00  1.32           C  
ATOM    574  CG  GLN A  38       2.546  -4.191  -6.978  1.00  1.32           C  
ATOM    575  CD  GLN A  38       3.583  -3.548  -6.021  1.00  1.32           C  
ATOM    576  OE1 GLN A  38       3.261  -3.272  -4.848  1.00  1.32           O  
ATOM    577  NE2 GLN A  38       4.810  -3.333  -6.490  1.00  1.32           N  
ATOM    578  H   GLN A  38      -0.736  -1.693  -7.323  1.00  1.32           H  
ATOM    579  HA  GLN A  38       2.166  -1.487  -7.050  1.00  1.32           H  
ATOM    580 1HB  GLN A  38       0.787  -3.369  -6.043  1.00  1.32           H  
ATOM    581 2HB  GLN A  38       0.553  -3.980  -7.671  1.00  1.32           H  
ATOM    582 1HG  GLN A  38       2.345  -5.205  -6.639  1.00  1.32           H  
ATOM    583 2HG  GLN A  38       2.986  -4.214  -7.984  1.00  1.32           H  
ATOM    584 1HE2 GLN A  38       5.508  -2.936  -5.906  1.00  1.32           H  
ATOM    585 2HE2 GLN A  38       5.074  -3.566  -7.465  1.00  1.32           H  
ATOM    586  N   GLU A  39       0.744  -2.200  -9.909  1.00  1.19           N  
ATOM    587  CA  GLU A  39       1.033  -2.240 -11.333  1.00  1.19           C  
ATOM    588  C   GLU A  39       1.509  -0.882 -11.832  1.00  1.19           C  
ATOM    589  O   GLU A  39       2.480  -0.796 -12.592  1.00  1.19           O  
ATOM    590  CB  GLU A  39      -0.191  -2.691 -12.117  1.00  1.19           C  
ATOM    591  CG  GLU A  39      -0.565  -4.138 -11.921  1.00  1.19           C  
ATOM    592  CD  GLU A  39      -1.796  -4.510 -12.677  1.00  1.19           C  
ATOM    593  OE1 GLU A  39      -2.699  -3.695 -12.751  1.00  1.19           O  
ATOM    594  OE2 GLU A  39      -1.847  -5.601 -13.190  1.00  1.19           O  
ATOM    595  H   GLU A  39      -0.196  -2.345  -9.546  1.00  1.19           H  
ATOM    596  HA  GLU A  39       1.834  -2.962 -11.499  1.00  1.19           H  
ATOM    597 1HB  GLU A  39      -1.050  -2.072 -11.843  1.00  1.19           H  
ATOM    598 2HB  GLU A  39      -0.003  -2.556 -13.176  1.00  1.19           H  
ATOM    599 1HG  GLU A  39       0.261  -4.771 -12.242  1.00  1.19           H  
ATOM    600 2HG  GLU A  39      -0.732  -4.311 -10.857  1.00  1.19           H  
ATOM    601  N   PHE A  40       0.875   0.199 -11.351  1.00  1.08           N  
ATOM    602  CA  PHE A  40       1.319   1.531 -11.755  1.00  1.08           C  
ATOM    603  C   PHE A  40       2.773   1.700 -11.328  1.00  1.08           C  
ATOM    604  O   PHE A  40       3.632   2.134 -12.103  1.00  1.08           O  
ATOM    605  CB  PHE A  40       0.485   2.639 -11.123  1.00  1.08           C  
ATOM    606  CG  PHE A  40       0.921   4.035 -11.591  1.00  1.08           C  
ATOM    607  CD1 PHE A  40       0.428   4.564 -12.787  1.00  1.08           C  
ATOM    608  CD2 PHE A  40       1.838   4.800 -10.862  1.00  1.08           C  
ATOM    609  CE1 PHE A  40       0.820   5.819 -13.225  1.00  1.08           C  
ATOM    610  CE2 PHE A  40       2.235   6.056 -11.306  1.00  1.08           C  
ATOM    611  CZ  PHE A  40       1.721   6.565 -12.488  1.00  1.08           C  
ATOM    612  H   PHE A  40       0.068   0.088 -10.732  1.00  1.08           H  
ATOM    613  HA  PHE A  40       1.259   1.617 -12.838  1.00  1.08           H  
ATOM    614 1HB  PHE A  40      -0.566   2.496 -11.380  1.00  1.08           H  
ATOM    615 2HB  PHE A  40       0.573   2.593 -10.037  1.00  1.08           H  
ATOM    616  HD1 PHE A  40      -0.279   3.982 -13.373  1.00  1.08           H  
ATOM    617  HD2 PHE A  40       2.243   4.395  -9.937  1.00  1.08           H  
ATOM    618  HE1 PHE A  40       0.416   6.220 -14.157  1.00  1.08           H  
ATOM    619  HE2 PHE A  40       2.949   6.640 -10.728  1.00  1.08           H  
ATOM    620  HZ  PHE A  40       2.024   7.551 -12.838  1.00  1.08           H  
ATOM    621  N   LEU A  41       3.039   1.346 -10.071  1.00  1.00           N  
ATOM    622  CA  LEU A  41       4.356   1.431  -9.482  1.00  1.00           C  
ATOM    623  C   LEU A  41       5.406   0.599 -10.189  1.00  1.00           C  
ATOM    624  O   LEU A  41       6.503   1.095 -10.442  1.00  1.00           O  
ATOM    625  CB  LEU A  41       4.274   1.070  -8.009  1.00  1.00           C  
ATOM    626  CG  LEU A  41       5.550   0.985  -7.311  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       6.293   2.232  -7.505  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       5.240   0.788  -5.845  1.00  1.00           C  
ATOM    629  H   LEU A  41       2.292   0.998  -9.471  1.00  1.00           H  
ATOM    630  HA  LEU A  41       4.665   2.472  -9.535  1.00  1.00           H  
ATOM    631 1HB  LEU A  41       3.637   1.775  -7.493  1.00  1.00           H  
ATOM    632 2HB  LEU A  41       3.815   0.091  -7.933  1.00  1.00           H  
ATOM    633  HG  LEU A  41       6.145   0.154  -7.701  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       7.240   2.161  -6.998  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       6.458   2.351  -8.564  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       5.736   3.065  -7.133  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       6.150   0.747  -5.293  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       4.641   1.622  -5.477  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       4.679  -0.138  -5.717  1.00  1.00           H  
ATOM    640  N   ASP A  42       5.113  -0.658 -10.503  1.00  0.95           N  
ATOM    641  CA  ASP A  42       6.110  -1.468 -11.177  1.00  0.95           C  
ATOM    642  C   ASP A  42       6.469  -0.812 -12.506  1.00  0.95           C  
ATOM    643  O   ASP A  42       7.645  -0.723 -12.869  1.00  0.95           O  
ATOM    644  CB  ASP A  42       5.590  -2.897 -11.425  1.00  0.95           C  
ATOM    645  CG  ASP A  42       5.488  -3.772 -10.139  1.00  0.95           C  
ATOM    646  OD1 ASP A  42       6.017  -3.384  -9.116  1.00  0.95           O  
ATOM    647  OD2 ASP A  42       4.911  -4.834 -10.211  1.00  0.95           O  
ATOM    648  H   ASP A  42       4.207  -1.046 -10.272  1.00  0.95           H  
ATOM    649  HA  ASP A  42       7.004  -1.514 -10.556  1.00  0.95           H  
ATOM    650 1HB  ASP A  42       4.591  -2.829 -11.868  1.00  0.95           H  
ATOM    651 2HB  ASP A  42       6.233  -3.397 -12.149  1.00  0.95           H  
ATOM    652  N   ALA A  43       5.458  -0.290 -13.216  1.00  0.92           N  
ATOM    653  CA  ALA A  43       5.709   0.384 -14.482  1.00  0.92           C  
ATOM    654  C   ALA A  43       6.589   1.620 -14.274  1.00  0.92           C  
ATOM    655  O   ALA A  43       7.519   1.862 -15.046  1.00  0.92           O  
ATOM    656  CB  ALA A  43       4.400   0.747 -15.131  1.00  0.92           C  
ATOM    657  H   ALA A  43       4.494  -0.379 -12.882  1.00  0.92           H  
ATOM    658  HA  ALA A  43       6.248  -0.308 -15.131  1.00  0.92           H  
ATOM    659 1HB  ALA A  43       4.597   1.210 -16.086  1.00  0.92           H  
ATOM    660 2HB  ALA A  43       3.822  -0.163 -15.271  1.00  0.92           H  
ATOM    661 3HB  ALA A  43       3.849   1.434 -14.493  1.00  0.92           H  
ATOM    662  N   TYR A  44       6.329   2.374 -13.195  1.00  0.91           N  
ATOM    663  CA  TYR A  44       7.157   3.523 -12.831  1.00  0.91           C  
ATOM    664  C   TYR A  44       8.589   3.150 -12.569  1.00  0.91           C  
ATOM    665  O   TYR A  44       9.502   3.760 -13.124  1.00  0.91           O  
ATOM    666  CB  TYR A  44       6.592   4.274 -11.622  1.00  0.91           C  
ATOM    667  CG  TYR A  44       7.644   5.182 -10.932  1.00  0.91           C  
ATOM    668  CD1 TYR A  44       8.082   6.364 -11.473  1.00  0.91           C  
ATOM    669  CD2 TYR A  44       8.153   4.779  -9.692  1.00  0.91           C  
ATOM    670  CE1 TYR A  44       9.035   7.129 -10.785  1.00  0.91           C  
ATOM    671  CE2 TYR A  44       9.076   5.536  -9.014  1.00  0.91           C  
ATOM    672  CZ  TYR A  44       9.520   6.709  -9.557  1.00  0.91           C  
ATOM    673  OH  TYR A  44      10.446   7.476  -8.888  1.00  0.91           O  
ATOM    674  H   TYR A  44       5.520   2.145 -12.615  1.00  0.91           H  
ATOM    675  HA  TYR A  44       7.163   4.212 -13.671  1.00  0.91           H  
ATOM    676 1HB  TYR A  44       5.749   4.894 -11.934  1.00  0.91           H  
ATOM    677 2HB  TYR A  44       6.225   3.570 -10.895  1.00  0.91           H  
ATOM    678  HD1 TYR A  44       7.703   6.693 -12.429  1.00  0.91           H  
ATOM    679  HD2 TYR A  44       7.817   3.857  -9.263  1.00  0.91           H  
ATOM    680  HE1 TYR A  44       9.399   8.062 -11.213  1.00  0.91           H  
ATOM    681  HE2 TYR A  44       9.451   5.196  -8.051  1.00  0.91           H  
ATOM    682  HH  TYR A  44      10.659   7.066  -8.050  1.00  0.91           H  
ATOM    683  N   VAL A  45       8.809   2.139 -11.742  1.00  0.90           N  
ATOM    684  CA  VAL A  45      10.168   1.765 -11.407  1.00  0.90           C  
ATOM    685  C   VAL A  45      10.923   1.358 -12.661  1.00  0.90           C  
ATOM    686  O   VAL A  45      12.068   1.771 -12.866  1.00  0.90           O  
ATOM    687  CB  VAL A  45      10.189   0.602 -10.389  1.00  0.90           C  
ATOM    688  CG1 VAL A  45      11.608   0.085 -10.225  1.00  0.90           C  
ATOM    689  CG2 VAL A  45       9.647   1.085  -9.020  1.00  0.90           C  
ATOM    690  H   VAL A  45       8.017   1.650 -11.326  1.00  0.90           H  
ATOM    691  HA  VAL A  45      10.662   2.628 -10.961  1.00  0.90           H  
ATOM    692  HB  VAL A  45       9.564  -0.214 -10.770  1.00  0.90           H  
ATOM    693 1HG1 VAL A  45      11.612  -0.741  -9.523  1.00  0.90           H  
ATOM    694 2HG1 VAL A  45      11.987  -0.258 -11.187  1.00  0.90           H  
ATOM    695 3HG1 VAL A  45      12.236   0.879  -9.851  1.00  0.90           H  
ATOM    696 1HG2 VAL A  45       9.653   0.258  -8.308  1.00  0.90           H  
ATOM    697 2HG2 VAL A  45      10.273   1.894  -8.643  1.00  0.90           H  
ATOM    698 3HG2 VAL A  45       8.635   1.441  -9.148  1.00  0.90           H  
ATOM    699  N   GLN A  46      10.285   0.564 -13.522  1.00  0.90           N  
ATOM    700  CA  GLN A  46      10.940   0.119 -14.740  1.00  0.90           C  
ATOM    701  C   GLN A  46      11.219   1.269 -15.713  1.00  0.90           C  
ATOM    702  O   GLN A  46      12.321   1.370 -16.258  1.00  0.90           O  
ATOM    703  CB  GLN A  46      10.043  -0.913 -15.429  1.00  0.90           C  
ATOM    704  CG  GLN A  46       9.916  -2.228 -14.675  1.00  0.90           C  
ATOM    705  CD  GLN A  46       8.860  -3.145 -15.281  1.00  0.90           C  
ATOM    706  OE1 GLN A  46       8.027  -2.728 -16.095  1.00  0.90           O  
ATOM    707  NE2 GLN A  46       8.884  -4.410 -14.877  1.00  0.90           N  
ATOM    708  H   GLN A  46       9.335   0.247 -13.318  1.00  0.90           H  
ATOM    709  HA  GLN A  46      11.889  -0.342 -14.472  1.00  0.90           H  
ATOM    710 1HB  GLN A  46       9.039  -0.495 -15.536  1.00  0.90           H  
ATOM    711 2HB  GLN A  46      10.422  -1.120 -16.427  1.00  0.90           H  
ATOM    712 1HG  GLN A  46      10.874  -2.743 -14.708  1.00  0.90           H  
ATOM    713 2HG  GLN A  46       9.643  -2.019 -13.643  1.00  0.90           H  
ATOM    714 1HE2 GLN A  46       8.216  -5.062 -15.233  1.00  0.90           H  
ATOM    715 2HE2 GLN A  46       9.570  -4.708 -14.214  1.00  0.90           H  
ATOM    716  N   ALA A  47      10.231   2.149 -15.918  1.00  0.90           N  
ATOM    717  CA  ALA A  47      10.384   3.275 -16.835  1.00  0.90           C  
ATOM    718  C   ALA A  47      11.428   4.267 -16.350  1.00  0.90           C  
ATOM    719  O   ALA A  47      12.232   4.789 -17.132  1.00  0.90           O  
ATOM    720  CB  ALA A  47       9.057   3.979 -17.000  1.00  0.90           C  
ATOM    721  H   ALA A  47       9.336   2.028 -15.446  1.00  0.90           H  
ATOM    722  HA  ALA A  47      10.708   2.884 -17.797  1.00  0.90           H  
ATOM    723 1HB  ALA A  47       9.174   4.795 -17.704  1.00  0.90           H  
ATOM    724 2HB  ALA A  47       8.312   3.277 -17.372  1.00  0.90           H  
ATOM    725 3HB  ALA A  47       8.736   4.364 -16.034  1.00  0.90           H  
ATOM    726  N   HIS A  48      11.433   4.505 -15.047  1.00  0.91           N  
ATOM    727  CA  HIS A  48      12.332   5.449 -14.429  1.00  0.91           C  
ATOM    728  C   HIS A  48      13.735   4.881 -14.546  1.00  0.91           C  
ATOM    729  O   HIS A  48      14.646   5.578 -14.984  1.00  0.91           O  
ATOM    730  CB  HIS A  48      11.865   5.702 -12.994  1.00  0.91           C  
ATOM    731  CG  HIS A  48      12.499   6.806 -12.224  1.00  0.91           C  
ATOM    732  ND1 HIS A  48      12.376   8.141 -12.579  1.00  0.91           N  
ATOM    733  CD2 HIS A  48      13.164   6.790 -11.068  1.00  0.91           C  
ATOM    734  CE1 HIS A  48      12.979   8.887 -11.672  1.00  0.91           C  
ATOM    735  NE2 HIS A  48      13.465   8.097 -10.744  1.00  0.91           N  
ATOM    736  H   HIS A  48      10.756   4.038 -14.446  1.00  0.91           H  
ATOM    737  HA  HIS A  48      12.305   6.397 -14.965  1.00  0.91           H  
ATOM    738 1HB  HIS A  48      10.797   5.909 -13.017  1.00  0.91           H  
ATOM    739 2HB  HIS A  48      11.990   4.781 -12.417  1.00  0.91           H  
ATOM    740  HD2 HIS A  48      13.388   5.907 -10.507  1.00  0.91           H  
ATOM    741  HE1 HIS A  48      13.050   9.974 -11.683  1.00  0.91           H  
ATOM    742  HE2 HIS A  48      13.960   8.408  -9.921  1.00  0.91           H  
ATOM    743  N   ALA A  49      13.911   3.598 -14.203  1.00  0.93           N  
ATOM    744  CA  ALA A  49      15.218   2.966 -14.328  1.00  0.93           C  
ATOM    745  C   ALA A  49      15.713   2.985 -15.773  1.00  0.93           C  
ATOM    746  O   ALA A  49      16.899   3.202 -16.020  1.00  0.93           O  
ATOM    747  CB  ALA A  49      15.142   1.527 -13.847  1.00  0.93           C  
ATOM    748  H   ALA A  49      13.137   3.042 -13.840  1.00  0.93           H  
ATOM    749  HA  ALA A  49      15.926   3.521 -13.723  1.00  0.93           H  
ATOM    750 1HB  ALA A  49      16.126   1.069 -13.924  1.00  0.93           H  
ATOM    751 2HB  ALA A  49      14.806   1.503 -12.812  1.00  0.93           H  
ATOM    752 3HB  ALA A  49      14.431   0.980 -14.468  1.00  0.93           H  
ATOM    753  N   ALA A  50      14.808   2.783 -16.740  1.00  0.96           N  
ATOM    754  CA  ALA A  50      15.187   2.805 -18.148  1.00  0.96           C  
ATOM    755  C   ALA A  50      15.755   4.163 -18.537  1.00  0.96           C  
ATOM    756  O   ALA A  50      16.711   4.244 -19.309  1.00  0.96           O  
ATOM    757  CB  ALA A  50      13.998   2.474 -19.029  1.00  0.96           C  
ATOM    758  H   ALA A  50      13.840   2.572 -16.499  1.00  0.96           H  
ATOM    759  HA  ALA A  50      15.963   2.056 -18.299  1.00  0.96           H  
ATOM    760 1HB  ALA A  50      14.306   2.471 -20.072  1.00  0.96           H  
ATOM    761 2HB  ALA A  50      13.609   1.493 -18.756  1.00  0.96           H  
ATOM    762 3HB  ALA A  50      13.223   3.221 -18.882  1.00  0.96           H  
ATOM    763  N   LYS A  51      15.184   5.237 -17.987  1.00  1.01           N  
ATOM    764  CA  LYS A  51      15.698   6.566 -18.282  1.00  1.01           C  
ATOM    765  C   LYS A  51      17.007   6.810 -17.544  1.00  1.01           C  
ATOM    766  O   LYS A  51      18.024   7.194 -18.131  1.00  1.01           O  
ATOM    767  CB  LYS A  51      14.690   7.651 -17.899  1.00  1.01           C  
ATOM    768  CG  LYS A  51      15.212   9.061 -18.194  1.00  1.01           C  
ATOM    769  CD  LYS A  51      14.184  10.150 -17.944  1.00  1.01           C  
ATOM    770  CE  LYS A  51      14.793  11.518 -18.241  1.00  1.01           C  
ATOM    771  NZ  LYS A  51      13.828  12.620 -18.042  1.00  1.01           N  
ATOM    772  H   LYS A  51      14.365   5.123 -17.384  1.00  1.01           H  
ATOM    773  HA  LYS A  51      15.895   6.631 -19.351  1.00  1.01           H  
ATOM    774 1HB  LYS A  51      13.758   7.496 -18.442  1.00  1.01           H  
ATOM    775 2HB  LYS A  51      14.465   7.579 -16.831  1.00  1.01           H  
ATOM    776 1HG  LYS A  51      16.075   9.252 -17.549  1.00  1.01           H  
ATOM    777 2HG  LYS A  51      15.541   9.113 -19.229  1.00  1.01           H  
ATOM    778 1HD  LYS A  51      13.319   9.998 -18.589  1.00  1.01           H  
ATOM    779 2HD  LYS A  51      13.853  10.123 -16.908  1.00  1.01           H  
ATOM    780 1HE  LYS A  51      15.645  11.673 -17.579  1.00  1.01           H  
ATOM    781 2HE  LYS A  51      15.140  11.535 -19.272  1.00  1.01           H  
ATOM    782 1HZ  LYS A  51      14.256  13.502 -18.236  1.00  1.01           H  
ATOM    783 2HZ  LYS A  51      13.023  12.511 -18.636  1.00  1.01           H  
ATOM    784 3HZ  LYS A  51      13.487  12.633 -17.069  1.00  1.01           H  
ATOM    785  N   PHE A  52      17.011   6.542 -16.249  1.00  1.06           N  
ATOM    786  CA  PHE A  52      18.180   6.800 -15.430  1.00  1.06           C  
ATOM    787  C   PHE A  52      19.107   5.598 -15.403  1.00  1.06           C  
ATOM    788  O   PHE A  52      19.309   4.949 -14.373  1.00  1.06           O  
ATOM    789  CB  PHE A  52      17.733   7.236 -14.046  1.00  1.06           C  
ATOM    790  CG  PHE A  52      17.049   8.555 -14.095  1.00  1.06           C  
ATOM    791  CD1 PHE A  52      15.672   8.644 -14.152  1.00  1.06           C  
ATOM    792  CD2 PHE A  52      17.786   9.722 -14.110  1.00  1.06           C  
ATOM    793  CE1 PHE A  52      15.049   9.866 -14.225  1.00  1.06           C  
ATOM    794  CE2 PHE A  52      17.163  10.951 -14.180  1.00  1.06           C  
ATOM    795  CZ  PHE A  52      15.790  11.020 -14.239  1.00  1.06           C  
ATOM    796  H   PHE A  52      16.171   6.168 -15.814  1.00  1.06           H  
ATOM    797  HA  PHE A  52      18.729   7.630 -15.873  1.00  1.06           H  
ATOM    798 1HB  PHE A  52      17.032   6.508 -13.654  1.00  1.06           H  
ATOM    799 2HB  PHE A  52      18.584   7.300 -13.368  1.00  1.06           H  
ATOM    800  HD1 PHE A  52      15.076   7.737 -14.142  1.00  1.06           H  
ATOM    801  HD2 PHE A  52      18.877   9.662 -14.066  1.00  1.06           H  
ATOM    802  HE1 PHE A  52      13.962   9.917 -14.274  1.00  1.06           H  
ATOM    803  HE2 PHE A  52      17.757  11.865 -14.190  1.00  1.06           H  
ATOM    804  HZ  PHE A  52      15.291  11.987 -14.295  1.00  1.06           H  
ATOM    805  N   ASP A  53      19.667   5.317 -16.571  1.00  1.10           N  
ATOM    806  CA  ASP A  53      20.524   4.162 -16.763  1.00  1.10           C  
ATOM    807  C   ASP A  53      21.675   4.190 -15.781  1.00  1.10           C  
ATOM    808  O   ASP A  53      22.346   5.210 -15.622  1.00  1.10           O  
ATOM    809  CB  ASP A  53      21.047   4.103 -18.206  1.00  1.10           C  
ATOM    810  CG  ASP A  53      21.865   2.815 -18.539  1.00  1.10           C  
ATOM    811  OD1 ASP A  53      21.265   1.803 -18.832  1.00  1.10           O  
ATOM    812  OD2 ASP A  53      23.073   2.879 -18.520  1.00  1.10           O  
ATOM    813  H   ASP A  53      19.427   5.932 -17.351  1.00  1.10           H  
ATOM    814  HA  ASP A  53      19.931   3.264 -16.577  1.00  1.10           H  
ATOM    815 1HB  ASP A  53      20.195   4.163 -18.891  1.00  1.10           H  
ATOM    816 2HB  ASP A  53      21.675   4.972 -18.396  1.00  1.10           H  
ATOM    817  N   GLY A  54      21.891   3.065 -15.115  1.00  1.13           N  
ATOM    818  CA  GLY A  54      22.960   2.916 -14.138  1.00  1.13           C  
ATOM    819  C   GLY A  54      22.513   3.190 -12.700  1.00  1.13           C  
ATOM    820  O   GLY A  54      23.242   2.864 -11.759  1.00  1.13           O  
ATOM    821  H   GLY A  54      21.288   2.276 -15.304  1.00  1.13           H  
ATOM    822 1HA  GLY A  54      23.362   1.906 -14.205  1.00  1.13           H  
ATOM    823 2HA  GLY A  54      23.772   3.594 -14.397  1.00  1.13           H  
ATOM    824  N   GLU A  55      21.322   3.762 -12.519  1.00  1.17           N  
ATOM    825  CA  GLU A  55      20.830   4.038 -11.173  1.00  1.17           C  
ATOM    826  C   GLU A  55      19.838   2.952 -10.750  1.00  1.17           C  
ATOM    827  O   GLU A  55      19.144   2.369 -11.586  1.00  1.17           O  
ATOM    828  CB  GLU A  55      20.230   5.442 -11.093  1.00  1.17           C  
ATOM    829  CG  GLU A  55      21.250   6.572 -11.335  1.00  1.17           C  
ATOM    830  CD  GLU A  55      20.708   7.983 -11.104  1.00  1.17           C  
ATOM    831  OE1 GLU A  55      19.583   8.120 -10.678  1.00  1.17           O  
ATOM    832  OE2 GLU A  55      21.434   8.919 -11.359  1.00  1.17           O  
ATOM    833  H   GLU A  55      20.742   4.030 -13.318  1.00  1.17           H  
ATOM    834  HA  GLU A  55      21.669   4.006 -10.479  1.00  1.17           H  
ATOM    835 1HB  GLU A  55      19.485   5.543 -11.864  1.00  1.17           H  
ATOM    836 2HB  GLU A  55      19.743   5.590 -10.150  1.00  1.17           H  
ATOM    837 1HG  GLU A  55      22.102   6.412 -10.677  1.00  1.17           H  
ATOM    838 2HG  GLU A  55      21.603   6.492 -12.365  1.00  1.17           H  
ATOM    839  N   GLU A  56      19.808   2.650  -9.455  1.00  1.23           N  
ATOM    840  CA  GLU A  56      18.937   1.602  -8.929  1.00  1.23           C  
ATOM    841  C   GLU A  56      17.648   2.112  -8.300  1.00  1.23           C  
ATOM    842  O   GLU A  56      17.681   2.965  -7.406  1.00  1.23           O  
ATOM    843  CB  GLU A  56      19.708   0.776  -7.896  1.00  1.23           C  
ATOM    844  CG  GLU A  56      18.944  -0.402  -7.301  1.00  1.23           C  
ATOM    845  CD  GLU A  56      19.763  -1.181  -6.290  1.00  1.23           C  
ATOM    846  OE1 GLU A  56      20.846  -0.754  -5.967  1.00  1.23           O  
ATOM    847  OE2 GLU A  56      19.306  -2.214  -5.859  1.00  1.23           O  
ATOM    848  H   GLU A  56      20.395   3.175  -8.820  1.00  1.23           H  
ATOM    849  HA  GLU A  56      18.663   0.947  -9.756  1.00  1.23           H  
ATOM    850 1HB  GLU A  56      20.619   0.387  -8.353  1.00  1.23           H  
ATOM    851 2HB  GLU A  56      20.009   1.424  -7.072  1.00  1.23           H  
ATOM    852 1HG  GLU A  56      18.043  -0.031  -6.809  1.00  1.23           H  
ATOM    853 2HG  GLU A  56      18.635  -1.066  -8.106  1.00  1.23           H  
ATOM    854  N   PHE A  57      16.521   1.553  -8.741  1.00  1.34           N  
ATOM    855  CA  PHE A  57      15.233   1.927  -8.179  1.00  1.34           C  
ATOM    856  C   PHE A  57      14.478   0.635  -7.883  1.00  1.34           C  
ATOM    857  O   PHE A  57      14.627  -0.347  -8.614  1.00  1.34           O  
ATOM    858  CB  PHE A  57      14.466   2.792  -9.173  1.00  1.34           C  
ATOM    859  CG  PHE A  57      15.271   3.965  -9.617  1.00  1.34           C  
ATOM    860  CD1 PHE A  57      15.983   3.878 -10.785  1.00  1.34           C  
ATOM    861  CD2 PHE A  57      15.376   5.110  -8.874  1.00  1.34           C  
ATOM    862  CE1 PHE A  57      16.747   4.908 -11.218  1.00  1.34           C  
ATOM    863  CE2 PHE A  57      16.152   6.155  -9.293  1.00  1.34           C  
ATOM    864  CZ  PHE A  57      16.833   6.056 -10.476  1.00  1.34           C  
ATOM    865  H   PHE A  57      16.565   0.864  -9.480  1.00  1.34           H  
ATOM    866  HA  PHE A  57      15.378   2.471  -7.244  1.00  1.34           H  
ATOM    867 1HB  PHE A  57      14.203   2.206 -10.052  1.00  1.34           H  
ATOM    868 2HB  PHE A  57      13.543   3.151  -8.716  1.00  1.34           H  
ATOM    869  HD1 PHE A  57      15.929   2.968 -11.369  1.00  1.34           H  
ATOM    870  HD2 PHE A  57      14.844   5.179  -7.965  1.00  1.34           H  
ATOM    871  HE1 PHE A  57      17.301   4.811 -12.154  1.00  1.34           H  
ATOM    872  HE2 PHE A  57      16.227   7.061  -8.692  1.00  1.34           H  
ATOM    873  HZ  PHE A  57      17.456   6.884 -10.820  1.00  1.34           H  
ATOM    874  N   GLN A  58      13.661   0.627  -6.837  1.00  1.52           N  
ATOM    875  CA  GLN A  58      12.922  -0.587  -6.494  1.00  1.52           C  
ATOM    876  C   GLN A  58      11.738  -0.339  -5.574  1.00  1.52           C  
ATOM    877  O   GLN A  58      11.588   0.742  -5.011  1.00  1.52           O  
ATOM    878  CB  GLN A  58      13.879  -1.584  -5.833  1.00  1.52           C  
ATOM    879  CG  GLN A  58      14.456  -1.073  -4.537  1.00  1.52           C  
ATOM    880  CD  GLN A  58      15.539  -1.949  -3.968  1.00  1.52           C  
ATOM    881  OE1 GLN A  58      15.301  -3.081  -3.536  1.00  1.52           O  
ATOM    882  NE2 GLN A  58      16.761  -1.423  -3.968  1.00  1.52           N  
ATOM    883  H   GLN A  58      13.593   1.457  -6.247  1.00  1.52           H  
ATOM    884  HA  GLN A  58      12.542  -1.027  -7.412  1.00  1.52           H  
ATOM    885 1HB  GLN A  58      13.347  -2.512  -5.618  1.00  1.52           H  
ATOM    886 2HB  GLN A  58      14.701  -1.824  -6.506  1.00  1.52           H  
ATOM    887 1HG  GLN A  58      14.879  -0.085  -4.720  1.00  1.52           H  
ATOM    888 2HG  GLN A  58      13.647  -1.015  -3.807  1.00  1.52           H  
ATOM    889 1HE2 GLN A  58      17.545  -1.953  -3.628  1.00  1.52           H  
ATOM    890 2HE2 GLN A  58      16.910  -0.503  -4.330  1.00  1.52           H  
ATOM    891  N   VAL A  59      10.888  -1.342  -5.429  1.00  1.79           N  
ATOM    892  CA  VAL A  59       9.787  -1.288  -4.475  1.00  1.79           C  
ATOM    893  C   VAL A  59       9.843  -2.439  -3.475  1.00  1.79           C  
ATOM    894  O   VAL A  59      10.024  -3.592  -3.870  1.00  1.79           O  
ATOM    895  CB  VAL A  59       8.456  -1.303  -5.227  1.00  1.79           C  
ATOM    896  CG1 VAL A  59       8.405  -2.472  -6.174  1.00  1.79           C  
ATOM    897  CG2 VAL A  59       7.346  -1.434  -4.225  1.00  1.79           C  
ATOM    898  H   VAL A  59      11.033  -2.191  -5.958  1.00  1.79           H  
ATOM    899  HA  VAL A  59       9.855  -0.354  -3.918  1.00  1.79           H  
ATOM    900  HB  VAL A  59       8.348  -0.384  -5.807  1.00  1.79           H  
ATOM    901 1HG1 VAL A  59       7.452  -2.473  -6.706  1.00  1.79           H  
ATOM    902 2HG1 VAL A  59       9.214  -2.388  -6.897  1.00  1.79           H  
ATOM    903 3HG1 VAL A  59       8.510  -3.400  -5.614  1.00  1.79           H  
ATOM    904 1HG2 VAL A  59       6.403  -1.464  -4.733  1.00  1.79           H  
ATOM    905 2HG2 VAL A  59       7.462  -2.357  -3.662  1.00  1.79           H  
ATOM    906 3HG2 VAL A  59       7.374  -0.581  -3.542  1.00  1.79           H  
ATOM    907  N   ALA A  60       9.659  -2.117  -2.193  1.00  2.13           N  
ATOM    908  CA  ALA A  60       9.669  -3.098  -1.112  1.00  2.13           C  
ATOM    909  C   ALA A  60       9.385  -2.422   0.225  1.00  2.13           C  
ATOM    910  O   ALA A  60       8.913  -3.071   1.158  1.00  2.13           O  
ATOM    911  OXT ALA A  60       9.884  -1.320   0.449  1.00  2.13           O  
ATOM    912  CB  ALA A  60      11.013  -3.817  -1.032  1.00  2.13           C  
ATOM    913  H   ALA A  60       9.507  -1.145  -1.962  1.00  2.13           H  
ATOM    914  HA  ALA A  60       8.877  -3.824  -1.302  1.00  2.13           H  
ATOM    915 1HB  ALA A  60      10.980  -4.545  -0.222  1.00  2.13           H  
ATOM    916 2HB  ALA A  60      11.239  -4.338  -1.957  1.00  2.13           H  
ATOM    917 3HB  ALA A  60      11.801  -3.092  -0.834  1.00  2.13           H  
ENDMDL

REMARK ID 519579 DOMAINID 514543 MODEL 3 2023-05-20_00000049_1_19
MODEL     3
ATOM      1  N   MET A   1       1.432  -0.415   0.232  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.730  -0.543  -0.417  1.00  2.82           C  
ATOM      3  C   MET A   1       3.709   0.602  -0.072  1.00  2.82           C  
ATOM      4  O   MET A   1       4.780   0.310   0.461  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.589  -0.762  -1.926  1.00  2.82           C  
ATOM      6  CG  MET A   1       3.894  -0.892  -2.632  1.00  2.82           C  
ATOM      7  SD  MET A   1       3.676  -0.891  -4.355  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.286   0.842  -4.524  1.00  2.82           C  
ATOM      9 1H   MET A   1       1.407  -1.009   1.046  1.00  2.82           H  
ATOM     10 2H   MET A   1       1.297   0.544   0.520  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.697  -0.686  -0.406  1.00  2.82           H  
ATOM     12  HA  MET A   1       3.190  -1.452  -0.032  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.067  -1.707  -2.083  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.005  -0.020  -2.419  1.00  2.82           H  
ATOM     15 1HG  MET A   1       4.546  -0.062  -2.365  1.00  2.82           H  
ATOM     16 2HG  MET A   1       4.384  -1.823  -2.346  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.116   1.094  -5.551  1.00  2.82           H  
ATOM     18 2HE  MET A   1       2.402   1.072  -3.943  1.00  2.82           H  
ATOM     19 3HE  MET A   1       4.119   1.411  -4.155  1.00  2.82           H  
ATOM     20  N   SER A   2       3.418   1.898  -0.349  1.00  2.26           N  
ATOM     21  CA  SER A   2       2.233   2.505  -0.976  1.00  2.26           C  
ATOM     22  C   SER A   2       2.577   3.540  -2.054  1.00  2.26           C  
ATOM     23  O   SER A   2       1.696   4.309  -2.441  1.00  2.26           O  
ATOM     24  CB  SER A   2       1.402   3.205   0.082  1.00  2.26           C  
ATOM     25  OG  SER A   2       0.974   2.302   1.063  1.00  2.26           O  
ATOM     26  H   SER A   2       4.133   2.562  -0.076  1.00  2.26           H  
ATOM     27  HA  SER A   2       1.618   1.758  -1.440  1.00  2.26           H  
ATOM     28 1HB  SER A   2       1.994   3.997   0.545  1.00  2.26           H  
ATOM     29 2HB  SER A   2       0.537   3.676  -0.389  1.00  2.26           H  
ATOM     30  HG  SER A   2       0.426   2.820   1.674  1.00  2.26           H  
ATOM     31  N   LYS A   3       3.839   3.594  -2.508  1.00  1.80           N  
ATOM     32  CA  LYS A   3       4.256   4.643  -3.459  1.00  1.80           C  
ATOM     33  C   LYS A   3       5.037   4.152  -4.699  1.00  1.80           C  
ATOM     34  O   LYS A   3       5.762   3.151  -4.663  1.00  1.80           O  
ATOM     35  CB  LYS A   3       5.101   5.683  -2.710  1.00  1.80           C  
ATOM     36  CG  LYS A   3       4.343   6.431  -1.562  1.00  1.80           C  
ATOM     37  CD  LYS A   3       5.212   7.489  -0.879  1.00  1.80           C  
ATOM     38  CE  LYS A   3       4.520   8.120   0.336  1.00  1.80           C  
ATOM     39  NZ  LYS A   3       3.334   8.936  -0.048  1.00  1.80           N  
ATOM     40  H   LYS A   3       4.516   2.921  -2.176  1.00  1.80           H  
ATOM     41  HA  LYS A   3       3.361   5.138  -3.834  1.00  1.80           H  
ATOM     42 1HB  LYS A   3       5.995   5.211  -2.297  1.00  1.80           H  
ATOM     43 2HB  LYS A   3       5.431   6.435  -3.422  1.00  1.80           H  
ATOM     44 1HG  LYS A   3       3.465   6.928  -1.971  1.00  1.80           H  
ATOM     45 2HG  LYS A   3       4.015   5.723  -0.809  1.00  1.80           H  
ATOM     46 1HD  LYS A   3       6.166   7.059  -0.578  1.00  1.80           H  
ATOM     47 2HD  LYS A   3       5.397   8.288  -1.589  1.00  1.80           H  
ATOM     48 1HE  LYS A   3       4.199   7.329   1.009  1.00  1.80           H  
ATOM     49 2HE  LYS A   3       5.233   8.759   0.856  1.00  1.80           H  
ATOM     50 1HZ  LYS A   3       2.894   9.334   0.758  1.00  1.80           H  
ATOM     51 2HZ  LYS A   3       3.592   9.680  -0.676  1.00  1.80           H  
ATOM     52 3HZ  LYS A   3       2.644   8.359  -0.543  1.00  1.80           H  
ATOM     53  N   VAL A   4       4.895   4.895  -5.798  1.00  1.47           N  
ATOM     54  CA  VAL A   4       5.612   4.593  -7.033  1.00  1.47           C  
ATOM     55  C   VAL A   4       6.346   5.839  -7.513  1.00  1.47           C  
ATOM     56  O   VAL A   4       6.086   6.931  -7.019  1.00  1.47           O  
ATOM     57  CB  VAL A   4       4.644   4.159  -8.146  1.00  1.47           C  
ATOM     58  CG1 VAL A   4       3.846   2.937  -7.713  1.00  1.47           C  
ATOM     59  CG2 VAL A   4       3.750   5.301  -8.527  1.00  1.47           C  
ATOM     60  H   VAL A   4       4.274   5.703  -5.779  1.00  1.47           H  
ATOM     61  HA  VAL A   4       6.334   3.811  -6.847  1.00  1.47           H  
ATOM     62  HB  VAL A   4       5.233   3.866  -9.019  1.00  1.47           H  
ATOM     63 1HG1 VAL A   4       3.196   2.634  -8.522  1.00  1.47           H  
ATOM     64 2HG1 VAL A   4       4.520   2.132  -7.465  1.00  1.47           H  
ATOM     65 3HG1 VAL A   4       3.242   3.187  -6.844  1.00  1.47           H  
ATOM     66 1HG2 VAL A   4       3.115   4.973  -9.333  1.00  1.47           H  
ATOM     67 2HG2 VAL A   4       3.144   5.603  -7.672  1.00  1.47           H  
ATOM     68 3HG2 VAL A   4       4.356   6.143  -8.859  1.00  1.47           H  
ATOM     69  N   THR A   5       7.259   5.682  -8.463  1.00  1.26           N  
ATOM     70  CA  THR A   5       7.954   6.833  -9.026  1.00  1.26           C  
ATOM     71  C   THR A   5       7.781   6.961 -10.539  1.00  1.26           C  
ATOM     72  O   THR A   5       8.018   6.017 -11.305  1.00  1.26           O  
ATOM     73  CB  THR A   5       9.440   6.798  -8.651  1.00  1.26           C  
ATOM     74  OG1 THR A   5       9.567   6.865  -7.229  1.00  1.26           O  
ATOM     75  CG2 THR A   5      10.174   7.928  -9.276  1.00  1.26           C  
ATOM     76  H   THR A   5       7.446   4.757  -8.832  1.00  1.26           H  
ATOM     77  HA  THR A   5       7.529   7.727  -8.587  1.00  1.26           H  
ATOM     78  HB  THR A   5       9.857   5.878  -8.983  1.00  1.26           H  
ATOM     79  HG1 THR A   5      10.477   6.691  -6.978  1.00  1.26           H  
ATOM     80 1HG2 THR A   5      11.224   7.882  -8.995  1.00  1.26           H  
ATOM     81 2HG2 THR A   5      10.082   7.866 -10.356  1.00  1.26           H  
ATOM     82 3HG2 THR A   5       9.742   8.853  -8.924  1.00  1.26           H  
ATOM     83  N   LEU A   6       7.339   8.140 -10.968  1.00  1.14           N  
ATOM     84  CA  LEU A   6       7.110   8.380 -12.382  1.00  1.14           C  
ATOM     85  C   LEU A   6       8.044   9.503 -12.860  1.00  1.14           C  
ATOM     86  O   LEU A   6       7.890  10.655 -12.448  1.00  1.14           O  
ATOM     87  CB  LEU A   6       5.613   8.721 -12.593  1.00  1.14           C  
ATOM     88  CG  LEU A   6       4.559   7.640 -12.000  1.00  1.14           C  
ATOM     89  CD1 LEU A   6       3.123   8.148 -12.169  1.00  1.14           C  
ATOM     90  CD2 LEU A   6       4.701   6.284 -12.697  1.00  1.14           C  
ATOM     91  H   LEU A   6       7.178   8.882 -10.284  1.00  1.14           H  
ATOM     92  HA  LEU A   6       7.360   7.479 -12.927  1.00  1.14           H  
ATOM     93 1HB  LEU A   6       5.409   9.679 -12.114  1.00  1.14           H  
ATOM     94 2HB  LEU A   6       5.426   8.823 -13.661  1.00  1.14           H  
ATOM     95  HG  LEU A   6       4.751   7.522 -10.931  1.00  1.14           H  
ATOM     96 1HD1 LEU A   6       2.429   7.425 -11.741  1.00  1.14           H  
ATOM     97 2HD1 LEU A   6       3.000   9.093 -11.672  1.00  1.14           H  
ATOM     98 3HD1 LEU A   6       2.906   8.273 -13.229  1.00  1.14           H  
ATOM     99 1HD2 LEU A   6       3.992   5.578 -12.264  1.00  1.14           H  
ATOM    100 2HD2 LEU A   6       4.489   6.396 -13.760  1.00  1.14           H  
ATOM    101 3HD2 LEU A   6       5.713   5.903 -12.565  1.00  1.14           H  
ATOM    102  N   ASN A   7       9.053   9.169 -13.676  1.00  1.09           N  
ATOM    103  CA  ASN A   7      10.065  10.134 -14.127  1.00  1.09           C  
ATOM    104  C   ASN A   7      10.746  10.898 -12.993  1.00  1.09           C  
ATOM    105  O   ASN A   7      11.027  12.089 -13.111  1.00  1.09           O  
ATOM    106  CB  ASN A   7       9.503  11.119 -15.138  1.00  1.09           C  
ATOM    107  CG  ASN A   7       9.232  10.522 -16.486  1.00  1.09           C  
ATOM    108  OD1 ASN A   7      10.041   9.730 -16.982  1.00  1.09           O  
ATOM    109  ND2 ASN A   7       8.144  10.913 -17.098  1.00  1.09           N  
ATOM    110  H   ASN A   7       9.157   8.212 -14.017  1.00  1.09           H  
ATOM    111  HA  ASN A   7      10.850   9.566 -14.631  1.00  1.09           H  
ATOM    112 1HB  ASN A   7       8.577  11.548 -14.758  1.00  1.09           H  
ATOM    113 2HB  ASN A   7      10.207  11.940 -15.260  1.00  1.09           H  
ATOM    114 1HD2 ASN A   7       7.936  10.584 -18.043  1.00  1.09           H  
ATOM    115 2HD2 ASN A   7       7.533  11.569 -16.661  1.00  1.09           H  
ATOM    116  N   GLY A   8      11.028  10.204 -11.901  1.00  1.06           N  
ATOM    117  CA  GLY A   8      11.715  10.781 -10.753  1.00  1.06           C  
ATOM    118  C   GLY A   8      10.779  11.365  -9.691  1.00  1.06           C  
ATOM    119  O   GLY A   8      11.215  11.639  -8.572  1.00  1.06           O  
ATOM    120  H   GLY A   8      10.758   9.233 -11.874  1.00  1.06           H  
ATOM    121 1HA  GLY A   8      12.341  10.016 -10.295  1.00  1.06           H  
ATOM    122 2HA  GLY A   8      12.389  11.562 -11.101  1.00  1.06           H  
ATOM    123  N   GLN A   9       9.497  11.544 -10.009  1.00  1.05           N  
ATOM    124  CA  GLN A   9       8.572  12.094  -9.022  1.00  1.05           C  
ATOM    125  C   GLN A   9       7.865  11.001  -8.243  1.00  1.05           C  
ATOM    126  O   GLN A   9       7.247  10.107  -8.825  1.00  1.05           O  
ATOM    127  CB  GLN A   9       7.543  13.012  -9.682  1.00  1.05           C  
ATOM    128  CG  GLN A   9       6.471  13.555  -8.716  1.00  1.05           C  
ATOM    129  CD  GLN A   9       6.993  14.530  -7.670  1.00  1.05           C  
ATOM    130  OE1 GLN A   9       7.598  15.559  -8.001  1.00  1.05           O  
ATOM    131  NE2 GLN A   9       6.749  14.217  -6.388  1.00  1.05           N  
ATOM    132  H   GLN A   9       9.147  11.310 -10.939  1.00  1.05           H  
ATOM    133  HA  GLN A   9       9.142  12.690  -8.311  1.00  1.05           H  
ATOM    134 1HB  GLN A   9       8.054  13.860 -10.136  1.00  1.05           H  
ATOM    135 2HB  GLN A   9       7.038  12.467 -10.484  1.00  1.05           H  
ATOM    136 1HG  GLN A   9       5.708  14.065  -9.300  1.00  1.05           H  
ATOM    137 2HG  GLN A   9       6.031  12.714  -8.187  1.00  1.05           H  
ATOM    138 1HE2 GLN A   9       7.060  14.822  -5.657  1.00  1.05           H  
ATOM    139 2HE2 GLN A   9       6.232  13.354  -6.147  1.00  1.05           H  
ATOM    140  N   GLN A  10       7.960  11.041  -6.919  1.00  1.04           N  
ATOM    141  CA  GLN A  10       7.275  10.006  -6.161  1.00  1.04           C  
ATOM    142  C   GLN A  10       5.784  10.369  -6.084  1.00  1.04           C  
ATOM    143  O   GLN A  10       5.417  11.510  -5.765  1.00  1.04           O  
ATOM    144  CB  GLN A  10       7.895   9.822  -4.770  1.00  1.04           C  
ATOM    145  CG  GLN A  10       7.355   8.610  -4.010  1.00  1.04           C  
ATOM    146  CD  GLN A  10       8.047   8.409  -2.654  1.00  1.04           C  
ATOM    147  OE1 GLN A  10       8.014   9.330  -1.827  1.00  1.04           O  
ATOM    148  NE2 GLN A  10       8.663   7.243  -2.400  1.00  1.04           N  
ATOM    149  H   GLN A  10       8.493  11.766  -6.458  1.00  1.04           H  
ATOM    150  HA  GLN A  10       7.367   9.061  -6.688  1.00  1.04           H  
ATOM    151 1HB  GLN A  10       8.974   9.700  -4.870  1.00  1.04           H  
ATOM    152 2HB  GLN A  10       7.714  10.709  -4.168  1.00  1.04           H  
ATOM    153 1HG  GLN A  10       6.288   8.751  -3.844  1.00  1.04           H  
ATOM    154 2HG  GLN A  10       7.520   7.711  -4.618  1.00  1.04           H  
ATOM    155 1HE2 GLN A  10       9.116   7.098  -1.524  1.00  1.04           H  
ATOM    156 2HE2 GLN A  10       8.705   6.474  -3.085  1.00  1.04           H  
ATOM    157  N   ILE A  11       4.955   9.405  -6.473  1.00  1.04           N  
ATOM    158  CA  ILE A  11       3.500   9.483  -6.566  1.00  1.04           C  
ATOM    159  C   ILE A  11       2.822   8.385  -5.736  1.00  1.04           C  
ATOM    160  O   ILE A  11       3.235   7.226  -5.753  1.00  1.04           O  
ATOM    161  CB  ILE A  11       3.085   9.365  -8.060  1.00  1.04           C  
ATOM    162  CG1 ILE A  11       3.718  10.492  -8.893  1.00  1.04           C  
ATOM    163  CG2 ILE A  11       1.577   9.375  -8.244  1.00  1.04           C  
ATOM    164  CD1 ILE A  11       3.226  11.858  -8.536  1.00  1.04           C  
ATOM    165  H   ILE A  11       5.382   8.523  -6.725  1.00  1.04           H  
ATOM    166  HA  ILE A  11       3.179  10.450  -6.185  1.00  1.04           H  
ATOM    167  HB  ILE A  11       3.474   8.426  -8.452  1.00  1.04           H  
ATOM    168 1HG1 ILE A  11       4.789  10.466  -8.767  1.00  1.04           H  
ATOM    169 2HG1 ILE A  11       3.501  10.327  -9.929  1.00  1.04           H  
ATOM    170 1HG2 ILE A  11       1.341   9.267  -9.300  1.00  1.04           H  
ATOM    171 2HG2 ILE A  11       1.146   8.557  -7.705  1.00  1.04           H  
ATOM    172 3HG2 ILE A  11       1.165  10.311  -7.875  1.00  1.04           H  
ATOM    173 1HD1 ILE A  11       3.709  12.594  -9.169  1.00  1.04           H  
ATOM    174 2HD1 ILE A  11       2.147  11.905  -8.687  1.00  1.04           H  
ATOM    175 3HD1 ILE A  11       3.456  12.069  -7.492  1.00  1.04           H  
ATOM    176  N   ASP A  12       1.783   8.719  -4.989  1.00  1.04           N  
ATOM    177  CA  ASP A  12       1.110   7.660  -4.234  1.00  1.04           C  
ATOM    178  C   ASP A  12       0.518   6.621  -5.196  1.00  1.04           C  
ATOM    179  O   ASP A  12       0.041   6.990  -6.269  1.00  1.04           O  
ATOM    180  CB  ASP A  12       0.029   8.234  -3.313  1.00  1.04           C  
ATOM    181  CG  ASP A  12       0.617   9.019  -2.116  1.00  1.04           C  
ATOM    182  OD1 ASP A  12       1.826   8.995  -1.931  1.00  1.04           O  
ATOM    183  OD2 ASP A  12      -0.131   9.618  -1.395  1.00  1.04           O  
ATOM    184  H   ASP A  12       1.459   9.678  -4.959  1.00  1.04           H  
ATOM    185  HA  ASP A  12       1.844   7.152  -3.613  1.00  1.04           H  
ATOM    186 1HB  ASP A  12      -0.621   8.897  -3.882  1.00  1.04           H  
ATOM    187 2HB  ASP A  12      -0.587   7.416  -2.928  1.00  1.04           H  
ATOM    188  N   PHE A  13       0.450   5.356  -4.767  1.00  1.04           N  
ATOM    189  CA  PHE A  13      -0.127   4.241  -5.542  1.00  1.04           C  
ATOM    190  C   PHE A  13      -1.457   4.551  -6.213  1.00  1.04           C  
ATOM    191  O   PHE A  13      -1.356   4.915  -7.381  1.00  1.04           O  
ATOM    192  CB  PHE A  13      -0.270   3.004  -4.679  1.00  1.04           C  
ATOM    193  CG  PHE A  13      -1.020   1.892  -5.340  1.00  1.04           C  
ATOM    194  CD1 PHE A  13      -0.463   1.143  -6.322  1.00  1.04           C  
ATOM    195  CD2 PHE A  13      -2.302   1.593  -4.938  1.00  1.04           C  
ATOM    196  CE1 PHE A  13      -1.177   0.101  -6.913  1.00  1.04           C  
ATOM    197  CE2 PHE A  13      -3.014   0.570  -5.513  1.00  1.04           C  
ATOM    198  CZ  PHE A  13      -2.445  -0.181  -6.507  1.00  1.04           C  
ATOM    199  H   PHE A  13       0.862   5.125  -3.863  1.00  1.04           H  
ATOM    200  HA  PHE A  13       0.584   3.997  -6.334  1.00  1.04           H  
ATOM    201 1HB  PHE A  13       0.713   2.642  -4.407  1.00  1.04           H  
ATOM    202 2HB  PHE A  13      -0.792   3.267  -3.755  1.00  1.04           H  
ATOM    203  HD1 PHE A  13       0.544   1.384  -6.636  1.00  1.04           H  
ATOM    204  HD2 PHE A  13      -2.753   2.184  -4.141  1.00  1.04           H  
ATOM    205  HE1 PHE A  13      -0.739  -0.495  -7.693  1.00  1.04           H  
ATOM    206  HE2 PHE A  13      -4.026   0.356  -5.170  1.00  1.04           H  
ATOM    207  HZ  PHE A  13      -3.003  -1.001  -6.964  1.00  1.04           H  
ATOM    208  N   ASP A  14      -2.306   5.205  -5.430  1.00  1.03           N  
ATOM    209  CA  ASP A  14      -3.686   5.079  -5.826  1.00  1.03           C  
ATOM    210  C   ASP A  14      -3.812   6.152  -6.894  1.00  1.03           C  
ATOM    211  O   ASP A  14      -4.549   6.011  -7.873  1.00  1.03           O  
ATOM    212  CB  ASP A  14      -4.633   5.360  -4.661  1.00  1.03           C  
ATOM    213  CG  ASP A  14      -4.530   4.337  -3.547  1.00  1.03           C  
ATOM    214  OD1 ASP A  14      -4.864   3.201  -3.778  1.00  1.03           O  
ATOM    215  OD2 ASP A  14      -4.089   4.690  -2.481  1.00  1.03           O  
ATOM    216  H   ASP A  14      -2.060   6.180  -5.346  1.00  1.03           H  
ATOM    217  HA  ASP A  14      -3.874   4.097  -6.262  1.00  1.03           H  
ATOM    218 1HB  ASP A  14      -4.418   6.347  -4.251  1.00  1.03           H  
ATOM    219 2HB  ASP A  14      -5.660   5.377  -5.026  1.00  1.03           H  
ATOM    220  N   ALA A  15      -3.050   7.236  -6.685  1.00  1.02           N  
ATOM    221  CA  ALA A  15      -3.000   8.348  -7.616  1.00  1.02           C  
ATOM    222  C   ALA A  15      -2.401   7.892  -8.933  1.00  1.02           C  
ATOM    223  O   ALA A  15      -2.911   8.229  -9.994  1.00  1.02           O  
ATOM    224  CB  ALA A  15      -2.174   9.488  -7.054  1.00  1.02           C  
ATOM    225  H   ALA A  15      -2.462   7.254  -5.865  1.00  1.02           H  
ATOM    226  HA  ALA A  15      -4.017   8.692  -7.794  1.00  1.02           H  
ATOM    227 1HB  ALA A  15      -2.158  10.312  -7.767  1.00  1.02           H  
ATOM    228 2HB  ALA A  15      -2.609   9.824  -6.116  1.00  1.02           H  
ATOM    229 3HB  ALA A  15      -1.160   9.144  -6.879  1.00  1.02           H  
ATOM    230  N   ALA A  16      -1.340   7.079  -8.868  1.00  0.99           N  
ATOM    231  CA  ALA A  16      -0.685   6.615 -10.080  1.00  0.99           C  
ATOM    232  C   ALA A  16      -1.651   5.839 -10.922  1.00  0.99           C  
ATOM    233  O   ALA A  16      -1.620   5.918 -12.146  1.00  0.99           O  
ATOM    234  CB  ALA A  16       0.500   5.746  -9.759  1.00  0.99           C  
ATOM    235  H   ALA A  16      -0.963   6.792  -7.958  1.00  0.99           H  
ATOM    236  HA  ALA A  16      -0.351   7.484 -10.639  1.00  0.99           H  
ATOM    237 1HB  ALA A  16       0.982   5.435 -10.680  1.00  0.99           H  
ATOM    238 2HB  ALA A  16       1.189   6.331  -9.156  1.00  0.99           H  
ATOM    239 3HB  ALA A  16       0.192   4.870  -9.207  1.00  0.99           H  
ATOM    240  N   VAL A  17      -2.527   5.096 -10.254  1.00  0.96           N  
ATOM    241  CA  VAL A  17      -3.517   4.305 -10.955  1.00  0.96           C  
ATOM    242  C   VAL A  17      -4.569   5.238 -11.567  1.00  0.96           C  
ATOM    243  O   VAL A  17      -4.913   5.118 -12.742  1.00  0.96           O  
ATOM    244  CB  VAL A  17      -4.184   3.289 -10.013  1.00  0.96           C  
ATOM    245  CG1 VAL A  17      -5.296   2.558 -10.772  1.00  0.96           C  
ATOM    246  CG2 VAL A  17      -3.112   2.324  -9.458  1.00  0.96           C  
ATOM    247  H   VAL A  17      -2.460   5.083  -9.234  1.00  0.96           H  
ATOM    248  HA  VAL A  17      -3.021   3.757 -11.751  1.00  0.96           H  
ATOM    249  HB  VAL A  17      -4.652   3.819  -9.184  1.00  0.96           H  
ATOM    250 1HG1 VAL A  17      -5.787   1.850 -10.107  1.00  0.96           H  
ATOM    251 2HG1 VAL A  17      -6.026   3.285 -11.132  1.00  0.96           H  
ATOM    252 3HG1 VAL A  17      -4.866   2.021 -11.621  1.00  0.96           H  
ATOM    253 1HG2 VAL A  17      -3.579   1.610  -8.781  1.00  0.96           H  
ATOM    254 2HG2 VAL A  17      -2.641   1.794 -10.278  1.00  0.96           H  
ATOM    255 3HG2 VAL A  17      -2.356   2.897  -8.913  1.00  0.96           H  
ATOM    256  N   ASN A  18      -5.029   6.221 -10.790  1.00  0.93           N  
ATOM    257  CA  ASN A  18      -6.034   7.180 -11.250  1.00  0.93           C  
ATOM    258  C   ASN A  18      -5.541   8.021 -12.440  1.00  0.93           C  
ATOM    259  O   ASN A  18      -6.335   8.444 -13.282  1.00  0.93           O  
ATOM    260  CB  ASN A  18      -6.439   8.088 -10.105  1.00  0.93           C  
ATOM    261  CG  ASN A  18      -7.273   7.376  -9.069  1.00  0.93           C  
ATOM    262  OD1 ASN A  18      -7.888   6.336  -9.341  1.00  0.93           O  
ATOM    263  ND2 ASN A  18      -7.301   7.918  -7.876  1.00  0.93           N  
ATOM    264  H   ASN A  18      -4.703   6.281  -9.824  1.00  0.93           H  
ATOM    265  HA  ASN A  18      -6.909   6.623 -11.586  1.00  0.93           H  
ATOM    266 1HB  ASN A  18      -5.545   8.481  -9.629  1.00  0.93           H  
ATOM    267 2HB  ASN A  18      -7.001   8.935 -10.494  1.00  0.93           H  
ATOM    268 1HD2 ASN A  18      -7.831   7.489  -7.146  1.00  0.93           H  
ATOM    269 2HD2 ASN A  18      -6.789   8.755  -7.697  1.00  0.93           H  
ATOM    270  N   LEU A  19      -4.226   8.228 -12.523  1.00  0.90           N  
ATOM    271  CA  LEU A  19      -3.592   8.994 -13.594  1.00  0.90           C  
ATOM    272  C   LEU A  19      -3.393   8.197 -14.887  1.00  0.90           C  
ATOM    273  O   LEU A  19      -2.909   8.744 -15.880  1.00  0.90           O  
ATOM    274  CB  LEU A  19      -2.218   9.493 -13.124  1.00  0.90           C  
ATOM    275  CG  LEU A  19      -2.211  10.549 -11.986  1.00  0.90           C  
ATOM    276  CD1 LEU A  19      -0.766  10.755 -11.489  1.00  0.90           C  
ATOM    277  CD2 LEU A  19      -2.793  11.839 -12.512  1.00  0.90           C  
ATOM    278  H   LEU A  19      -3.637   7.876 -11.768  1.00  0.90           H  
ATOM    279  HA  LEU A  19      -4.225   9.850 -13.814  1.00  0.90           H  
ATOM    280 1HB  LEU A  19      -1.653   8.628 -12.770  1.00  0.90           H  
ATOM    281 2HB  LEU A  19      -1.693   9.917 -13.977  1.00  0.90           H  
ATOM    282  HG  LEU A  19      -2.813  10.217 -11.168  1.00  0.90           H  
ATOM    283 1HD1 LEU A  19      -0.758  11.493 -10.689  1.00  0.90           H  
ATOM    284 2HD1 LEU A  19      -0.380   9.812 -11.111  1.00  0.90           H  
ATOM    285 3HD1 LEU A  19      -0.142  11.100 -12.310  1.00  0.90           H  
ATOM    286 1HD2 LEU A  19      -2.796  12.586 -11.719  1.00  0.90           H  
ATOM    287 2HD2 LEU A  19      -2.191  12.197 -13.347  1.00  0.90           H  
ATOM    288 3HD2 LEU A  19      -3.816  11.662 -12.850  1.00  0.90           H  
ATOM    289  N   MET A  20      -3.730   6.908 -14.883  1.00  0.88           N  
ATOM    290  CA  MET A  20      -3.554   6.065 -16.059  1.00  0.88           C  
ATOM    291  C   MET A  20      -4.592   6.307 -17.140  1.00  0.88           C  
ATOM    292  O   MET A  20      -5.764   6.559 -16.857  1.00  0.88           O  
ATOM    293  CB  MET A  20      -3.646   4.597 -15.672  1.00  0.88           C  
ATOM    294  CG  MET A  20      -2.538   4.053 -14.874  1.00  0.88           C  
ATOM    295  SD  MET A  20      -2.835   2.336 -14.393  1.00  0.88           S  
ATOM    296  CE  MET A  20      -2.884   1.631 -16.008  1.00  0.88           C  
ATOM    297  H   MET A  20      -4.128   6.483 -14.045  1.00  0.88           H  
ATOM    298  HA  MET A  20      -2.572   6.271 -16.485  1.00  0.88           H  
ATOM    299 1HB  MET A  20      -4.533   4.457 -15.090  1.00  0.88           H  
ATOM    300 2HB  MET A  20      -3.744   3.994 -16.578  1.00  0.88           H  
ATOM    301 1HG  MET A  20      -1.653   4.114 -15.460  1.00  0.88           H  
ATOM    302 2HG  MET A  20      -2.407   4.644 -13.992  1.00  0.88           H  
ATOM    303 1HE  MET A  20      -3.087   0.587 -15.945  1.00  0.88           H  
ATOM    304 2HE  MET A  20      -3.673   2.110 -16.571  1.00  0.88           H  
ATOM    305 3HE  MET A  20      -1.940   1.795 -16.511  1.00  0.88           H  
ATOM    306  N   ASP A  21      -4.182   6.157 -18.395  1.00  0.86           N  
ATOM    307  CA  ASP A  21      -5.144   6.191 -19.486  1.00  0.86           C  
ATOM    308  C   ASP A  21      -6.131   5.060 -19.283  1.00  0.86           C  
ATOM    309  O   ASP A  21      -5.723   3.940 -18.951  1.00  0.86           O  
ATOM    310  CB  ASP A  21      -4.477   6.020 -20.849  1.00  0.86           C  
ATOM    311  CG  ASP A  21      -3.691   7.231 -21.331  1.00  0.86           C  
ATOM    312  OD1 ASP A  21      -3.779   8.278 -20.754  1.00  0.86           O  
ATOM    313  OD2 ASP A  21      -2.984   7.075 -22.305  1.00  0.86           O  
ATOM    314  H   ASP A  21      -3.204   5.996 -18.585  1.00  0.86           H  
ATOM    315  HA  ASP A  21      -5.682   7.140 -19.459  1.00  0.86           H  
ATOM    316 1HB  ASP A  21      -3.799   5.168 -20.808  1.00  0.86           H  
ATOM    317 2HB  ASP A  21      -5.240   5.788 -21.594  1.00  0.86           H  
ATOM    318  N   ALA A  22      -7.398   5.299 -19.605  1.00  0.85           N  
ATOM    319  CA  ALA A  22      -8.402   4.255 -19.448  1.00  0.85           C  
ATOM    320  C   ALA A  22      -8.027   3.003 -20.217  1.00  0.85           C  
ATOM    321  O   ALA A  22      -8.252   1.900 -19.733  1.00  0.85           O  
ATOM    322  CB  ALA A  22      -9.755   4.745 -19.924  1.00  0.85           C  
ATOM    323  H   ALA A  22      -7.674   6.227 -19.897  1.00  0.85           H  
ATOM    324  HA  ALA A  22      -8.465   4.003 -18.391  1.00  0.85           H  
ATOM    325 1HB  ALA A  22     -10.497   3.955 -19.776  1.00  0.85           H  
ATOM    326 2HB  ALA A  22     -10.044   5.628 -19.356  1.00  0.85           H  
ATOM    327 3HB  ALA A  22      -9.701   4.994 -20.982  1.00  0.85           H  
ATOM    328  N   GLU A  23      -7.404   3.158 -21.383  1.00  0.84           N  
ATOM    329  CA  GLU A  23      -7.031   2.005 -22.189  1.00  0.84           C  
ATOM    330  C   GLU A  23      -6.046   1.082 -21.462  1.00  0.84           C  
ATOM    331  O   GLU A  23      -6.110  -0.141 -21.608  1.00  0.84           O  
ATOM    332  CB  GLU A  23      -6.410   2.473 -23.507  1.00  0.84           C  
ATOM    333  CG  GLU A  23      -7.389   3.139 -24.467  1.00  0.84           C  
ATOM    334  CD  GLU A  23      -6.726   3.665 -25.722  1.00  0.84           C  
ATOM    335  OE1 GLU A  23      -5.518   3.665 -25.780  1.00  0.84           O  
ATOM    336  OE2 GLU A  23      -7.431   4.065 -26.620  1.00  0.84           O  
ATOM    337  H   GLU A  23      -7.217   4.089 -21.721  1.00  0.84           H  
ATOM    338  HA  GLU A  23      -7.936   1.432 -22.405  1.00  0.84           H  
ATOM    339 1HB  GLU A  23      -5.610   3.186 -23.295  1.00  0.84           H  
ATOM    340 2HB  GLU A  23      -5.961   1.622 -24.019  1.00  0.84           H  
ATOM    341 1HG  GLU A  23      -8.154   2.414 -24.748  1.00  0.84           H  
ATOM    342 2HG  GLU A  23      -7.882   3.961 -23.948  1.00  0.84           H  
ATOM    343  N   LEU A  24      -5.126   1.655 -20.678  1.00  0.84           N  
ATOM    344  CA  LEU A  24      -4.146   0.834 -19.981  1.00  0.84           C  
ATOM    345  C   LEU A  24      -4.808   0.194 -18.780  1.00  0.84           C  
ATOM    346  O   LEU A  24      -4.499  -0.941 -18.406  1.00  0.84           O  
ATOM    347  CB  LEU A  24      -2.947   1.659 -19.500  1.00  0.84           C  
ATOM    348  CG  LEU A  24      -1.999   2.262 -20.536  1.00  0.84           C  
ATOM    349  CD1 LEU A  24      -0.967   3.157 -19.802  1.00  0.84           C  
ATOM    350  CD2 LEU A  24      -1.293   1.145 -21.284  1.00  0.84           C  
ATOM    351  H   LEU A  24      -5.143   2.656 -20.519  1.00  0.84           H  
ATOM    352  HA  LEU A  24      -3.798   0.048 -20.651  1.00  0.84           H  
ATOM    353 1HB  LEU A  24      -3.338   2.492 -18.914  1.00  0.84           H  
ATOM    354 2HB  LEU A  24      -2.349   1.032 -18.845  1.00  0.84           H  
ATOM    355  HG  LEU A  24      -2.561   2.880 -21.238  1.00  0.84           H  
ATOM    356 1HD1 LEU A  24      -0.281   3.600 -20.527  1.00  0.84           H  
ATOM    357 2HD1 LEU A  24      -1.490   3.951 -19.268  1.00  0.84           H  
ATOM    358 3HD1 LEU A  24      -0.397   2.555 -19.089  1.00  0.84           H  
ATOM    359 1HD2 LEU A  24      -0.607   1.570 -22.019  1.00  0.84           H  
ATOM    360 2HD2 LEU A  24      -0.733   0.538 -20.577  1.00  0.84           H  
ATOM    361 3HD2 LEU A  24      -2.031   0.520 -21.793  1.00  0.84           H  
ATOM    362  N   ARG A  25      -5.748   0.919 -18.173  1.00  0.85           N  
ATOM    363  CA  ARG A  25      -6.419   0.366 -17.014  1.00  0.85           C  
ATOM    364  C   ARG A  25      -7.262  -0.822 -17.452  1.00  0.85           C  
ATOM    365  O   ARG A  25      -7.174  -1.897 -16.858  1.00  0.85           O  
ATOM    366  CB  ARG A  25      -7.320   1.411 -16.357  1.00  0.85           C  
ATOM    367  CG  ARG A  25      -6.584   2.546 -15.683  1.00  0.85           C  
ATOM    368  CD  ARG A  25      -7.489   3.591 -15.107  1.00  0.85           C  
ATOM    369  NE  ARG A  25      -8.271   3.105 -13.967  1.00  0.85           N  
ATOM    370  CZ  ARG A  25      -9.315   3.771 -13.421  1.00  0.85           C  
ATOM    371  NH1 ARG A  25      -9.688   4.929 -13.923  1.00  0.85           N  
ATOM    372  NH2 ARG A  25      -9.966   3.267 -12.385  1.00  0.85           N  
ATOM    373  H   ARG A  25      -5.970   1.859 -18.509  1.00  0.85           H  
ATOM    374  HA  ARG A  25      -5.673   0.029 -16.295  1.00  0.85           H  
ATOM    375 1HB  ARG A  25      -7.979   1.842 -17.106  1.00  0.85           H  
ATOM    376 2HB  ARG A  25      -7.945   0.936 -15.608  1.00  0.85           H  
ATOM    377 1HG  ARG A  25      -5.952   2.156 -14.887  1.00  0.85           H  
ATOM    378 2HG  ARG A  25      -5.972   3.031 -16.438  1.00  0.85           H  
ATOM    379 1HD  ARG A  25      -6.890   4.442 -14.770  1.00  0.85           H  
ATOM    380 2HD  ARG A  25      -8.179   3.928 -15.877  1.00  0.85           H  
ATOM    381  HE  ARG A  25      -8.010   2.216 -13.557  1.00  0.85           H  
ATOM    382 1HH1 ARG A  25      -9.192   5.321 -14.715  1.00  0.85           H  
ATOM    383 2HH1 ARG A  25     -10.464   5.430 -13.515  1.00  0.85           H  
ATOM    384 1HH2 ARG A  25      -9.683   2.379 -11.991  1.00  0.85           H  
ATOM    385 2HH2 ARG A  25     -10.742   3.771 -11.983  1.00  0.85           H  
ATOM    386  N   GLU A  26      -7.988  -0.666 -18.565  1.00  0.87           N  
ATOM    387  CA  GLU A  26      -8.834  -1.733 -19.072  1.00  0.87           C  
ATOM    388  C   GLU A  26      -8.022  -2.951 -19.482  1.00  0.87           C  
ATOM    389  O   GLU A  26      -8.426  -4.082 -19.193  1.00  0.87           O  
ATOM    390  CB  GLU A  26      -9.678  -1.240 -20.256  1.00  0.87           C  
ATOM    391  CG  GLU A  26     -10.793  -0.247 -19.874  1.00  0.87           C  
ATOM    392  CD  GLU A  26     -11.560   0.300 -21.068  1.00  0.87           C  
ATOM    393  OE1 GLU A  26     -11.199   0.000 -22.183  1.00  0.87           O  
ATOM    394  OE2 GLU A  26     -12.508   1.022 -20.855  1.00  0.87           O  
ATOM    395  H   GLU A  26      -7.991   0.235 -19.038  1.00  0.87           H  
ATOM    396  HA  GLU A  26      -9.513  -2.034 -18.275  1.00  0.87           H  
ATOM    397 1HB  GLU A  26      -9.024  -0.741 -20.976  1.00  0.87           H  
ATOM    398 2HB  GLU A  26     -10.134  -2.091 -20.760  1.00  0.87           H  
ATOM    399 1HG  GLU A  26     -11.495  -0.754 -19.214  1.00  0.87           H  
ATOM    400 2HG  GLU A  26     -10.357   0.577 -19.319  1.00  0.87           H  
ATOM    401  N   GLU A  27      -6.854  -2.746 -20.110  1.00  0.90           N  
ATOM    402  CA  GLU A  27      -6.036  -3.891 -20.489  1.00  0.90           C  
ATOM    403  C   GLU A  27      -5.593  -4.670 -19.256  1.00  0.90           C  
ATOM    404  O   GLU A  27      -5.752  -5.897 -19.186  1.00  0.90           O  
ATOM    405  CB  GLU A  27      -4.791  -3.458 -21.283  1.00  0.90           C  
ATOM    406  CG  GLU A  27      -3.898  -4.646 -21.727  1.00  0.90           C  
ATOM    407  CD  GLU A  27      -2.654  -4.259 -22.530  1.00  0.90           C  
ATOM    408  OE1 GLU A  27      -2.427  -3.094 -22.748  1.00  0.90           O  
ATOM    409  OE2 GLU A  27      -1.936  -5.152 -22.919  1.00  0.90           O  
ATOM    410  H   GLU A  27      -6.554  -1.801 -20.363  1.00  0.90           H  
ATOM    411  HA  GLU A  27      -6.636  -4.552 -21.113  1.00  0.90           H  
ATOM    412 1HB  GLU A  27      -5.099  -2.903 -22.170  1.00  0.90           H  
ATOM    413 2HB  GLU A  27      -4.187  -2.784 -20.670  1.00  0.90           H  
ATOM    414 1HG  GLU A  27      -3.578  -5.181 -20.832  1.00  0.90           H  
ATOM    415 2HG  GLU A  27      -4.504  -5.329 -22.321  1.00  0.90           H  
ATOM    416  N   LEU A  28      -5.060  -3.957 -18.263  1.00  0.96           N  
ATOM    417  CA  LEU A  28      -4.574  -4.636 -17.081  1.00  0.96           C  
ATOM    418  C   LEU A  28      -5.695  -5.255 -16.269  1.00  0.96           C  
ATOM    419  O   LEU A  28      -5.543  -6.342 -15.716  1.00  0.96           O  
ATOM    420  CB  LEU A  28      -3.778  -3.693 -16.195  1.00  0.96           C  
ATOM    421  CG  LEU A  28      -2.465  -3.211 -16.772  1.00  0.96           C  
ATOM    422  CD1 LEU A  28      -1.837  -2.252 -15.813  1.00  0.96           C  
ATOM    423  CD2 LEU A  28      -1.562  -4.376 -17.038  1.00  0.96           C  
ATOM    424  H   LEU A  28      -4.965  -2.941 -18.344  1.00  0.96           H  
ATOM    425  HA  LEU A  28      -3.912  -5.436 -17.406  1.00  0.96           H  
ATOM    426 1HB  LEU A  28      -4.396  -2.813 -15.988  1.00  0.96           H  
ATOM    427 2HB  LEU A  28      -3.561  -4.200 -15.260  1.00  0.96           H  
ATOM    428  HG  LEU A  28      -2.661  -2.676 -17.705  1.00  0.96           H  
ATOM    429 1HD1 LEU A  28      -0.928  -1.892 -16.238  1.00  0.96           H  
ATOM    430 2HD1 LEU A  28      -2.505  -1.441 -15.640  1.00  0.96           H  
ATOM    431 3HD1 LEU A  28      -1.628  -2.758 -14.866  1.00  0.96           H  
ATOM    432 1HD2 LEU A  28      -0.620  -4.014 -17.455  1.00  0.96           H  
ATOM    433 2HD2 LEU A  28      -1.375  -4.891 -16.104  1.00  0.96           H  
ATOM    434 3HD2 LEU A  28      -2.039  -5.055 -17.745  1.00  0.96           H  
ATOM    435  N   HIS A  29      -6.853  -4.616 -16.213  1.00  1.04           N  
ATOM    436  CA  HIS A  29      -7.910  -5.224 -15.438  1.00  1.04           C  
ATOM    437  C   HIS A  29      -8.434  -6.460 -16.162  1.00  1.04           C  
ATOM    438  O   HIS A  29      -8.668  -7.488 -15.527  1.00  1.04           O  
ATOM    439  CB  HIS A  29      -9.036  -4.235 -15.133  1.00  1.04           C  
ATOM    440  CG  HIS A  29      -8.619  -3.162 -14.156  1.00  1.04           C  
ATOM    441  ND1 HIS A  29      -8.122  -3.451 -12.901  1.00  1.04           N  
ATOM    442  CD2 HIS A  29      -8.651  -1.813 -14.244  1.00  1.04           C  
ATOM    443  CE1 HIS A  29      -7.843  -2.323 -12.270  1.00  1.04           C  
ATOM    444  NE2 HIS A  29      -8.153  -1.313 -13.062  1.00  1.04           N  
ATOM    445  H   HIS A  29      -6.988  -3.712 -16.663  1.00  1.04           H  
ATOM    446  HA  HIS A  29      -7.509  -5.554 -14.481  1.00  1.04           H  
ATOM    447 1HB  HIS A  29      -9.346  -3.749 -16.063  1.00  1.04           H  
ATOM    448 2HB  HIS A  29      -9.896  -4.764 -14.730  1.00  1.04           H  
ATOM    449  HD1 HIS A  29      -7.983  -4.363 -12.516  1.00  1.04           H  
ATOM    450  HD2 HIS A  29      -8.974  -1.140 -15.033  1.00  1.04           H  
ATOM    451  HE1 HIS A  29      -7.428  -2.340 -11.262  1.00  1.04           H  
ATOM    452  N   SER A  30      -8.540  -6.402 -17.497  1.00  1.14           N  
ATOM    453  CA  SER A  30      -9.036  -7.528 -18.286  1.00  1.14           C  
ATOM    454  C   SER A  30      -8.146  -8.749 -18.097  1.00  1.14           C  
ATOM    455  O   SER A  30      -8.629  -9.879 -18.008  1.00  1.14           O  
ATOM    456  CB  SER A  30      -9.071  -7.163 -19.758  1.00  1.14           C  
ATOM    457  OG  SER A  30      -9.991  -6.135 -20.001  1.00  1.14           O  
ATOM    458  H   SER A  30      -8.316  -5.539 -17.992  1.00  1.14           H  
ATOM    459  HA  SER A  30     -10.043  -7.772 -17.951  1.00  1.14           H  
ATOM    460 1HB  SER A  30      -8.077  -6.846 -20.077  1.00  1.14           H  
ATOM    461 2HB  SER A  30      -9.338  -8.041 -20.340  1.00  1.14           H  
ATOM    462  HG  SER A  30      -9.591  -5.332 -19.597  1.00  1.14           H  
ATOM    463  N   ALA A  31      -6.838  -8.508 -18.006  1.00  1.27           N  
ATOM    464  CA  ALA A  31      -5.837  -9.549 -17.807  1.00  1.27           C  
ATOM    465  C   ALA A  31      -6.060 -10.355 -16.523  1.00  1.27           C  
ATOM    466  O   ALA A  31      -5.686 -11.526 -16.453  1.00  1.27           O  
ATOM    467  CB  ALA A  31      -4.448  -8.927 -17.750  1.00  1.27           C  
ATOM    468  H   ALA A  31      -6.511  -7.547 -18.124  1.00  1.27           H  
ATOM    469  HA  ALA A  31      -5.896 -10.233 -18.652  1.00  1.27           H  
ATOM    470 1HB  ALA A  31      -3.702  -9.710 -17.631  1.00  1.27           H  
ATOM    471 2HB  ALA A  31      -4.258  -8.370 -18.667  1.00  1.27           H  
ATOM    472 3HB  ALA A  31      -4.401  -8.254 -16.902  1.00  1.27           H  
ATOM    473  N   GLN A  32      -6.631  -9.718 -15.501  1.00  1.39           N  
ATOM    474  CA  GLN A  32      -6.809 -10.312 -14.185  1.00  1.39           C  
ATOM    475  C   GLN A  32      -5.528 -10.999 -13.716  1.00  1.39           C  
ATOM    476  O   GLN A  32      -4.431 -10.504 -13.964  1.00  1.39           O  
ATOM    477  CB  GLN A  32      -7.994 -11.295 -14.208  1.00  1.39           C  
ATOM    478  CG  GLN A  32      -9.328 -10.644 -14.434  1.00  1.39           C  
ATOM    479  CD  GLN A  32      -9.772  -9.834 -13.215  1.00  1.39           C  
ATOM    480  OE1 GLN A  32      -9.946 -10.388 -12.119  1.00  1.39           O  
ATOM    481  NE2 GLN A  32      -9.935  -8.536 -13.388  1.00  1.39           N  
ATOM    482  H   GLN A  32      -6.996  -8.778 -15.639  1.00  1.39           H  
ATOM    483  HA  GLN A  32      -7.041  -9.513 -13.483  1.00  1.39           H  
ATOM    484 1HB  GLN A  32      -7.838 -12.054 -14.977  1.00  1.39           H  
ATOM    485 2HB  GLN A  32      -8.093 -11.792 -13.257  1.00  1.39           H  
ATOM    486 1HG  GLN A  32      -9.253  -9.971 -15.291  1.00  1.39           H  
ATOM    487 2HG  GLN A  32     -10.072 -11.413 -14.629  1.00  1.39           H  
ATOM    488 1HE2 GLN A  32     -10.217  -7.957 -12.628  1.00  1.39           H  
ATOM    489 2HE2 GLN A  32      -9.751  -8.127 -14.306  1.00  1.39           H  
ATOM    490  N   GLU A  33      -5.662 -12.151 -13.054  1.00  1.50           N  
ATOM    491  CA  GLU A  33      -4.520 -12.894 -12.531  1.00  1.50           C  
ATOM    492  C   GLU A  33      -3.558 -12.005 -11.742  1.00  1.50           C  
ATOM    493  O   GLU A  33      -2.342 -12.124 -11.894  1.00  1.50           O  
ATOM    494  CB  GLU A  33      -3.763 -13.631 -13.648  1.00  1.50           C  
ATOM    495  CG  GLU A  33      -4.597 -14.688 -14.388  1.00  1.50           C  
ATOM    496  CD  GLU A  33      -3.786 -15.548 -15.364  1.00  1.50           C  
ATOM    497  OE1 GLU A  33      -2.613 -15.299 -15.532  1.00  1.50           O  
ATOM    498  OE2 GLU A  33      -4.352 -16.462 -15.924  1.00  1.50           O  
ATOM    499  H   GLU A  33      -6.580 -12.529 -12.897  1.00  1.50           H  
ATOM    500  HA  GLU A  33      -4.900 -13.650 -11.844  1.00  1.50           H  
ATOM    501 1HB  GLU A  33      -3.408 -12.911 -14.386  1.00  1.50           H  
ATOM    502 2HB  GLU A  33      -2.889 -14.126 -13.227  1.00  1.50           H  
ATOM    503 1HG  GLU A  33      -5.071 -15.338 -13.655  1.00  1.50           H  
ATOM    504 2HG  GLU A  33      -5.388 -14.174 -14.940  1.00  1.50           H  
ATOM    505  N   TRP A  34      -4.097 -11.141 -10.874  1.00  1.56           N  
ATOM    506  CA  TRP A  34      -3.241 -10.276 -10.073  1.00  1.56           C  
ATOM    507  C   TRP A  34      -3.245 -10.741  -8.630  1.00  1.56           C  
ATOM    508  O   TRP A  34      -4.261 -10.617  -7.945  1.00  1.56           O  
ATOM    509  CB  TRP A  34      -3.703  -8.808 -10.090  1.00  1.56           C  
ATOM    510  CG  TRP A  34      -3.795  -8.206 -11.447  1.00  1.56           C  
ATOM    511  CD1 TRP A  34      -4.923  -7.771 -12.080  1.00  1.56           C  
ATOM    512  CD2 TRP A  34      -2.736  -8.059 -12.393  1.00  1.56           C  
ATOM    513  NE1 TRP A  34      -4.610  -7.331 -13.331  1.00  1.56           N  
ATOM    514  CE2 TRP A  34      -3.291  -7.509 -13.543  1.00  1.56           C  
ATOM    515  CE3 TRP A  34      -1.391  -8.358 -12.368  1.00  1.56           C  
ATOM    516  CZ2 TRP A  34      -2.546  -7.253 -14.653  1.00  1.56           C  
ATOM    517  CZ3 TRP A  34      -0.639  -8.104 -13.492  1.00  1.56           C  
ATOM    518  CH2 TRP A  34      -1.217  -7.565 -14.608  1.00  1.56           C  
ATOM    519  H   TRP A  34      -5.100 -11.084 -10.788  1.00  1.56           H  
ATOM    520  HA  TRP A  34      -2.218 -10.332 -10.450  1.00  1.56           H  
ATOM    521 1HB  TRP A  34      -4.679  -8.731  -9.615  1.00  1.56           H  
ATOM    522 2HB  TRP A  34      -3.004  -8.209  -9.498  1.00  1.56           H  
ATOM    523  HD1 TRP A  34      -5.923  -7.771 -11.652  1.00  1.56           H  
ATOM    524  HE1 TRP A  34      -5.232  -6.953 -14.049  1.00  1.56           H  
ATOM    525  HE3 TRP A  34      -0.948  -8.796 -11.481  1.00  1.56           H  
ATOM    526  HZ2 TRP A  34      -2.983  -6.832 -15.552  1.00  1.56           H  
ATOM    527  HZ3 TRP A  34       0.424  -8.350 -13.468  1.00  1.56           H  
ATOM    528  HH2 TRP A  34      -0.617  -7.386 -15.485  1.00  1.56           H  
ATOM    529  N   THR A  35      -2.129 -11.285  -8.159  1.00  1.56           N  
ATOM    530  CA  THR A  35      -2.059 -11.766  -6.784  1.00  1.56           C  
ATOM    531  C   THR A  35      -2.203 -10.598  -5.824  1.00  1.56           C  
ATOM    532  O   THR A  35      -2.845 -10.695  -4.777  1.00  1.56           O  
ATOM    533  CB  THR A  35      -0.732 -12.479  -6.488  1.00  1.56           C  
ATOM    534  OG1 THR A  35      -0.590 -13.613  -7.344  1.00  1.56           O  
ATOM    535  CG2 THR A  35      -0.695 -12.923  -5.047  1.00  1.56           C  
ATOM    536  H   THR A  35      -1.303 -11.376  -8.762  1.00  1.56           H  
ATOM    537  HA  THR A  35      -2.882 -12.459  -6.610  1.00  1.56           H  
ATOM    538  HB  THR A  35       0.096 -11.795  -6.662  1.00  1.56           H  
ATOM    539  HG1 THR A  35      -0.251 -13.304  -8.212  1.00  1.56           H  
ATOM    540 1HG2 THR A  35       0.253 -13.421  -4.848  1.00  1.56           H  
ATOM    541 2HG2 THR A  35      -0.793 -12.051  -4.400  1.00  1.56           H  
ATOM    542 3HG2 THR A  35      -1.515 -13.611  -4.857  1.00  1.56           H  
ATOM    543  N   ASN A  36      -1.536  -9.505  -6.173  1.00  1.50           N  
ATOM    544  CA  ASN A  36      -1.504  -8.310  -5.353  1.00  1.50           C  
ATOM    545  C   ASN A  36      -1.172  -7.059  -6.163  1.00  1.50           C  
ATOM    546  O   ASN A  36      -0.921  -7.117  -7.374  1.00  1.50           O  
ATOM    547  CB  ASN A  36      -0.503  -8.499  -4.228  1.00  1.50           C  
ATOM    548  CG  ASN A  36       0.875  -8.777  -4.742  1.00  1.50           C  
ATOM    549  OD1 ASN A  36       1.389  -8.050  -5.608  1.00  1.50           O  
ATOM    550  ND2 ASN A  36       1.498  -9.808  -4.216  1.00  1.50           N  
ATOM    551  H   ASN A  36      -1.041  -9.521  -7.052  1.00  1.50           H  
ATOM    552  HA  ASN A  36      -2.496  -8.163  -4.922  1.00  1.50           H  
ATOM    553 1HB  ASN A  36      -0.473  -7.613  -3.597  1.00  1.50           H  
ATOM    554 2HB  ASN A  36      -0.816  -9.333  -3.599  1.00  1.50           H  
ATOM    555 1HD2 ASN A  36       2.427 -10.039  -4.516  1.00  1.50           H  
ATOM    556 2HD2 ASN A  36       1.054 -10.353  -3.501  1.00  1.50           H  
ATOM    557  N   ASP A  37      -1.101  -5.932  -5.458  1.00  1.40           N  
ATOM    558  CA  ASP A  37      -0.784  -4.646  -6.060  1.00  1.40           C  
ATOM    559  C   ASP A  37       0.579  -4.626  -6.739  1.00  1.40           C  
ATOM    560  O   ASP A  37       0.766  -3.905  -7.713  1.00  1.40           O  
ATOM    561  CB  ASP A  37      -0.801  -3.543  -4.999  1.00  1.40           C  
ATOM    562  CG  ASP A  37      -2.203  -3.204  -4.492  1.00  1.40           C  
ATOM    563  OD1 ASP A  37      -3.163  -3.618  -5.106  1.00  1.40           O  
ATOM    564  OD2 ASP A  37      -2.298  -2.548  -3.481  1.00  1.40           O  
ATOM    565  H   ASP A  37      -1.306  -5.962  -4.470  1.00  1.40           H  
ATOM    566  HA  ASP A  37      -1.542  -4.424  -6.811  1.00  1.40           H  
ATOM    567 1HB  ASP A  37      -0.185  -3.844  -4.154  1.00  1.40           H  
ATOM    568 2HB  ASP A  37      -0.355  -2.635  -5.416  1.00  1.40           H  
ATOM    569  N   GLN A  38       1.555  -5.381  -6.225  1.00  1.28           N  
ATOM    570  CA  GLN A  38       2.883  -5.306  -6.819  1.00  1.28           C  
ATOM    571  C   GLN A  38       2.837  -5.898  -8.211  1.00  1.28           C  
ATOM    572  O   GLN A  38       3.408  -5.344  -9.143  1.00  1.28           O  
ATOM    573  CB  GLN A  38       3.919  -6.049  -5.969  1.00  1.28           C  
ATOM    574  CG  GLN A  38       5.380  -5.894  -6.434  1.00  1.28           C  
ATOM    575  CD  GLN A  38       5.925  -4.459  -6.344  1.00  1.28           C  
ATOM    576  OE1 GLN A  38       5.857  -3.837  -5.275  1.00  1.28           O  
ATOM    577  NE2 GLN A  38       6.490  -3.941  -7.435  1.00  1.28           N  
ATOM    578  H   GLN A  38       1.368  -6.052  -5.490  1.00  1.28           H  
ATOM    579  HA  GLN A  38       3.177  -4.261  -6.898  1.00  1.28           H  
ATOM    580 1HB  GLN A  38       3.849  -5.716  -4.934  1.00  1.28           H  
ATOM    581 2HB  GLN A  38       3.701  -7.112  -5.984  1.00  1.28           H  
ATOM    582 1HG  GLN A  38       6.010  -6.535  -5.823  1.00  1.28           H  
ATOM    583 2HG  GLN A  38       5.442  -6.207  -7.485  1.00  1.28           H  
ATOM    584 1HE2 GLN A  38       6.865  -3.021  -7.413  1.00  1.28           H  
ATOM    585 2HE2 GLN A  38       6.555  -4.471  -8.322  1.00  1.28           H  
ATOM    586  N   GLU A  39       2.102  -6.998  -8.374  1.00  1.17           N  
ATOM    587  CA  GLU A  39       2.031  -7.593  -9.710  1.00  1.17           C  
ATOM    588  C   GLU A  39       1.316  -6.656 -10.680  1.00  1.17           C  
ATOM    589  O   GLU A  39       1.743  -6.485 -11.831  1.00  1.17           O  
ATOM    590  CB  GLU A  39       1.349  -8.963  -9.693  1.00  1.17           C  
ATOM    591  CG  GLU A  39       2.162 -10.062  -9.024  1.00  1.17           C  
ATOM    592  CD  GLU A  39       1.500 -11.414  -9.103  1.00  1.17           C  
ATOM    593  OE1 GLU A  39       0.358 -11.476  -9.511  1.00  1.17           O  
ATOM    594  OE2 GLU A  39       2.131 -12.384  -8.765  1.00  1.17           O  
ATOM    595  H   GLU A  39       1.642  -7.413  -7.560  1.00  1.17           H  
ATOM    596  HA  GLU A  39       3.050  -7.734 -10.072  1.00  1.17           H  
ATOM    597 1HB  GLU A  39       0.387  -8.887  -9.178  1.00  1.17           H  
ATOM    598 2HB  GLU A  39       1.154  -9.280 -10.714  1.00  1.17           H  
ATOM    599 1HG  GLU A  39       3.144 -10.115  -9.496  1.00  1.17           H  
ATOM    600 2HG  GLU A  39       2.305  -9.794  -7.974  1.00  1.17           H  
ATOM    601  N   PHE A  40       0.259  -5.992 -10.196  1.00  1.07           N  
ATOM    602  CA  PHE A  40      -0.459  -5.036 -11.033  1.00  1.07           C  
ATOM    603  C   PHE A  40       0.517  -3.967 -11.491  1.00  1.07           C  
ATOM    604  O   PHE A  40       0.620  -3.654 -12.681  1.00  1.07           O  
ATOM    605  CB  PHE A  40      -1.609  -4.360 -10.285  1.00  1.07           C  
ATOM    606  CG  PHE A  40      -2.350  -3.322 -11.138  1.00  1.07           C  
ATOM    607  CD1 PHE A  40      -3.359  -3.715 -12.026  1.00  1.07           C  
ATOM    608  CD2 PHE A  40      -2.021  -1.956 -11.069  1.00  1.07           C  
ATOM    609  CE1 PHE A  40      -4.027  -2.773 -12.800  1.00  1.07           C  
ATOM    610  CE2 PHE A  40      -2.685  -1.020 -11.856  1.00  1.07           C  
ATOM    611  CZ  PHE A  40      -3.691  -1.429 -12.718  1.00  1.07           C  
ATOM    612  H   PHE A  40      -0.055  -6.181  -9.239  1.00  1.07           H  
ATOM    613  HA  PHE A  40      -0.852  -5.547 -11.910  1.00  1.07           H  
ATOM    614 1HB  PHE A  40      -2.322  -5.115  -9.955  1.00  1.07           H  
ATOM    615 2HB  PHE A  40      -1.224  -3.860  -9.398  1.00  1.07           H  
ATOM    616  HD1 PHE A  40      -3.623  -4.771 -12.100  1.00  1.07           H  
ATOM    617  HD2 PHE A  40      -1.230  -1.633 -10.388  1.00  1.07           H  
ATOM    618  HE1 PHE A  40      -4.820  -3.093 -13.480  1.00  1.07           H  
ATOM    619  HE2 PHE A  40      -2.418   0.033 -11.797  1.00  1.07           H  
ATOM    620  HZ  PHE A  40      -4.216  -0.697 -13.334  1.00  1.07           H  
ATOM    621  N   LEU A  41       1.249  -3.414 -10.525  1.00  1.00           N  
ATOM    622  CA  LEU A  41       2.208  -2.370 -10.792  1.00  1.00           C  
ATOM    623  C   LEU A  41       3.354  -2.779 -11.678  1.00  1.00           C  
ATOM    624  O   LEU A  41       3.769  -1.989 -12.518  1.00  1.00           O  
ATOM    625  CB  LEU A  41       2.769  -1.859  -9.500  1.00  1.00           C  
ATOM    626  CG  LEU A  41       1.845  -1.103  -8.722  1.00  1.00           C  
ATOM    627  CD1 LEU A  41       2.454  -0.892  -7.432  1.00  1.00           C  
ATOM    628  CD2 LEU A  41       1.534   0.204  -9.463  1.00  1.00           C  
ATOM    629  H   LEU A  41       1.124  -3.723  -9.561  1.00  1.00           H  
ATOM    630  HA  LEU A  41       1.675  -1.557 -11.263  1.00  1.00           H  
ATOM    631 1HB  LEU A  41       3.115  -2.703  -8.903  1.00  1.00           H  
ATOM    632 2HB  LEU A  41       3.610  -1.225  -9.730  1.00  1.00           H  
ATOM    633  HG  LEU A  41       0.934  -1.661  -8.580  1.00  1.00           H  
ATOM    634 1HD1 LEU A  41       1.799  -0.354  -6.804  1.00  1.00           H  
ATOM    635 2HD1 LEU A  41       2.655  -1.865  -6.986  1.00  1.00           H  
ATOM    636 3HD1 LEU A  41       3.381  -0.348  -7.546  1.00  1.00           H  
ATOM    637 1HD2 LEU A  41       0.847   0.815  -8.900  1.00  1.00           H  
ATOM    638 2HD2 LEU A  41       2.458   0.750  -9.616  1.00  1.00           H  
ATOM    639 3HD2 LEU A  41       1.089  -0.033 -10.428  1.00  1.00           H  
ATOM    640  N   ASP A  42       3.877  -3.995 -11.533  1.00  0.96           N  
ATOM    641  CA  ASP A  42       4.973  -4.375 -12.403  1.00  0.96           C  
ATOM    642  C   ASP A  42       4.482  -4.351 -13.842  1.00  0.96           C  
ATOM    643  O   ASP A  42       5.158  -3.839 -14.738  1.00  0.96           O  
ATOM    644  CB  ASP A  42       5.513  -5.770 -12.046  1.00  0.96           C  
ATOM    645  CG  ASP A  42       6.324  -5.806 -10.718  1.00  0.96           C  
ATOM    646  OD1 ASP A  42       6.663  -4.753 -10.213  1.00  0.96           O  
ATOM    647  OD2 ASP A  42       6.617  -6.883 -10.249  1.00  0.96           O  
ATOM    648  H   ASP A  42       3.531  -4.628 -10.816  1.00  0.96           H  
ATOM    649  HA  ASP A  42       5.777  -3.646 -12.297  1.00  0.96           H  
ATOM    650 1HB  ASP A  42       4.667  -6.457 -11.949  1.00  0.96           H  
ATOM    651 2HB  ASP A  42       6.139  -6.136 -12.858  1.00  0.96           H  
ATOM    652  N   ALA A  43       3.264  -4.855 -14.061  1.00  0.94           N  
ATOM    653  CA  ALA A  43       2.687  -4.854 -15.395  1.00  0.94           C  
ATOM    654  C   ALA A  43       2.463  -3.427 -15.900  1.00  0.94           C  
ATOM    655  O   ALA A  43       2.771  -3.114 -17.053  1.00  0.94           O  
ATOM    656  CB  ALA A  43       1.401  -5.628 -15.376  1.00  0.94           C  
ATOM    657  H   ALA A  43       2.735  -5.266 -13.285  1.00  0.94           H  
ATOM    658  HA  ALA A  43       3.392  -5.344 -16.068  1.00  0.94           H  
ATOM    659 1HB  ALA A  43       0.988  -5.660 -16.375  1.00  0.94           H  
ATOM    660 2HB  ALA A  43       1.611  -6.636 -15.029  1.00  0.94           H  
ATOM    661 3HB  ALA A  43       0.696  -5.148 -14.699  1.00  0.94           H  
ATOM    662  N   TYR A  44       1.976  -2.551 -15.013  1.00  0.93           N  
ATOM    663  CA  TYR A  44       1.764  -1.140 -15.325  1.00  0.93           C  
ATOM    664  C   TYR A  44       3.035  -0.438 -15.724  1.00  0.93           C  
ATOM    665  O   TYR A  44       3.082   0.223 -16.762  1.00  0.93           O  
ATOM    666  CB  TYR A  44       1.096  -0.414 -14.156  1.00  0.93           C  
ATOM    667  CG  TYR A  44       1.131   1.083 -14.274  1.00  0.93           C  
ATOM    668  CD1 TYR A  44       0.741   1.718 -15.430  1.00  0.93           C  
ATOM    669  CD2 TYR A  44       1.559   1.831 -13.178  1.00  0.93           C  
ATOM    670  CE1 TYR A  44       0.792   3.099 -15.499  1.00  0.93           C  
ATOM    671  CE2 TYR A  44       1.596   3.208 -13.241  1.00  0.93           C  
ATOM    672  CZ  TYR A  44       1.218   3.843 -14.396  1.00  0.93           C  
ATOM    673  OH  TYR A  44       1.250   5.214 -14.464  1.00  0.93           O  
ATOM    674  H   TYR A  44       1.719  -2.889 -14.085  1.00  0.93           H  
ATOM    675  HA  TYR A  44       1.103  -1.077 -16.182  1.00  0.93           H  
ATOM    676 1HB  TYR A  44       0.058  -0.735 -14.054  1.00  0.93           H  
ATOM    677 2HB  TYR A  44       1.603  -0.678 -13.257  1.00  0.93           H  
ATOM    678  HD1 TYR A  44       0.403   1.137 -16.289  1.00  0.93           H  
ATOM    679  HD2 TYR A  44       1.863   1.321 -12.266  1.00  0.93           H  
ATOM    680  HE1 TYR A  44       0.490   3.606 -16.416  1.00  0.93           H  
ATOM    681  HE2 TYR A  44       1.928   3.789 -12.380  1.00  0.93           H  
ATOM    682  HH  TYR A  44       1.289   5.576 -13.576  1.00  0.93           H  
ATOM    683  N   VAL A  45       4.077  -0.589 -14.923  1.00  0.94           N  
ATOM    684  CA  VAL A  45       5.336   0.058 -15.216  1.00  0.94           C  
ATOM    685  C   VAL A  45       5.861  -0.409 -16.560  1.00  0.94           C  
ATOM    686  O   VAL A  45       6.317   0.405 -17.361  1.00  0.94           O  
ATOM    687  CB  VAL A  45       6.372  -0.225 -14.106  1.00  0.94           C  
ATOM    688  CG1 VAL A  45       7.735   0.248 -14.547  1.00  0.94           C  
ATOM    689  CG2 VAL A  45       5.963   0.522 -12.818  1.00  0.94           C  
ATOM    690  H   VAL A  45       3.985  -1.156 -14.087  1.00  0.94           H  
ATOM    691  HA  VAL A  45       5.168   1.133 -15.259  1.00  0.94           H  
ATOM    692  HB  VAL A  45       6.415  -1.303 -13.918  1.00  0.94           H  
ATOM    693 1HG1 VAL A  45       8.464   0.047 -13.766  1.00  0.94           H  
ATOM    694 2HG1 VAL A  45       8.027  -0.275 -15.455  1.00  0.94           H  
ATOM    695 3HG1 VAL A  45       7.699   1.299 -14.738  1.00  0.94           H  
ATOM    696 1HG2 VAL A  45       6.690   0.320 -12.039  1.00  0.94           H  
ATOM    697 2HG2 VAL A  45       5.929   1.595 -13.015  1.00  0.94           H  
ATOM    698 3HG2 VAL A  45       4.981   0.185 -12.493  1.00  0.94           H  
ATOM    699  N   GLN A  46       5.787  -1.710 -16.839  1.00  0.94           N  
ATOM    700  CA  GLN A  46       6.265  -2.202 -18.123  1.00  0.94           C  
ATOM    701  C   GLN A  46       5.427  -1.673 -19.298  1.00  0.94           C  
ATOM    702  O   GLN A  46       5.977  -1.273 -20.331  1.00  0.94           O  
ATOM    703  CB  GLN A  46       6.219  -3.732 -18.106  1.00  0.94           C  
ATOM    704  CG  GLN A  46       7.232  -4.369 -17.169  1.00  0.94           C  
ATOM    705  CD  GLN A  46       7.024  -5.869 -17.018  1.00  0.94           C  
ATOM    706  OE1 GLN A  46       5.978  -6.420 -17.384  1.00  0.94           O  
ATOM    707  NE2 GLN A  46       8.025  -6.543 -16.465  1.00  0.94           N  
ATOM    708  H   GLN A  46       5.414  -2.368 -16.151  1.00  0.94           H  
ATOM    709  HA  GLN A  46       7.292  -1.872 -18.256  1.00  0.94           H  
ATOM    710 1HB  GLN A  46       5.226  -4.056 -17.788  1.00  0.94           H  
ATOM    711 2HB  GLN A  46       6.385  -4.116 -19.110  1.00  0.94           H  
ATOM    712 1HG  GLN A  46       8.229  -4.205 -17.572  1.00  0.94           H  
ATOM    713 2HG  GLN A  46       7.151  -3.906 -16.189  1.00  0.94           H  
ATOM    714 1HE2 GLN A  46       7.951  -7.531 -16.333  1.00  0.94           H  
ATOM    715 2HE2 GLN A  46       8.853  -6.061 -16.179  1.00  0.94           H  
ATOM    716  N   ALA A  47       4.095  -1.651 -19.145  1.00  0.95           N  
ATOM    717  CA  ALA A  47       3.203  -1.176 -20.205  1.00  0.95           C  
ATOM    718  C   ALA A  47       3.397   0.304 -20.498  1.00  0.95           C  
ATOM    719  O   ALA A  47       3.389   0.741 -21.654  1.00  0.95           O  
ATOM    720  CB  ALA A  47       1.754  -1.413 -19.804  1.00  0.95           C  
ATOM    721  H   ALA A  47       3.681  -2.003 -18.281  1.00  0.95           H  
ATOM    722  HA  ALA A  47       3.430  -1.736 -21.111  1.00  0.95           H  
ATOM    723 1HB  ALA A  47       1.097  -1.086 -20.605  1.00  0.95           H  
ATOM    724 2HB  ALA A  47       1.598  -2.476 -19.614  1.00  0.95           H  
ATOM    725 3HB  ALA A  47       1.534  -0.849 -18.895  1.00  0.95           H  
ATOM    726  N   HIS A  48       3.553   1.070 -19.426  1.00  0.96           N  
ATOM    727  CA  HIS A  48       3.677   2.512 -19.463  1.00  0.96           C  
ATOM    728  C   HIS A  48       5.048   2.865 -20.014  1.00  0.96           C  
ATOM    729  O   HIS A  48       5.165   3.698 -20.915  1.00  0.96           O  
ATOM    730  CB  HIS A  48       3.395   3.015 -18.047  1.00  0.96           C  
ATOM    731  CG  HIS A  48       3.183   4.459 -17.801  1.00  0.96           C  
ATOM    732  ND1 HIS A  48       2.175   5.184 -18.407  1.00  0.96           N  
ATOM    733  CD2 HIS A  48       3.742   5.278 -16.907  1.00  0.96           C  
ATOM    734  CE1 HIS A  48       2.171   6.409 -17.917  1.00  0.96           C  
ATOM    735  NE2 HIS A  48       3.108   6.494 -17.006  1.00  0.96           N  
ATOM    736  H   HIS A  48       3.550   0.629 -18.507  1.00  0.96           H  
ATOM    737  HA  HIS A  48       2.924   2.932 -20.127  1.00  0.96           H  
ATOM    738 1HB  HIS A  48       2.511   2.507 -17.696  1.00  0.96           H  
ATOM    739 2HB  HIS A  48       4.213   2.692 -17.396  1.00  0.96           H  
ATOM    740  HD2 HIS A  48       4.525   5.007 -16.224  1.00  0.96           H  
ATOM    741  HE1 HIS A  48       1.493   7.210 -18.204  1.00  0.96           H  
ATOM    742  HE2 HIS A  48       3.308   7.314 -16.452  1.00  0.96           H  
ATOM    743  N   ALA A  49       6.093   2.208 -19.514  1.00  0.97           N  
ATOM    744  CA  ALA A  49       7.416   2.481 -20.026  1.00  0.97           C  
ATOM    745  C   ALA A  49       7.467   2.180 -21.511  1.00  0.97           C  
ATOM    746  O   ALA A  49       8.014   2.965 -22.273  1.00  0.97           O  
ATOM    747  CB  ALA A  49       8.450   1.651 -19.290  1.00  0.97           C  
ATOM    748  H   ALA A  49       5.985   1.521 -18.771  1.00  0.97           H  
ATOM    749  HA  ALA A  49       7.633   3.536 -19.891  1.00  0.97           H  
ATOM    750 1HB  ALA A  49       9.441   1.877 -19.682  1.00  0.97           H  
ATOM    751 2HB  ALA A  49       8.416   1.881 -18.226  1.00  0.97           H  
ATOM    752 3HB  ALA A  49       8.228   0.592 -19.436  1.00  0.97           H  
ATOM    753  N   ALA A  50       6.844   1.078 -21.951  1.00  1.00           N  
ATOM    754  CA  ALA A  50       6.858   0.775 -23.372  1.00  1.00           C  
ATOM    755  C   ALA A  50       6.155   1.864 -24.173  1.00  1.00           C  
ATOM    756  O   ALA A  50       6.682   2.342 -25.179  1.00  1.00           O  
ATOM    757  CB  ALA A  50       6.191  -0.560 -23.627  1.00  1.00           C  
ATOM    758  H   ALA A  50       6.396   0.426 -21.306  1.00  1.00           H  
ATOM    759  HA  ALA A  50       7.896   0.728 -23.698  1.00  1.00           H  
ATOM    760 1HB  ALA A  50       6.225  -0.790 -24.689  1.00  1.00           H  
ATOM    761 2HB  ALA A  50       6.710  -1.336 -23.065  1.00  1.00           H  
ATOM    762 3HB  ALA A  50       5.152  -0.510 -23.296  1.00  1.00           H  
ATOM    763  N   LYS A  51       5.002   2.330 -23.676  1.00  1.03           N  
ATOM    764  CA  LYS A  51       4.255   3.387 -24.349  1.00  1.03           C  
ATOM    765  C   LYS A  51       5.090   4.638 -24.546  1.00  1.03           C  
ATOM    766  O   LYS A  51       4.969   5.322 -25.565  1.00  1.03           O  
ATOM    767  CB  LYS A  51       2.984   3.753 -23.587  1.00  1.03           C  
ATOM    768  CG  LYS A  51       2.174   4.827 -24.283  1.00  1.03           C  
ATOM    769  CD  LYS A  51       0.885   5.124 -23.571  1.00  1.03           C  
ATOM    770  CE  LYS A  51       0.155   6.257 -24.262  1.00  1.03           C  
ATOM    771  NZ  LYS A  51      -1.074   6.601 -23.566  1.00  1.03           N  
ATOM    772  H   LYS A  51       4.604   1.910 -22.835  1.00  1.03           H  
ATOM    773  HA  LYS A  51       3.968   3.022 -25.334  1.00  1.03           H  
ATOM    774 1HB  LYS A  51       2.365   2.865 -23.451  1.00  1.03           H  
ATOM    775 2HB  LYS A  51       3.249   4.122 -22.596  1.00  1.03           H  
ATOM    776 1HG  LYS A  51       2.771   5.743 -24.321  1.00  1.03           H  
ATOM    777 2HG  LYS A  51       1.957   4.516 -25.303  1.00  1.03           H  
ATOM    778 1HD  LYS A  51       0.250   4.236 -23.572  1.00  1.03           H  
ATOM    779 2HD  LYS A  51       1.087   5.398 -22.539  1.00  1.03           H  
ATOM    780 1HE  LYS A  51       0.801   7.132 -24.292  1.00  1.03           H  
ATOM    781 2HE  LYS A  51      -0.088   5.962 -25.282  1.00  1.03           H  
ATOM    782 1HZ  LYS A  51      -1.566   7.360 -24.012  1.00  1.03           H  
ATOM    783 2HZ  LYS A  51      -1.707   5.812 -23.522  1.00  1.03           H  
ATOM    784 3HZ  LYS A  51      -0.860   6.885 -22.618  1.00  1.03           H  
ATOM    785  N   PHE A  52       5.928   4.942 -23.561  1.00  1.06           N  
ATOM    786  CA  PHE A  52       6.746   6.135 -23.596  1.00  1.06           C  
ATOM    787  C   PHE A  52       8.232   5.903 -23.924  1.00  1.06           C  
ATOM    788  O   PHE A  52       9.092   6.756 -23.643  1.00  1.06           O  
ATOM    789  CB  PHE A  52       6.553   6.885 -22.298  1.00  1.06           C  
ATOM    790  CG  PHE A  52       5.159   7.382 -22.172  1.00  1.06           C  
ATOM    791  CD1 PHE A  52       4.242   6.782 -21.335  1.00  1.06           C  
ATOM    792  CD2 PHE A  52       4.750   8.448 -22.940  1.00  1.06           C  
ATOM    793  CE1 PHE A  52       2.952   7.248 -21.272  1.00  1.06           C  
ATOM    794  CE2 PHE A  52       3.461   8.917 -22.876  1.00  1.06           C  
ATOM    795  CZ  PHE A  52       2.560   8.314 -22.040  1.00  1.06           C  
ATOM    796  H   PHE A  52       5.958   4.335 -22.738  1.00  1.06           H  
ATOM    797  HA  PHE A  52       6.349   6.775 -24.383  1.00  1.06           H  
ATOM    798 1HB  PHE A  52       6.763   6.227 -21.465  1.00  1.06           H  
ATOM    799 2HB  PHE A  52       7.225   7.727 -22.257  1.00  1.06           H  
ATOM    800  HD1 PHE A  52       4.540   5.939 -20.724  1.00  1.06           H  
ATOM    801  HD2 PHE A  52       5.473   8.925 -23.609  1.00  1.06           H  
ATOM    802  HE1 PHE A  52       2.239   6.769 -20.621  1.00  1.06           H  
ATOM    803  HE2 PHE A  52       3.159   9.764 -23.490  1.00  1.06           H  
ATOM    804  HZ  PHE A  52       1.536   8.680 -21.985  1.00  1.06           H  
ATOM    805  N   ASP A  53       8.556   4.773 -24.553  1.00  1.08           N  
ATOM    806  CA  ASP A  53       9.941   4.552 -24.954  1.00  1.08           C  
ATOM    807  C   ASP A  53      10.968   4.696 -23.818  1.00  1.08           C  
ATOM    808  O   ASP A  53      11.231   3.753 -23.072  1.00  1.08           O  
ATOM    809  CB  ASP A  53      10.334   5.462 -26.137  1.00  1.08           C  
ATOM    810  CG  ASP A  53       9.598   5.143 -27.456  1.00  1.08           C  
ATOM    811  OD1 ASP A  53       9.408   3.988 -27.756  1.00  1.08           O  
ATOM    812  OD2 ASP A  53       9.257   6.071 -28.155  1.00  1.08           O  
ATOM    813  H   ASP A  53       7.847   4.061 -24.753  1.00  1.08           H  
ATOM    814  HA  ASP A  53      10.007   3.525 -25.313  1.00  1.08           H  
ATOM    815 1HB  ASP A  53      10.131   6.502 -25.898  1.00  1.08           H  
ATOM    816 2HB  ASP A  53      11.405   5.370 -26.321  1.00  1.08           H  
ATOM    817  N   GLY A  54      11.683   5.821 -23.822  1.00  1.09           N  
ATOM    818  CA  GLY A  54      12.791   6.068 -22.902  1.00  1.09           C  
ATOM    819  C   GLY A  54      12.418   6.666 -21.542  1.00  1.09           C  
ATOM    820  O   GLY A  54      13.299   6.873 -20.705  1.00  1.09           O  
ATOM    821  H   GLY A  54      11.352   6.560 -24.420  1.00  1.09           H  
ATOM    822 1HA  GLY A  54      13.318   5.128 -22.737  1.00  1.09           H  
ATOM    823 2HA  GLY A  54      13.503   6.730 -23.391  1.00  1.09           H  
ATOM    824  N   GLU A  55      11.144   6.962 -21.303  1.00  1.09           N  
ATOM    825  CA  GLU A  55      10.798   7.543 -20.003  1.00  1.09           C  
ATOM    826  C   GLU A  55      10.896   6.466 -18.915  1.00  1.09           C  
ATOM    827  O   GLU A  55      10.520   5.312 -19.130  1.00  1.09           O  
ATOM    828  CB  GLU A  55       9.421   8.200 -20.042  1.00  1.09           C  
ATOM    829  CG  GLU A  55       9.352   9.450 -20.936  1.00  1.09           C  
ATOM    830  CD  GLU A  55       7.997  10.166 -20.956  1.00  1.09           C  
ATOM    831  OE1 GLU A  55       7.469  10.483 -19.910  1.00  1.09           O  
ATOM    832  OE2 GLU A  55       7.505  10.411 -22.036  1.00  1.09           O  
ATOM    833  H   GLU A  55      10.437   6.795 -22.022  1.00  1.09           H  
ATOM    834  HA  GLU A  55      11.524   8.321 -19.765  1.00  1.09           H  
ATOM    835 1HB  GLU A  55       8.710   7.490 -20.423  1.00  1.09           H  
ATOM    836 2HB  GLU A  55       9.119   8.477 -19.042  1.00  1.09           H  
ATOM    837 1HG  GLU A  55      10.110  10.154 -20.597  1.00  1.09           H  
ATOM    838 2HG  GLU A  55       9.607   9.151 -21.954  1.00  1.09           H  
ATOM    839  N   GLU A  56      11.420   6.849 -17.752  1.00  1.10           N  
ATOM    840  CA  GLU A  56      11.617   5.915 -16.645  1.00  1.10           C  
ATOM    841  C   GLU A  56      10.491   5.901 -15.627  1.00  1.10           C  
ATOM    842  O   GLU A  56      10.131   6.946 -15.075  1.00  1.10           O  
ATOM    843  CB  GLU A  56      12.928   6.244 -15.920  1.00  1.10           C  
ATOM    844  CG  GLU A  56      13.289   5.297 -14.776  1.00  1.10           C  
ATOM    845  CD  GLU A  56      14.594   5.658 -14.098  1.00  1.10           C  
ATOM    846  OE1 GLU A  56      15.161   6.673 -14.432  1.00  1.10           O  
ATOM    847  OE2 GLU A  56      15.029   4.905 -13.258  1.00  1.10           O  
ATOM    848  H   GLU A  56      11.689   7.817 -17.637  1.00  1.10           H  
ATOM    849  HA  GLU A  56      11.697   4.912 -17.064  1.00  1.10           H  
ATOM    850 1HB  GLU A  56      13.749   6.231 -16.637  1.00  1.10           H  
ATOM    851 2HB  GLU A  56      12.869   7.252 -15.510  1.00  1.10           H  
ATOM    852 1HG  GLU A  56      12.491   5.323 -14.031  1.00  1.10           H  
ATOM    853 2HG  GLU A  56      13.349   4.281 -15.163  1.00  1.10           H  
ATOM    854  N   PHE A  57       9.976   4.707 -15.350  1.00  1.13           N  
ATOM    855  CA  PHE A  57       8.928   4.562 -14.357  1.00  1.13           C  
ATOM    856  C   PHE A  57       9.314   3.374 -13.467  1.00  1.13           C  
ATOM    857  O   PHE A  57       9.958   2.435 -13.942  1.00  1.13           O  
ATOM    858  CB  PHE A  57       7.587   4.331 -15.050  1.00  1.13           C  
ATOM    859  CG  PHE A  57       7.255   5.386 -16.079  1.00  1.13           C  
ATOM    860  CD1 PHE A  57       7.527   5.132 -17.397  1.00  1.13           C  
ATOM    861  CD2 PHE A  57       6.726   6.614 -15.754  1.00  1.13           C  
ATOM    862  CE1 PHE A  57       7.252   6.048 -18.366  1.00  1.13           C  
ATOM    863  CE2 PHE A  57       6.458   7.551 -16.721  1.00  1.13           C  
ATOM    864  CZ  PHE A  57       6.713   7.261 -18.035  1.00  1.13           C  
ATOM    865  H   PHE A  57      10.318   3.893 -15.842  1.00  1.13           H  
ATOM    866  HA  PHE A  57       8.874   5.458 -13.738  1.00  1.13           H  
ATOM    867 1HB  PHE A  57       7.598   3.376 -15.557  1.00  1.13           H  
ATOM    868 2HB  PHE A  57       6.789   4.305 -14.309  1.00  1.13           H  
ATOM    869  HD1 PHE A  57       7.964   4.177 -17.664  1.00  1.13           H  
ATOM    870  HD2 PHE A  57       6.524   6.831 -14.742  1.00  1.13           H  
ATOM    871  HE1 PHE A  57       7.471   5.814 -19.398  1.00  1.13           H  
ATOM    872  HE2 PHE A  57       6.039   8.518 -16.446  1.00  1.13           H  
ATOM    873  HZ  PHE A  57       6.501   7.998 -18.816  1.00  1.13           H  
ATOM    874  N   GLN A  58       8.926   3.398 -12.195  1.00  1.17           N  
ATOM    875  CA  GLN A  58       9.261   2.298 -11.284  1.00  1.17           C  
ATOM    876  C   GLN A  58       8.398   2.289 -10.026  1.00  1.17           C  
ATOM    877  O   GLN A  58       7.679   3.242  -9.752  1.00  1.17           O  
ATOM    878  CB  GLN A  58      10.735   2.402 -10.870  1.00  1.17           C  
ATOM    879  CG  GLN A  58      11.031   3.656 -10.093  1.00  1.17           C  
ATOM    880  CD  GLN A  58      12.494   3.855  -9.783  1.00  1.17           C  
ATOM    881  OE1 GLN A  58      13.096   3.131  -8.983  1.00  1.17           O  
ATOM    882  NE2 GLN A  58      13.087   4.853 -10.431  1.00  1.17           N  
ATOM    883  H   GLN A  58       8.432   4.217 -11.843  1.00  1.17           H  
ATOM    884  HA  GLN A  58       9.102   1.357 -11.807  1.00  1.17           H  
ATOM    885 1HB  GLN A  58      11.001   1.551 -10.243  1.00  1.17           H  
ATOM    886 2HB  GLN A  58      11.377   2.380 -11.751  1.00  1.17           H  
ATOM    887 1HG  GLN A  58      10.685   4.507 -10.679  1.00  1.17           H  
ATOM    888 2HG  GLN A  58      10.489   3.598  -9.147  1.00  1.17           H  
ATOM    889 1HE2 GLN A  58      14.065   5.038 -10.296  1.00  1.17           H  
ATOM    890 2HE2 GLN A  58      12.565   5.414 -11.074  1.00  1.17           H  
ATOM    891  N   VAL A  59       8.475   1.218  -9.254  1.00  1.23           N  
ATOM    892  CA  VAL A  59       7.828   1.179  -7.944  1.00  1.23           C  
ATOM    893  C   VAL A  59       8.906   1.503  -6.916  1.00  1.23           C  
ATOM    894  O   VAL A  59      10.021   1.001  -7.053  1.00  1.23           O  
ATOM    895  CB  VAL A  59       7.196  -0.180  -7.681  1.00  1.23           C  
ATOM    896  CG1 VAL A  59       6.587  -0.209  -6.296  1.00  1.23           C  
ATOM    897  CG2 VAL A  59       6.139  -0.436  -8.735  1.00  1.23           C  
ATOM    898  H   VAL A  59       9.040   0.434  -9.550  1.00  1.23           H  
ATOM    899  HA  VAL A  59       7.050   1.934  -7.901  1.00  1.23           H  
ATOM    900  HB  VAL A  59       7.960  -0.956  -7.727  1.00  1.23           H  
ATOM    901 1HG1 VAL A  59       6.137  -1.183  -6.118  1.00  1.23           H  
ATOM    902 2HG1 VAL A  59       7.355  -0.030  -5.547  1.00  1.23           H  
ATOM    903 3HG1 VAL A  59       5.825   0.561  -6.216  1.00  1.23           H  
ATOM    904 1HG2 VAL A  59       5.682  -1.407  -8.558  1.00  1.23           H  
ATOM    905 2HG2 VAL A  59       5.381   0.337  -8.686  1.00  1.23           H  
ATOM    906 3HG2 VAL A  59       6.594  -0.429  -9.721  1.00  1.23           H  
ATOM    907  N   ALA A  60       8.628   2.396  -5.959  1.00  1.31           N  
ATOM    908  CA  ALA A  60       9.676   2.814  -5.029  1.00  1.31           C  
ATOM    909  C   ALA A  60       9.125   3.651  -3.878  1.00  1.31           C  
ATOM    910  O   ALA A  60       8.863   3.116  -2.800  1.00  1.31           O  
ATOM    911  OXT ALA A  60       9.398   4.854  -3.895  1.00  1.31           O  
ATOM    912  CB  ALA A  60      10.734   3.630  -5.775  1.00  1.31           C  
ATOM    913  H   ALA A  60       7.679   2.752  -5.832  1.00  1.31           H  
ATOM    914  HA  ALA A  60      10.132   1.918  -4.608  1.00  1.31           H  
ATOM    915 1HB  ALA A  60      11.520   3.919  -5.079  1.00  1.31           H  
ATOM    916 2HB  ALA A  60      11.181   3.058  -6.587  1.00  1.31           H  
ATOM    917 3HB  ALA A  60      10.267   4.520  -6.187  1.00  1.31           H  
ENDMDL

REMARK ID 519579 DOMAINID 514543 MODEL 4 2023-05-20_00000049_1_19
MODEL     4
ATOM      1  N   MET A   1       0.701  -1.558  -1.818  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.162  -1.470  -1.806  1.00  2.82           C  
ATOM      3  C   MET A   1       2.667  -0.248  -1.043  1.00  2.82           C  
ATOM      4  O   MET A   1       1.878   0.526  -0.504  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.688  -1.457  -3.235  1.00  2.82           C  
ATOM      6  CG  MET A   1       2.244  -0.266  -4.033  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.924  -0.266  -5.649  1.00  2.82           S  
ATOM      8  CE  MET A   1       4.552   0.285  -5.298  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.414  -2.335  -2.392  1.00  2.82           H  
ATOM     10 2H   MET A   1       0.358  -1.691  -0.881  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.276  -0.714  -2.195  1.00  2.82           H  
ATOM     12  HA  MET A   1       2.551  -2.353  -1.300  1.00  2.82           H  
ATOM     13 1HB  MET A   1       3.772  -1.487  -3.240  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.331  -2.346  -3.758  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.152  -0.267  -4.116  1.00  2.82           H  
ATOM     16 2HG  MET A   1       2.544   0.654  -3.529  1.00  2.82           H  
ATOM     17 1HE  MET A   1       5.127   0.343  -6.218  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.513   1.268  -4.828  1.00  2.82           H  
ATOM     19 3HE  MET A   1       5.035  -0.418  -4.623  1.00  2.82           H  
ATOM     20  N   SER A   2       3.995  -0.086  -0.969  1.00  2.29           N  
ATOM     21  CA  SER A   2       4.543   1.056  -0.236  1.00  2.29           C  
ATOM     22  C   SER A   2       5.627   1.909  -0.914  1.00  2.29           C  
ATOM     23  O   SER A   2       5.793   3.061  -0.519  1.00  2.29           O  
ATOM     24  CB  SER A   2       5.082   0.561   1.084  1.00  2.29           C  
ATOM     25  OG  SER A   2       6.117  -0.358   0.881  1.00  2.29           O  
ATOM     26  H   SER A   2       4.617  -0.748  -1.405  1.00  2.29           H  
ATOM     27  HA  SER A   2       3.713   1.729  -0.020  1.00  2.29           H  
ATOM     28 1HB  SER A   2       5.454   1.408   1.659  1.00  2.29           H  
ATOM     29 2HB  SER A   2       4.282   0.099   1.660  1.00  2.29           H  
ATOM     30  HG  SER A   2       6.743   0.079   0.298  1.00  2.29           H  
ATOM     31  N   LYS A   3       6.378   1.370  -1.885  1.00  1.85           N  
ATOM     32  CA  LYS A   3       7.524   2.102  -2.469  1.00  1.85           C  
ATOM     33  C   LYS A   3       7.583   1.991  -3.988  1.00  1.85           C  
ATOM     34  O   LYS A   3       7.305   0.928  -4.534  1.00  1.85           O  
ATOM     35  CB  LYS A   3       8.846   1.582  -1.875  1.00  1.85           C  
ATOM     36  CG  LYS A   3       9.034   1.843  -0.351  1.00  1.85           C  
ATOM     37  CD  LYS A   3      10.351   1.274   0.175  1.00  1.85           C  
ATOM     38  CE  LYS A   3      10.512   1.459   1.692  1.00  1.85           C  
ATOM     39  NZ  LYS A   3      10.929   2.851   2.064  1.00  1.85           N  
ATOM     40  H   LYS A   3       6.180   0.437  -2.207  1.00  1.85           H  
ATOM     41  HA  LYS A   3       7.426   3.159  -2.231  1.00  1.85           H  
ATOM     42 1HB  LYS A   3       8.934   0.513  -2.053  1.00  1.85           H  
ATOM     43 2HB  LYS A   3       9.672   2.069  -2.389  1.00  1.85           H  
ATOM     44 1HG  LYS A   3       9.034   2.913  -0.180  1.00  1.85           H  
ATOM     45 2HG  LYS A   3       8.226   1.411   0.215  1.00  1.85           H  
ATOM     46 1HD  LYS A   3      10.441   0.220  -0.084  1.00  1.85           H  
ATOM     47 2HD  LYS A   3      11.156   1.817  -0.289  1.00  1.85           H  
ATOM     48 1HE  LYS A   3       9.557   1.243   2.170  1.00  1.85           H  
ATOM     49 2HE  LYS A   3      11.259   0.757   2.058  1.00  1.85           H  
ATOM     50 1HZ  LYS A   3      11.016   2.929   3.060  1.00  1.85           H  
ATOM     51 2HZ  LYS A   3      11.815   3.059   1.635  1.00  1.85           H  
ATOM     52 3HZ  LYS A   3      10.252   3.549   1.745  1.00  1.85           H  
ATOM     53  N   VAL A   4       8.018   3.063  -4.658  1.00  1.53           N  
ATOM     54  CA  VAL A   4       8.149   3.074  -6.118  1.00  1.53           C  
ATOM     55  C   VAL A   4       9.556   3.508  -6.526  1.00  1.53           C  
ATOM     56  O   VAL A   4      10.290   4.058  -5.706  1.00  1.53           O  
ATOM     57  CB  VAL A   4       7.133   4.053  -6.731  1.00  1.53           C  
ATOM     58  CG1 VAL A   4       5.767   3.653  -6.338  1.00  1.53           C  
ATOM     59  CG2 VAL A   4       7.424   5.474  -6.298  1.00  1.53           C  
ATOM     60  H   VAL A   4       8.245   3.913  -4.142  1.00  1.53           H  
ATOM     61  HA  VAL A   4       7.963   2.068  -6.502  1.00  1.53           H  
ATOM     62  HB  VAL A   4       7.195   3.981  -7.820  1.00  1.53           H  
ATOM     63 1HG1 VAL A   4       5.050   4.317  -6.795  1.00  1.53           H  
ATOM     64 2HG1 VAL A   4       5.616   2.644  -6.672  1.00  1.53           H  
ATOM     65 3HG1 VAL A   4       5.659   3.701  -5.258  1.00  1.53           H  
ATOM     66 1HG2 VAL A   4       6.701   6.135  -6.762  1.00  1.53           H  
ATOM     67 2HG2 VAL A   4       7.348   5.554  -5.217  1.00  1.53           H  
ATOM     68 3HG2 VAL A   4       8.431   5.752  -6.615  1.00  1.53           H  
ATOM     69  N   THR A   5       9.940   3.279  -7.787  1.00  1.34           N  
ATOM     70  CA  THR A   5      11.267   3.726  -8.223  1.00  1.34           C  
ATOM     71  C   THR A   5      11.220   4.705  -9.403  1.00  1.34           C  
ATOM     72  O   THR A   5      10.706   4.386 -10.480  1.00  1.34           O  
ATOM     73  CB  THR A   5      12.156   2.530  -8.609  1.00  1.34           C  
ATOM     74  OG1 THR A   5      12.324   1.643  -7.478  1.00  1.34           O  
ATOM     75  CG2 THR A   5      13.517   3.037  -9.047  1.00  1.34           C  
ATOM     76  H   THR A   5       9.311   2.822  -8.449  1.00  1.34           H  
ATOM     77  HA  THR A   5      11.743   4.243  -7.398  1.00  1.34           H  
ATOM     78  HB  THR A   5      11.700   1.980  -9.418  1.00  1.34           H  
ATOM     79  HG1 THR A   5      11.667   0.895  -7.538  1.00  1.34           H  
ATOM     80 1HG2 THR A   5      14.149   2.195  -9.320  1.00  1.34           H  
ATOM     81 2HG2 THR A   5      13.403   3.696  -9.904  1.00  1.34           H  
ATOM     82 3HG2 THR A   5      13.970   3.583  -8.224  1.00  1.34           H  
ATOM     83  N   LEU A   6      11.785   5.901  -9.200  1.00  1.23           N  
ATOM     84  CA  LEU A   6      11.780   6.930 -10.237  1.00  1.23           C  
ATOM     85  C   LEU A   6      13.197   7.268 -10.685  1.00  1.23           C  
ATOM     86  O   LEU A   6      14.002   7.817  -9.930  1.00  1.23           O  
ATOM     87  CB  LEU A   6      11.061   8.186  -9.729  1.00  1.23           C  
ATOM     88  CG  LEU A   6      11.009   9.358 -10.708  1.00  1.23           C  
ATOM     89  CD1 LEU A   6      10.272   8.945 -11.941  1.00  1.23           C  
ATOM     90  CD2 LEU A   6      10.297  10.526 -10.060  1.00  1.23           C  
ATOM     91  H   LEU A   6      12.230   6.089  -8.301  1.00  1.23           H  
ATOM     92  HA  LEU A   6      11.238   6.554 -11.102  1.00  1.23           H  
ATOM     93 1HB  LEU A   6      10.041   7.924  -9.455  1.00  1.23           H  
ATOM     94 2HB  LEU A   6      11.586   8.529  -8.846  1.00  1.23           H  
ATOM     95  HG  LEU A   6      12.023   9.644 -10.994  1.00  1.23           H  
ATOM     96 1HD1 LEU A   6      10.248   9.775 -12.636  1.00  1.23           H  
ATOM     97 2HD1 LEU A   6      10.779   8.104 -12.407  1.00  1.23           H  
ATOM     98 3HD1 LEU A   6       9.265   8.668 -11.675  1.00  1.23           H  
ATOM     99 1HD2 LEU A   6      10.256  11.360 -10.766  1.00  1.23           H  
ATOM    100 2HD2 LEU A   6       9.282  10.226  -9.793  1.00  1.23           H  
ATOM    101 3HD2 LEU A   6      10.835  10.832  -9.164  1.00  1.23           H  
ATOM    102  N   ASN A   7      13.507   6.889 -11.911  1.00  1.19           N  
ATOM    103  CA  ASN A   7      14.799   7.065 -12.553  1.00  1.19           C  
ATOM    104  C   ASN A   7      15.925   6.486 -11.686  1.00  1.19           C  
ATOM    105  O   ASN A   7      17.009   7.056 -11.584  1.00  1.19           O  
ATOM    106  CB  ASN A   7      15.014   8.532 -12.879  1.00  1.19           C  
ATOM    107  CG  ASN A   7      16.014   8.744 -13.993  1.00  1.19           C  
ATOM    108  OD1 ASN A   7      16.087   7.946 -14.941  1.00  1.19           O  
ATOM    109  ND2 ASN A   7      16.772   9.808 -13.907  1.00  1.19           N  
ATOM    110  H   ASN A   7      12.781   6.469 -12.479  1.00  1.19           H  
ATOM    111  HA  ASN A   7      14.792   6.508 -13.488  1.00  1.19           H  
ATOM    112 1HB  ASN A   7      14.062   8.986 -13.156  1.00  1.19           H  
ATOM    113 2HB  ASN A   7      15.370   9.049 -11.989  1.00  1.19           H  
ATOM    114 1HD2 ASN A   7      17.445  10.003 -14.620  1.00  1.19           H  
ATOM    115 2HD2 ASN A   7      16.672  10.428 -13.129  1.00  1.19           H  
ATOM    116  N   GLY A   8      15.651   5.344 -11.060  1.00  1.19           N  
ATOM    117  CA  GLY A   8      16.595   4.640 -10.200  1.00  1.19           C  
ATOM    118  C   GLY A   8      16.492   5.011  -8.709  1.00  1.19           C  
ATOM    119  O   GLY A   8      17.043   4.308  -7.862  1.00  1.19           O  
ATOM    120  H   GLY A   8      14.736   4.945 -11.202  1.00  1.19           H  
ATOM    121 1HA  GLY A   8      16.440   3.567 -10.313  1.00  1.19           H  
ATOM    122 2HA  GLY A   8      17.607   4.843 -10.547  1.00  1.19           H  
ATOM    123  N   GLN A   9      15.781   6.091  -8.373  1.00  1.18           N  
ATOM    124  CA  GLN A   9      15.650   6.496  -6.972  1.00  1.18           C  
ATOM    125  C   GLN A   9      14.419   5.912  -6.303  1.00  1.18           C  
ATOM    126  O   GLN A   9      13.292   6.079  -6.776  1.00  1.18           O  
ATOM    127  CB  GLN A   9      15.619   8.022  -6.845  1.00  1.18           C  
ATOM    128  CG  GLN A   9      15.389   8.545  -5.408  1.00  1.18           C  
ATOM    129  CD  GLN A   9      16.552   8.275  -4.450  1.00  1.18           C  
ATOM    130  OE1 GLN A   9      17.698   8.672  -4.708  1.00  1.18           O  
ATOM    131  NE2 GLN A   9      16.257   7.606  -3.328  1.00  1.18           N  
ATOM    132  H   GLN A   9      15.329   6.661  -9.086  1.00  1.18           H  
ATOM    133  HA  GLN A   9      16.521   6.133  -6.430  1.00  1.18           H  
ATOM    134 1HB  GLN A   9      16.559   8.434  -7.211  1.00  1.18           H  
ATOM    135 2HB  GLN A   9      14.822   8.417  -7.479  1.00  1.18           H  
ATOM    136 1HG  GLN A   9      15.232   9.621  -5.455  1.00  1.18           H  
ATOM    137 2HG  GLN A   9      14.502   8.066  -4.999  1.00  1.18           H  
ATOM    138 1HE2 GLN A   9      16.973   7.408  -2.661  1.00  1.18           H  
ATOM    139 2HE2 GLN A   9      15.290   7.298  -3.142  1.00  1.18           H  
ATOM    140  N   GLN A  10      14.611   5.216  -5.191  1.00  1.17           N  
ATOM    141  CA  GLN A  10      13.440   4.669  -4.526  1.00  1.17           C  
ATOM    142  C   GLN A  10      12.763   5.780  -3.717  1.00  1.17           C  
ATOM    143  O   GLN A  10      13.424   6.547  -3.002  1.00  1.17           O  
ATOM    144  CB  GLN A  10      13.791   3.464  -3.655  1.00  1.17           C  
ATOM    145  CG  GLN A  10      12.570   2.760  -3.098  1.00  1.17           C  
ATOM    146  CD  GLN A  10      12.916   1.495  -2.351  1.00  1.17           C  
ATOM    147  OE1 GLN A  10      13.653   1.526  -1.359  1.00  1.17           O  
ATOM    148  NE2 GLN A  10      12.390   0.363  -2.815  1.00  1.17           N  
ATOM    149  H   GLN A  10      15.542   5.069  -4.823  1.00  1.17           H  
ATOM    150  HA  GLN A  10      12.735   4.327  -5.279  1.00  1.17           H  
ATOM    151 1HB  GLN A  10      14.360   2.744  -4.245  1.00  1.17           H  
ATOM    152 2HB  GLN A  10      14.415   3.781  -2.821  1.00  1.17           H  
ATOM    153 1HG  GLN A  10      12.054   3.433  -2.412  1.00  1.17           H  
ATOM    154 2HG  GLN A  10      11.907   2.502  -3.932  1.00  1.17           H  
ATOM    155 1HE2 GLN A  10      12.588  -0.507  -2.360  1.00  1.17           H  
ATOM    156 2HE2 GLN A  10      11.801   0.376  -3.629  1.00  1.17           H  
ATOM    157  N   ILE A  11      11.454   5.899  -3.910  1.00  1.15           N  
ATOM    158  CA  ILE A  11      10.611   6.913  -3.288  1.00  1.15           C  
ATOM    159  C   ILE A  11       9.392   6.276  -2.615  1.00  1.15           C  
ATOM    160  O   ILE A  11       8.724   5.425  -3.196  1.00  1.15           O  
ATOM    161  CB  ILE A  11      10.137   7.933  -4.355  1.00  1.15           C  
ATOM    162  CG1 ILE A  11      11.311   8.622  -5.018  1.00  1.15           C  
ATOM    163  CG2 ILE A  11       9.223   8.986  -3.758  1.00  1.15           C  
ATOM    164  CD1 ILE A  11      10.883   9.492  -6.162  1.00  1.15           C  
ATOM    165  H   ILE A  11      11.015   5.234  -4.539  1.00  1.15           H  
ATOM    166  HA  ILE A  11      11.192   7.434  -2.530  1.00  1.15           H  
ATOM    167  HB  ILE A  11       9.595   7.397  -5.132  1.00  1.15           H  
ATOM    168 1HG1 ILE A  11      11.846   9.224  -4.284  1.00  1.15           H  
ATOM    169 2HG1 ILE A  11      11.988   7.876  -5.416  1.00  1.15           H  
ATOM    170 1HG2 ILE A  11       8.895   9.671  -4.536  1.00  1.15           H  
ATOM    171 2HG2 ILE A  11       8.375   8.516  -3.335  1.00  1.15           H  
ATOM    172 3HG2 ILE A  11       9.753   9.543  -2.988  1.00  1.15           H  
ATOM    173 1HD1 ILE A  11      11.760   9.953  -6.618  1.00  1.15           H  
ATOM    174 2HD1 ILE A  11      10.364   8.883  -6.898  1.00  1.15           H  
ATOM    175 3HD1 ILE A  11      10.211  10.269  -5.799  1.00  1.15           H  
ATOM    176  N   ASP A  12       9.084   6.647  -1.382  1.00  1.12           N  
ATOM    177  CA  ASP A  12       7.880   6.049  -0.804  1.00  1.12           C  
ATOM    178  C   ASP A  12       6.677   6.420  -1.672  1.00  1.12           C  
ATOM    179  O   ASP A  12       6.599   7.538  -2.178  1.00  1.12           O  
ATOM    180  CB  ASP A  12       7.681   6.468   0.650  1.00  1.12           C  
ATOM    181  CG  ASP A  12       8.697   5.795   1.581  1.00  1.12           C  
ATOM    182  OD1 ASP A  12       9.401   4.914   1.120  1.00  1.12           O  
ATOM    183  OD2 ASP A  12       8.766   6.149   2.728  1.00  1.12           O  
ATOM    184  H   ASP A  12       9.639   7.327  -0.880  1.00  1.12           H  
ATOM    185  HA  ASP A  12       7.982   4.967  -0.818  1.00  1.12           H  
ATOM    186 1HB  ASP A  12       7.778   7.550   0.740  1.00  1.12           H  
ATOM    187 2HB  ASP A  12       6.674   6.196   0.971  1.00  1.12           H  
ATOM    188  N   PHE A  13       5.721   5.514  -1.818  1.00  1.09           N  
ATOM    189  CA  PHE A  13       4.552   5.784  -2.645  1.00  1.09           C  
ATOM    190  C   PHE A  13       3.823   7.066  -2.272  1.00  1.09           C  
ATOM    191  O   PHE A  13       3.550   7.888  -3.147  1.00  1.09           O  
ATOM    192  CB  PHE A  13       3.573   4.615  -2.624  1.00  1.09           C  
ATOM    193  CG  PHE A  13       2.259   4.942  -3.295  1.00  1.09           C  
ATOM    194  CD1 PHE A  13       2.134   5.000  -4.669  1.00  1.09           C  
ATOM    195  CD2 PHE A  13       1.132   5.196  -2.521  1.00  1.09           C  
ATOM    196  CE1 PHE A  13       0.902   5.316  -5.250  1.00  1.09           C  
ATOM    197  CE2 PHE A  13      -0.084   5.497  -3.100  1.00  1.09           C  
ATOM    198  CZ  PHE A  13      -0.197   5.555  -4.466  1.00  1.09           C  
ATOM    199  H   PHE A  13       5.822   4.612  -1.368  1.00  1.09           H  
ATOM    200  HA  PHE A  13       4.898   5.893  -3.674  1.00  1.09           H  
ATOM    201 1HB  PHE A  13       4.017   3.756  -3.130  1.00  1.09           H  
ATOM    202 2HB  PHE A  13       3.369   4.321  -1.593  1.00  1.09           H  
ATOM    203  HD1 PHE A  13       3.008   4.809  -5.287  1.00  1.09           H  
ATOM    204  HD2 PHE A  13       1.216   5.158  -1.428  1.00  1.09           H  
ATOM    205  HE1 PHE A  13       0.799   5.380  -6.321  1.00  1.09           H  
ATOM    206  HE2 PHE A  13      -0.951   5.691  -2.470  1.00  1.09           H  
ATOM    207  HZ  PHE A  13      -1.154   5.798  -4.924  1.00  1.09           H  
ATOM    208  N   ASP A  14       3.510   7.269  -0.994  1.00  1.06           N  
ATOM    209  CA  ASP A  14       2.773   8.479  -0.649  1.00  1.06           C  
ATOM    210  C   ASP A  14       3.542   9.725  -1.090  1.00  1.06           C  
ATOM    211  O   ASP A  14       2.947  10.691  -1.571  1.00  1.06           O  
ATOM    212  CB  ASP A  14       2.529   8.538   0.859  1.00  1.06           C  
ATOM    213  CG  ASP A  14       1.499   7.519   1.352  1.00  1.06           C  
ATOM    214  OD1 ASP A  14       0.788   6.964   0.546  1.00  1.06           O  
ATOM    215  OD2 ASP A  14       1.443   7.303   2.536  1.00  1.06           O  
ATOM    216  H   ASP A  14       3.758   6.592  -0.290  1.00  1.06           H  
ATOM    217  HA  ASP A  14       1.814   8.464  -1.169  1.00  1.06           H  
ATOM    218 1HB  ASP A  14       3.469   8.366   1.383  1.00  1.06           H  
ATOM    219 2HB  ASP A  14       2.186   9.537   1.129  1.00  1.06           H  
ATOM    220  N   ALA A  15       4.870   9.700  -0.932  1.00  1.03           N  
ATOM    221  CA  ALA A  15       5.695  10.823  -1.352  1.00  1.03           C  
ATOM    222  C   ALA A  15       5.614  10.993  -2.860  1.00  1.03           C  
ATOM    223  O   ALA A  15       5.477  12.107  -3.359  1.00  1.03           O  
ATOM    224  CB  ALA A  15       7.140  10.619  -0.938  1.00  1.03           C  
ATOM    225  H   ALA A  15       5.306   8.877  -0.548  1.00  1.03           H  
ATOM    226  HA  ALA A  15       5.314  11.722  -0.879  1.00  1.03           H  
ATOM    227 1HB  ALA A  15       7.732  11.478  -1.255  1.00  1.03           H  
ATOM    228 2HB  ALA A  15       7.197  10.515   0.143  1.00  1.03           H  
ATOM    229 3HB  ALA A  15       7.527   9.725  -1.404  1.00  1.03           H  
ATOM    230  N   ALA A  16       5.616   9.879  -3.590  1.00  0.99           N  
ATOM    231  CA  ALA A  16       5.566   9.945  -5.041  1.00  0.99           C  
ATOM    232  C   ALA A  16       4.314  10.669  -5.484  1.00  0.99           C  
ATOM    233  O   ALA A  16       4.328  11.418  -6.460  1.00  0.99           O  
ATOM    234  CB  ALA A  16       5.591   8.556  -5.636  1.00  0.99           C  
ATOM    235  H   ALA A  16       5.707   8.973  -3.128  1.00  0.99           H  
ATOM    236  HA  ALA A  16       6.435  10.499  -5.388  1.00  0.99           H  
ATOM    237 1HB  ALA A  16       5.583   8.622  -6.720  1.00  0.99           H  
ATOM    238 2HB  ALA A  16       6.500   8.059  -5.303  1.00  0.99           H  
ATOM    239 3HB  ALA A  16       4.729   7.993  -5.305  1.00  0.99           H  
ATOM    240  N   VAL A  17       3.227  10.458  -4.754  1.00  0.96           N  
ATOM    241  CA  VAL A  17       1.973  11.108  -5.077  1.00  0.96           C  
ATOM    242  C   VAL A  17       2.026  12.589  -4.676  1.00  0.96           C  
ATOM    243  O   VAL A  17       1.638  13.469  -5.446  1.00  0.96           O  
ATOM    244  CB  VAL A  17       0.813  10.383  -4.390  1.00  0.96           C  
ATOM    245  CG1 VAL A  17      -0.477  11.125  -4.637  1.00  0.96           C  
ATOM    246  CG2 VAL A  17       0.757   8.969  -4.923  1.00  0.96           C  
ATOM    247  H   VAL A  17       3.283   9.799  -3.972  1.00  0.96           H  
ATOM    248  HA  VAL A  17       1.818  11.039  -6.153  1.00  0.96           H  
ATOM    249  HB  VAL A  17       0.981  10.362  -3.308  1.00  0.96           H  
ATOM    250 1HG1 VAL A  17      -1.297  10.608  -4.143  1.00  0.96           H  
ATOM    251 2HG1 VAL A  17      -0.383  12.126  -4.236  1.00  0.96           H  
ATOM    252 3HG1 VAL A  17      -0.671  11.172  -5.710  1.00  0.96           H  
ATOM    253 1HG2 VAL A  17      -0.057   8.438  -4.441  1.00  0.96           H  
ATOM    254 2HG2 VAL A  17       0.602   8.994  -5.987  1.00  0.96           H  
ATOM    255 3HG2 VAL A  17       1.697   8.462  -4.711  1.00  0.96           H  
ATOM    256  N   ASN A  18       2.558  12.878  -3.486  1.00  0.92           N  
ATOM    257  CA  ASN A  18       2.655  14.253  -2.986  1.00  0.92           C  
ATOM    258  C   ASN A  18       3.538  15.142  -3.875  1.00  0.92           C  
ATOM    259  O   ASN A  18       3.317  16.350  -3.974  1.00  0.92           O  
ATOM    260  CB  ASN A  18       3.193  14.250  -1.572  1.00  0.92           C  
ATOM    261  CG  ASN A  18       2.191  13.733  -0.574  1.00  0.92           C  
ATOM    262  OD1 ASN A  18       0.976  13.740  -0.818  1.00  0.92           O  
ATOM    263  ND2 ASN A  18       2.680  13.274   0.551  1.00  0.92           N  
ATOM    264  H   ASN A  18       2.876  12.115  -2.887  1.00  0.92           H  
ATOM    265  HA  ASN A  18       1.656  14.687  -2.981  1.00  0.92           H  
ATOM    266 1HB  ASN A  18       4.082  13.629  -1.534  1.00  0.92           H  
ATOM    267 2HB  ASN A  18       3.488  15.259  -1.290  1.00  0.92           H  
ATOM    268 1HD2 ASN A  18       2.067  12.912   1.251  1.00  0.92           H  
ATOM    269 2HD2 ASN A  18       3.666  13.282   0.705  1.00  0.92           H  
ATOM    270  N   LEU A  19       4.506  14.531  -4.551  1.00  0.89           N  
ATOM    271  CA  LEU A  19       5.437  15.213  -5.446  1.00  0.89           C  
ATOM    272  C   LEU A  19       4.864  15.499  -6.838  1.00  0.89           C  
ATOM    273  O   LEU A  19       5.544  16.096  -7.672  1.00  0.89           O  
ATOM    274  CB  LEU A  19       6.696  14.354  -5.615  1.00  0.89           C  
ATOM    275  CG  LEU A  19       7.581  14.178  -4.350  1.00  0.89           C  
ATOM    276  CD1 LEU A  19       8.654  13.111  -4.621  1.00  0.89           C  
ATOM    277  CD2 LEU A  19       8.209  15.506  -4.004  1.00  0.89           C  
ATOM    278  H   LEU A  19       4.644  13.533  -4.388  1.00  0.89           H  
ATOM    279  HA  LEU A  19       5.709  16.162  -4.989  1.00  0.89           H  
ATOM    280 1HB  LEU A  19       6.378  13.357  -5.933  1.00  0.89           H  
ATOM    281 2HB  LEU A  19       7.311  14.786  -6.400  1.00  0.89           H  
ATOM    282  HG  LEU A  19       6.983  13.863  -3.518  1.00  0.89           H  
ATOM    283 1HD1 LEU A  19       9.274  12.984  -3.736  1.00  0.89           H  
ATOM    284 2HD1 LEU A  19       8.166  12.167  -4.857  1.00  0.89           H  
ATOM    285 3HD1 LEU A  19       9.276  13.421  -5.459  1.00  0.89           H  
ATOM    286 1HD2 LEU A  19       8.827  15.393  -3.115  1.00  0.89           H  
ATOM    287 2HD2 LEU A  19       8.826  15.844  -4.836  1.00  0.89           H  
ATOM    288 3HD2 LEU A  19       7.423  16.238  -3.811  1.00  0.89           H  
ATOM    289  N   MET A  20       3.639  15.054  -7.109  1.00  0.87           N  
ATOM    290  CA  MET A  20       3.034  15.255  -8.421  1.00  0.87           C  
ATOM    291  C   MET A  20       2.528  16.664  -8.674  1.00  0.87           C  
ATOM    292  O   MET A  20       2.030  17.340  -7.773  1.00  0.87           O  
ATOM    293  CB  MET A  20       1.845  14.340  -8.609  1.00  0.87           C  
ATOM    294  CG  MET A  20       2.124  12.916  -8.732  1.00  0.87           C  
ATOM    295  SD  MET A  20       0.620  11.974  -8.938  1.00  0.87           S  
ATOM    296  CE  MET A  20       0.246  12.702 -10.499  1.00  0.87           C  
ATOM    297  H   MET A  20       3.098  14.562  -6.398  1.00  0.87           H  
ATOM    298  HA  MET A  20       3.785  15.031  -9.177  1.00  0.87           H  
ATOM    299 1HB  MET A  20       1.215  14.453  -7.755  1.00  0.87           H  
ATOM    300 2HB  MET A  20       1.280  14.666  -9.484  1.00  0.87           H  
ATOM    301 1HG  MET A  20       2.756  12.769  -9.596  1.00  0.87           H  
ATOM    302 2HG  MET A  20       2.643  12.569  -7.853  1.00  0.87           H  
ATOM    303 1HE  MET A  20      -0.664  12.328 -10.891  1.00  0.87           H  
ATOM    304 2HE  MET A  20       0.150  13.772 -10.361  1.00  0.87           H  
ATOM    305 3HE  MET A  20       1.054  12.497 -11.201  1.00  0.87           H  
ATOM    306  N   ASP A  21       2.574  17.073  -9.939  1.00  0.85           N  
ATOM    307  CA  ASP A  21       1.954  18.325 -10.350  1.00  0.85           C  
ATOM    308  C   ASP A  21       0.463  18.263 -10.063  1.00  0.85           C  
ATOM    309  O   ASP A  21      -0.169  17.219 -10.270  1.00  0.85           O  
ATOM    310  CB  ASP A  21       2.123  18.584 -11.849  1.00  0.85           C  
ATOM    311  CG  ASP A  21       3.528  18.973 -12.302  1.00  0.85           C  
ATOM    312  OD1 ASP A  21       4.380  19.239 -11.501  1.00  0.85           O  
ATOM    313  OD2 ASP A  21       3.718  18.990 -13.506  1.00  0.85           O  
ATOM    314  H   ASP A  21       3.032  16.493 -10.626  1.00  0.85           H  
ATOM    315  HA  ASP A  21       2.392  19.145  -9.780  1.00  0.85           H  
ATOM    316 1HB  ASP A  21       1.826  17.690 -12.397  1.00  0.85           H  
ATOM    317 2HB  ASP A  21       1.439  19.382 -12.146  1.00  0.85           H  
ATOM    318  N   ALA A  22      -0.117  19.389  -9.662  1.00  0.84           N  
ATOM    319  CA  ALA A  22      -1.546  19.427  -9.379  1.00  0.84           C  
ATOM    320  C   ALA A  22      -2.382  19.016 -10.584  1.00  0.84           C  
ATOM    321  O   ALA A  22      -3.397  18.344 -10.429  1.00  0.84           O  
ATOM    322  CB  ALA A  22      -1.956  20.818  -8.942  1.00  0.84           C  
ATOM    323  H   ALA A  22       0.447  20.215  -9.515  1.00  0.84           H  
ATOM    324  HA  ALA A  22      -1.745  18.726  -8.570  1.00  0.84           H  
ATOM    325 1HB  ALA A  22      -3.022  20.824  -8.705  1.00  0.84           H  
ATOM    326 2HB  ALA A  22      -1.385  21.106  -8.060  1.00  0.84           H  
ATOM    327 3HB  ALA A  22      -1.763  21.525  -9.748  1.00  0.84           H  
ATOM    328  N   GLU A  23      -1.946  19.374 -11.792  1.00  0.84           N  
ATOM    329  CA  GLU A  23      -2.725  19.034 -12.977  1.00  0.84           C  
ATOM    330  C   GLU A  23      -2.867  17.524 -13.149  1.00  0.84           C  
ATOM    331  O   GLU A  23      -3.936  17.032 -13.524  1.00  0.84           O  
ATOM    332  CB  GLU A  23      -2.065  19.625 -14.223  1.00  0.84           C  
ATOM    333  CG  GLU A  23      -2.137  21.144 -14.313  1.00  0.84           C  
ATOM    334  CD  GLU A  23      -1.387  21.704 -15.504  1.00  0.84           C  
ATOM    335  OE1 GLU A  23      -0.691  20.956 -16.152  1.00  0.84           O  
ATOM    336  OE2 GLU A  23      -1.515  22.878 -15.763  1.00  0.84           O  
ATOM    337  H   GLU A  23      -1.092  19.903 -11.879  1.00  0.84           H  
ATOM    338  HA  GLU A  23      -3.725  19.459 -12.866  1.00  0.84           H  
ATOM    339 1HB  GLU A  23      -1.013  19.336 -14.246  1.00  0.84           H  
ATOM    340 2HB  GLU A  23      -2.537  19.213 -15.114  1.00  0.84           H  
ATOM    341 1HG  GLU A  23      -3.183  21.441 -14.382  1.00  0.84           H  
ATOM    342 2HG  GLU A  23      -1.727  21.568 -13.397  1.00  0.84           H  
ATOM    343  N   LEU A  24      -1.798  16.781 -12.861  1.00  0.84           N  
ATOM    344  CA  LEU A  24      -1.858  15.337 -13.006  1.00  0.84           C  
ATOM    345  C   LEU A  24      -2.628  14.739 -11.844  1.00  0.84           C  
ATOM    346  O   LEU A  24      -3.361  13.765 -12.010  1.00  0.84           O  
ATOM    347  CB  LEU A  24      -0.463  14.714 -13.096  1.00  0.84           C  
ATOM    348  CG  LEU A  24       0.368  15.008 -14.345  1.00  0.84           C  
ATOM    349  CD1 LEU A  24       1.765  14.368 -14.178  1.00  0.84           C  
ATOM    350  CD2 LEU A  24      -0.340  14.440 -15.560  1.00  0.84           C  
ATOM    351  H   LEU A  24      -0.952  17.225 -12.532  1.00  0.84           H  
ATOM    352  HA  LEU A  24      -2.393  15.103 -13.925  1.00  0.84           H  
ATOM    353 1HB  LEU A  24       0.113  15.074 -12.247  1.00  0.84           H  
ATOM    354 2HB  LEU A  24      -0.569  13.638 -13.028  1.00  0.84           H  
ATOM    355  HG  LEU A  24       0.493  16.086 -14.462  1.00  0.84           H  
ATOM    356 1HD1 LEU A  24       2.369  14.570 -15.061  1.00  0.84           H  
ATOM    357 2HD1 LEU A  24       2.255  14.789 -13.299  1.00  0.84           H  
ATOM    358 3HD1 LEU A  24       1.660  13.286 -14.054  1.00  0.84           H  
ATOM    359 1HD2 LEU A  24       0.249  14.639 -16.456  1.00  0.84           H  
ATOM    360 2HD2 LEU A  24      -0.458  13.373 -15.436  1.00  0.84           H  
ATOM    361 3HD2 LEU A  24      -1.327  14.901 -15.664  1.00  0.84           H  
ATOM    362  N   ARG A  25      -2.506  15.335 -10.657  1.00  0.85           N  
ATOM    363  CA  ARG A  25      -3.268  14.807  -9.539  1.00  0.85           C  
ATOM    364  C   ARG A  25      -4.757  14.909  -9.835  1.00  0.85           C  
ATOM    365  O   ARG A  25      -5.491  13.926  -9.701  1.00  0.85           O  
ATOM    366  CB  ARG A  25      -2.973  15.577  -8.259  1.00  0.85           C  
ATOM    367  CG  ARG A  25      -1.637  15.319  -7.643  1.00  0.85           C  
ATOM    368  CD  ARG A  25      -1.602  13.982  -7.000  1.00  0.85           C  
ATOM    369  NE  ARG A  25      -2.570  13.872  -5.931  1.00  0.85           N  
ATOM    370  CZ  ARG A  25      -2.393  14.276  -4.670  1.00  0.85           C  
ATOM    371  NH1 ARG A  25      -1.268  14.843  -4.267  1.00  0.85           N  
ATOM    372  NH2 ARG A  25      -3.397  14.079  -3.853  1.00  0.85           N  
ATOM    373  H   ARG A  25      -1.879  16.133 -10.532  1.00  0.85           H  
ATOM    374  HA  ARG A  25      -3.004  13.759  -9.395  1.00  0.85           H  
ATOM    375 1HB  ARG A  25      -3.043  16.640  -8.457  1.00  0.85           H  
ATOM    376 2HB  ARG A  25      -3.725  15.338  -7.513  1.00  0.85           H  
ATOM    377 1HG  ARG A  25      -0.889  15.353  -8.429  1.00  0.85           H  
ATOM    378 2HG  ARG A  25      -1.409  16.079  -6.897  1.00  0.85           H  
ATOM    379 1HD  ARG A  25      -1.838  13.222  -7.740  1.00  0.85           H  
ATOM    380 2HD  ARG A  25      -0.624  13.792  -6.580  1.00  0.85           H  
ATOM    381  HE  ARG A  25      -3.482  13.450  -6.126  1.00  0.85           H  
ATOM    382 1HH1 ARG A  25      -0.504  14.988  -4.925  1.00  0.85           H  
ATOM    383 2HH1 ARG A  25      -1.169  15.140  -3.306  1.00  0.85           H  
ATOM    384 1HH2 ARG A  25      -4.236  13.636  -4.255  1.00  0.85           H  
ATOM    385 2HH2 ARG A  25      -3.344  14.354  -2.885  1.00  0.85           H  
ATOM    386  N   GLU A  26      -5.193  16.072 -10.331  1.00  0.86           N  
ATOM    387  CA  GLU A  26      -6.600  16.260 -10.640  1.00  0.86           C  
ATOM    388  C   GLU A  26      -7.065  15.311 -11.738  1.00  0.86           C  
ATOM    389  O   GLU A  26      -8.163  14.754 -11.642  1.00  0.86           O  
ATOM    390  CB  GLU A  26      -6.892  17.717 -11.027  1.00  0.86           C  
ATOM    391  CG  GLU A  26      -6.806  18.717  -9.857  1.00  0.86           C  
ATOM    392  CD  GLU A  26      -7.086  20.165 -10.254  1.00  0.86           C  
ATOM    393  OE1 GLU A  26      -7.226  20.435 -11.425  1.00  0.86           O  
ATOM    394  OE2 GLU A  26      -7.169  20.994  -9.374  1.00  0.86           O  
ATOM    395  H   GLU A  26      -4.540  16.848 -10.454  1.00  0.86           H  
ATOM    396  HA  GLU A  26      -7.174  16.035  -9.742  1.00  0.86           H  
ATOM    397 1HB  GLU A  26      -6.168  18.035 -11.784  1.00  0.86           H  
ATOM    398 2HB  GLU A  26      -7.884  17.788 -11.470  1.00  0.86           H  
ATOM    399 1HG  GLU A  26      -7.521  18.419  -9.091  1.00  0.86           H  
ATOM    400 2HG  GLU A  26      -5.809  18.654  -9.423  1.00  0.86           H  
ATOM    401  N   GLU A  27      -6.234  15.076 -12.763  1.00  0.89           N  
ATOM    402  CA  GLU A  27      -6.632  14.144 -13.813  1.00  0.89           C  
ATOM    403  C   GLU A  27      -6.833  12.737 -13.247  1.00  0.89           C  
ATOM    404  O   GLU A  27      -7.860  12.088 -13.494  1.00  0.89           O  
ATOM    405  CB  GLU A  27      -5.585  14.098 -14.938  1.00  0.89           C  
ATOM    406  CG  GLU A  27      -5.951  13.142 -16.103  1.00  0.89           C  
ATOM    407  CD  GLU A  27      -4.932  13.107 -17.248  1.00  0.89           C  
ATOM    408  OE1 GLU A  27      -3.947  13.801 -17.182  1.00  0.89           O  
ATOM    409  OE2 GLU A  27      -5.158  12.375 -18.184  1.00  0.89           O  
ATOM    410  H   GLU A  27      -5.344  15.574 -12.835  1.00  0.89           H  
ATOM    411  HA  GLU A  27      -7.579  14.482 -14.233  1.00  0.89           H  
ATOM    412 1HB  GLU A  27      -5.439  15.100 -15.343  1.00  0.89           H  
ATOM    413 2HB  GLU A  27      -4.627  13.773 -14.525  1.00  0.89           H  
ATOM    414 1HG  GLU A  27      -6.048  12.135 -15.697  1.00  0.89           H  
ATOM    415 2HG  GLU A  27      -6.921  13.436 -16.500  1.00  0.89           H  
ATOM    416  N   LEU A  28      -5.864  12.275 -12.455  1.00  0.95           N  
ATOM    417  CA  LEU A  28      -5.945  10.932 -11.913  1.00  0.95           C  
ATOM    418  C   LEU A  28      -7.112  10.792 -10.947  1.00  0.95           C  
ATOM    419  O   LEU A  28      -7.803   9.777 -10.935  1.00  0.95           O  
ATOM    420  CB  LEU A  28      -4.667  10.565 -11.157  1.00  0.95           C  
ATOM    421  CG  LEU A  28      -3.352  10.421 -11.964  1.00  0.95           C  
ATOM    422  CD1 LEU A  28      -2.266  10.152 -10.986  1.00  0.95           C  
ATOM    423  CD2 LEU A  28      -3.423   9.316 -12.985  1.00  0.95           C  
ATOM    424  H   LEU A  28      -5.045  12.854 -12.258  1.00  0.95           H  
ATOM    425  HA  LEU A  28      -6.090  10.242 -12.739  1.00  0.95           H  
ATOM    426 1HB  LEU A  28      -4.493  11.344 -10.410  1.00  0.95           H  
ATOM    427 2HB  LEU A  28      -4.822   9.646 -10.637  1.00  0.95           H  
ATOM    428  HG  LEU A  28      -3.143  11.360 -12.464  1.00  0.95           H  
ATOM    429 1HD1 LEU A  28      -1.320  10.094 -11.493  1.00  0.95           H  
ATOM    430 2HD1 LEU A  28      -2.244  10.953 -10.257  1.00  0.95           H  
ATOM    431 3HD1 LEU A  28      -2.471   9.213 -10.484  1.00  0.95           H  
ATOM    432 1HD2 LEU A  28      -2.475   9.250 -13.519  1.00  0.95           H  
ATOM    433 2HD2 LEU A  28      -3.611   8.377 -12.474  1.00  0.95           H  
ATOM    434 3HD2 LEU A  28      -4.223   9.523 -13.694  1.00  0.95           H  
ATOM    435  N   HIS A  29      -7.385  11.825 -10.156  1.00  1.03           N  
ATOM    436  CA  HIS A  29      -8.480  11.710  -9.214  1.00  1.03           C  
ATOM    437  C   HIS A  29      -9.823  11.780  -9.938  1.00  1.03           C  
ATOM    438  O   HIS A  29     -10.744  11.031  -9.606  1.00  1.03           O  
ATOM    439  CB  HIS A  29      -8.404  12.786  -8.122  1.00  1.03           C  
ATOM    440  CG  HIS A  29      -7.243  12.601  -7.157  1.00  1.03           C  
ATOM    441  ND1 HIS A  29      -7.080  11.461  -6.394  1.00  1.03           N  
ATOM    442  CD2 HIS A  29      -6.224  13.429  -6.818  1.00  1.03           C  
ATOM    443  CE1 HIS A  29      -5.994  11.585  -5.643  1.00  1.03           C  
ATOM    444  NE2 HIS A  29      -5.451  12.774  -5.879  1.00  1.03           N  
ATOM    445  H   HIS A  29      -6.806  12.664 -10.175  1.00  1.03           H  
ATOM    446  HA  HIS A  29      -8.427  10.742  -8.720  1.00  1.03           H  
ATOM    447 1HB  HIS A  29      -8.293  13.765  -8.598  1.00  1.03           H  
ATOM    448 2HB  HIS A  29      -9.331  12.799  -7.554  1.00  1.03           H  
ATOM    449  HD1 HIS A  29      -7.681  10.660  -6.393  1.00  1.03           H  
ATOM    450  HD2 HIS A  29      -5.955  14.430  -7.145  1.00  1.03           H  
ATOM    451  HE1 HIS A  29      -5.690  10.779  -4.974  1.00  1.03           H  
ATOM    452  N   SER A  30      -9.919  12.613 -10.982  1.00  1.13           N  
ATOM    453  CA  SER A  30     -11.154  12.767 -11.749  1.00  1.13           C  
ATOM    454  C   SER A  30     -11.567  11.441 -12.371  1.00  1.13           C  
ATOM    455  O   SER A  30     -12.754  11.121 -12.452  1.00  1.13           O  
ATOM    456  CB  SER A  30     -10.975  13.800 -12.845  1.00  1.13           C  
ATOM    457  OG  SER A  30     -10.747  15.072 -12.305  1.00  1.13           O  
ATOM    458  H   SER A  30      -9.130  13.205 -11.235  1.00  1.13           H  
ATOM    459  HA  SER A  30     -11.944  13.097 -11.076  1.00  1.13           H  
ATOM    460 1HB  SER A  30     -10.131  13.515 -13.476  1.00  1.13           H  
ATOM    461 2HB  SER A  30     -11.863  13.819 -13.472  1.00  1.13           H  
ATOM    462  HG  SER A  30      -9.861  15.019 -11.883  1.00  1.13           H  
ATOM    463  N   ALA A  31     -10.574  10.652 -12.782  1.00  1.25           N  
ATOM    464  CA  ALA A  31     -10.793   9.347 -13.390  1.00  1.25           C  
ATOM    465  C   ALA A  31     -11.587   8.391 -12.490  1.00  1.25           C  
ATOM    466  O   ALA A  31     -12.293   7.520 -12.997  1.00  1.25           O  
ATOM    467  CB  ALA A  31      -9.460   8.701 -13.721  1.00  1.25           C  
ATOM    468  H   ALA A  31      -9.614  11.002 -12.714  1.00  1.25           H  
ATOM    469  HA  ALA A  31     -11.360   9.499 -14.307  1.00  1.25           H  
ATOM    470 1HB  ALA A  31      -9.627   7.741 -14.203  1.00  1.25           H  
ATOM    471 2HB  ALA A  31      -8.890   9.353 -14.383  1.00  1.25           H  
ATOM    472 3HB  ALA A  31      -8.908   8.549 -12.800  1.00  1.25           H  
ATOM    473  N   GLN A  32     -11.445   8.521 -11.164  1.00  1.37           N  
ATOM    474  CA  GLN A  32     -12.095   7.616 -10.213  1.00  1.37           C  
ATOM    475  C   GLN A  32     -11.957   6.158 -10.664  1.00  1.37           C  
ATOM    476  O   GLN A  32     -10.867   5.717 -11.004  1.00  1.37           O  
ATOM    477  CB  GLN A  32     -13.574   8.006 -10.050  1.00  1.37           C  
ATOM    478  CG  GLN A  32     -13.788   9.367  -9.436  1.00  1.37           C  
ATOM    479  CD  GLN A  32     -13.422   9.403  -7.957  1.00  1.37           C  
ATOM    480  OE1 GLN A  32     -14.032   8.705  -7.134  1.00  1.37           O  
ATOM    481  NE2 GLN A  32     -12.418  10.192  -7.617  1.00  1.37           N  
ATOM    482  H   GLN A  32     -10.906   9.300 -10.790  1.00  1.37           H  
ATOM    483  HA  GLN A  32     -11.598   7.724  -9.249  1.00  1.37           H  
ATOM    484 1HB  GLN A  32     -14.075   7.981 -11.020  1.00  1.37           H  
ATOM    485 2HB  GLN A  32     -14.075   7.311  -9.390  1.00  1.37           H  
ATOM    486 1HG  GLN A  32     -13.161  10.090  -9.961  1.00  1.37           H  
ATOM    487 2HG  GLN A  32     -14.835   9.641  -9.539  1.00  1.37           H  
ATOM    488 1HE2 GLN A  32     -12.124  10.253  -6.667  1.00  1.37           H  
ATOM    489 2HE2 GLN A  32     -11.929  10.724  -8.342  1.00  1.37           H  
ATOM    490  N   GLU A  33     -13.039   5.373 -10.588  1.00  1.48           N  
ATOM    491  CA  GLU A  33     -13.126   3.979 -11.086  1.00  1.48           C  
ATOM    492  C   GLU A  33     -12.054   2.955 -10.633  1.00  1.48           C  
ATOM    493  O   GLU A  33     -12.200   1.763 -10.903  1.00  1.48           O  
ATOM    494  CB  GLU A  33     -13.141   3.988 -12.616  1.00  1.48           C  
ATOM    495  CG  GLU A  33     -14.356   4.693 -13.248  1.00  1.48           C  
ATOM    496  CD  GLU A  33     -15.674   3.969 -13.029  1.00  1.48           C  
ATOM    497  OE1 GLU A  33     -15.705   2.770 -13.175  1.00  1.48           O  
ATOM    498  OE2 GLU A  33     -16.646   4.622 -12.719  1.00  1.48           O  
ATOM    499  H   GLU A  33     -13.889   5.774 -10.235  1.00  1.48           H  
ATOM    500  HA  GLU A  33     -14.089   3.591 -10.753  1.00  1.48           H  
ATOM    501 1HB  GLU A  33     -12.240   4.485 -12.986  1.00  1.48           H  
ATOM    502 2HB  GLU A  33     -13.119   2.965 -12.983  1.00  1.48           H  
ATOM    503 1HG  GLU A  33     -14.431   5.696 -12.824  1.00  1.48           H  
ATOM    504 2HG  GLU A  33     -14.178   4.798 -14.316  1.00  1.48           H  
ATOM    505  N   TRP A  34     -11.027   3.390  -9.919  1.00  1.56           N  
ATOM    506  CA  TRP A  34      -9.949   2.511  -9.496  1.00  1.56           C  
ATOM    507  C   TRP A  34     -10.294   1.814  -8.197  1.00  1.56           C  
ATOM    508  O   TRP A  34     -11.010   2.365  -7.359  1.00  1.56           O  
ATOM    509  CB  TRP A  34      -8.671   3.332  -9.387  1.00  1.56           C  
ATOM    510  CG  TRP A  34      -8.293   3.848 -10.739  1.00  1.56           C  
ATOM    511  CD1 TRP A  34      -8.609   3.282 -11.940  1.00  1.56           C  
ATOM    512  CD2 TRP A  34      -7.580   5.043 -11.044  1.00  1.56           C  
ATOM    513  NE1 TRP A  34      -8.127   4.046 -12.963  1.00  1.56           N  
ATOM    514  CE2 TRP A  34      -7.501   5.129 -12.438  1.00  1.56           C  
ATOM    515  CE3 TRP A  34      -7.025   6.033 -10.275  1.00  1.56           C  
ATOM    516  CZ2 TRP A  34      -6.882   6.176 -13.061  1.00  1.56           C  
ATOM    517  CZ3 TRP A  34      -6.401   7.075 -10.903  1.00  1.56           C  
ATOM    518  CH2 TRP A  34      -6.335   7.145 -12.257  1.00  1.56           C  
ATOM    519  H   TRP A  34     -10.956   4.383  -9.741  1.00  1.56           H  
ATOM    520  HA  TRP A  34      -9.805   1.751 -10.264  1.00  1.56           H  
ATOM    521 1HB  TRP A  34      -8.818   4.171  -8.709  1.00  1.56           H  
ATOM    522 2HB  TRP A  34      -7.860   2.716  -8.999  1.00  1.56           H  
ATOM    523  HD1 TRP A  34      -9.170   2.356 -12.064  1.00  1.56           H  
ATOM    524  HE1 TRP A  34      -8.231   3.845 -13.945  1.00  1.56           H  
ATOM    525  HE3 TRP A  34      -7.085   5.982  -9.193  1.00  1.56           H  
ATOM    526  HZ2 TRP A  34      -6.820   6.256 -14.145  1.00  1.56           H  
ATOM    527  HZ3 TRP A  34      -5.975   7.846 -10.291  1.00  1.56           H  
ATOM    528  HH2 TRP A  34      -5.850   7.981 -12.715  1.00  1.56           H  
ATOM    529  N   THR A  35      -9.766   0.610  -8.017  1.00  1.58           N  
ATOM    530  CA  THR A  35     -10.064  -0.171  -6.828  1.00  1.58           C  
ATOM    531  C   THR A  35      -9.007  -0.149  -5.721  1.00  1.58           C  
ATOM    532  O   THR A  35      -9.305  -0.511  -4.581  1.00  1.58           O  
ATOM    533  CB  THR A  35     -10.319  -1.622  -7.254  1.00  1.58           C  
ATOM    534  OG1 THR A  35      -9.139  -2.165  -7.867  1.00  1.58           O  
ATOM    535  CG2 THR A  35     -11.460  -1.661  -8.261  1.00  1.58           C  
ATOM    536  H   THR A  35      -9.186   0.203  -8.752  1.00  1.58           H  
ATOM    537  HA  THR A  35     -10.987   0.218  -6.402  1.00  1.58           H  
ATOM    538  HB  THR A  35     -10.578  -2.219  -6.381  1.00  1.58           H  
ATOM    539  HG1 THR A  35      -8.889  -1.619  -8.655  1.00  1.58           H  
ATOM    540 1HG2 THR A  35     -11.642  -2.690  -8.568  1.00  1.58           H  
ATOM    541 2HG2 THR A  35     -12.361  -1.252  -7.807  1.00  1.58           H  
ATOM    542 3HG2 THR A  35     -11.190  -1.063  -9.137  1.00  1.58           H  
ATOM    543  N   ASN A  36      -7.781   0.248  -6.035  1.00  1.54           N  
ATOM    544  CA  ASN A  36      -6.727   0.253  -5.019  1.00  1.54           C  
ATOM    545  C   ASN A  36      -5.542   1.137  -5.398  1.00  1.54           C  
ATOM    546  O   ASN A  36      -5.501   1.718  -6.489  1.00  1.54           O  
ATOM    547  CB  ASN A  36      -6.276  -1.169  -4.712  1.00  1.54           C  
ATOM    548  CG  ASN A  36      -5.740  -1.879  -5.895  1.00  1.54           C  
ATOM    549  OD1 ASN A  36      -4.774  -1.424  -6.525  1.00  1.54           O  
ATOM    550  ND2 ASN A  36      -6.338  -3.003  -6.223  1.00  1.54           N  
ATOM    551  H   ASN A  36      -7.588   0.537  -6.982  1.00  1.54           H  
ATOM    552  HA  ASN A  36      -7.145   0.670  -4.101  1.00  1.54           H  
ATOM    553 1HB  ASN A  36      -5.500  -1.149  -3.943  1.00  1.54           H  
ATOM    554 2HB  ASN A  36      -7.107  -1.745  -4.309  1.00  1.54           H  
ATOM    555 1HD2 ASN A  36      -6.023  -3.526  -7.015  1.00  1.54           H  
ATOM    556 2HD2 ASN A  36      -7.119  -3.332  -5.686  1.00  1.54           H  
ATOM    557  N   ASP A  37      -4.557   1.209  -4.501  1.00  1.46           N  
ATOM    558  CA  ASP A  37      -3.354   2.004  -4.726  1.00  1.46           C  
ATOM    559  C   ASP A  37      -2.466   1.498  -5.859  1.00  1.46           C  
ATOM    560  O   ASP A  37      -1.674   2.259  -6.413  1.00  1.46           O  
ATOM    561  CB  ASP A  37      -2.527   2.043  -3.444  1.00  1.46           C  
ATOM    562  CG  ASP A  37      -2.087   0.639  -2.977  1.00  1.46           C  
ATOM    563  OD1 ASP A  37      -2.938  -0.218  -2.823  1.00  1.46           O  
ATOM    564  OD2 ASP A  37      -0.898   0.454  -2.744  1.00  1.46           O  
ATOM    565  H   ASP A  37      -4.652   0.710  -3.628  1.00  1.46           H  
ATOM    566  HA  ASP A  37      -3.665   3.020  -4.967  1.00  1.46           H  
ATOM    567 1HB  ASP A  37      -1.632   2.650  -3.607  1.00  1.46           H  
ATOM    568 2HB  ASP A  37      -3.103   2.516  -2.650  1.00  1.46           H  
ATOM    569  N   GLN A  38      -2.559   0.211  -6.208  1.00  1.35           N  
ATOM    570  CA  GLN A  38      -1.713  -0.285  -7.285  1.00  1.35           C  
ATOM    571  C   GLN A  38      -2.263   0.261  -8.573  1.00  1.35           C  
ATOM    572  O   GLN A  38      -1.536   0.744  -9.429  1.00  1.35           O  
ATOM    573  CB  GLN A  38      -1.697  -1.818  -7.362  1.00  1.35           C  
ATOM    574  CG  GLN A  38      -0.733  -2.403  -8.422  1.00  1.35           C  
ATOM    575  CD  GLN A  38       0.740  -2.159  -8.137  1.00  1.35           C  
ATOM    576  OE1 GLN A  38       1.204  -2.544  -7.058  1.00  1.35           O  
ATOM    577  NE2 GLN A  38       1.479  -1.563  -9.074  1.00  1.35           N  
ATOM    578  H   GLN A  38      -3.251  -0.398  -5.783  1.00  1.35           H  
ATOM    579  HA  GLN A  38      -0.696   0.084  -7.148  1.00  1.35           H  
ATOM    580 1HB  GLN A  38      -1.433  -2.227  -6.387  1.00  1.35           H  
ATOM    581 2HB  GLN A  38      -2.684  -2.181  -7.612  1.00  1.35           H  
ATOM    582 1HG  GLN A  38      -0.893  -3.476  -8.486  1.00  1.35           H  
ATOM    583 2HG  GLN A  38      -0.961  -1.936  -9.389  1.00  1.35           H  
ATOM    584 1HE2 GLN A  38       2.449  -1.404  -8.921  1.00  1.35           H  
ATOM    585 2HE2 GLN A  38       1.073  -1.260  -9.981  1.00  1.35           H  
ATOM    586  N   GLU A  39      -3.583   0.230  -8.677  1.00  1.23           N  
ATOM    587  CA  GLU A  39      -4.244   0.683  -9.886  1.00  1.23           C  
ATOM    588  C   GLU A  39      -4.027   2.196 -10.054  1.00  1.23           C  
ATOM    589  O   GLU A  39      -3.667   2.664 -11.144  1.00  1.23           O  
ATOM    590  CB  GLU A  39      -5.718   0.274  -9.839  1.00  1.23           C  
ATOM    591  CG  GLU A  39      -6.470   0.480 -11.122  1.00  1.23           C  
ATOM    592  CD  GLU A  39      -7.866  -0.107 -11.082  1.00  1.23           C  
ATOM    593  OE1 GLU A  39      -8.264  -0.615 -10.047  1.00  1.23           O  
ATOM    594  OE2 GLU A  39      -8.532  -0.056 -12.082  1.00  1.23           O  
ATOM    595  H   GLU A  39      -4.120  -0.171  -7.908  1.00  1.23           H  
ATOM    596  HA  GLU A  39      -3.784   0.180 -10.737  1.00  1.23           H  
ATOM    597 1HB  GLU A  39      -5.792  -0.780  -9.565  1.00  1.23           H  
ATOM    598 2HB  GLU A  39      -6.223   0.843  -9.058  1.00  1.23           H  
ATOM    599 1HG  GLU A  39      -6.521   1.542 -11.319  1.00  1.23           H  
ATOM    600 2HG  GLU A  39      -5.911   0.019 -11.934  1.00  1.23           H  
ATOM    601  N   PHE A  40      -4.167   2.954  -8.952  1.00  1.12           N  
ATOM    602  CA  PHE A  40      -3.894   4.393  -8.986  1.00  1.12           C  
ATOM    603  C   PHE A  40      -2.469   4.614  -9.464  1.00  1.12           C  
ATOM    604  O   PHE A  40      -2.212   5.415 -10.366  1.00  1.12           O  
ATOM    605  CB  PHE A  40      -4.014   5.051  -7.606  1.00  1.12           C  
ATOM    606  CG  PHE A  40      -3.666   6.573  -7.614  1.00  1.12           C  
ATOM    607  CD1 PHE A  40      -4.648   7.544  -7.814  1.00  1.12           C  
ATOM    608  CD2 PHE A  40      -2.343   7.014  -7.468  1.00  1.12           C  
ATOM    609  CE1 PHE A  40      -4.329   8.897  -7.846  1.00  1.12           C  
ATOM    610  CE2 PHE A  40      -2.030   8.366  -7.508  1.00  1.12           C  
ATOM    611  CZ  PHE A  40      -3.022   9.304  -7.690  1.00  1.12           C  
ATOM    612  H   PHE A  40      -4.480   2.520  -8.081  1.00  1.12           H  
ATOM    613  HA  PHE A  40      -4.574   4.864  -9.690  1.00  1.12           H  
ATOM    614 1HB  PHE A  40      -5.026   4.925  -7.226  1.00  1.12           H  
ATOM    615 2HB  PHE A  40      -3.339   4.554  -6.911  1.00  1.12           H  
ATOM    616  HD1 PHE A  40      -5.678   7.233  -7.938  1.00  1.12           H  
ATOM    617  HD2 PHE A  40      -1.551   6.279  -7.329  1.00  1.12           H  
ATOM    618  HE1 PHE A  40      -5.116   9.640  -8.000  1.00  1.12           H  
ATOM    619  HE2 PHE A  40      -1.006   8.688  -7.403  1.00  1.12           H  
ATOM    620  HZ  PHE A  40      -2.773  10.365  -7.722  1.00  1.12           H  
ATOM    621  N   LEU A  41      -1.529   3.899  -8.844  1.00  1.03           N  
ATOM    622  CA  LEU A  41      -0.136   4.030  -9.192  1.00  1.03           C  
ATOM    623  C   LEU A  41       0.144   3.685 -10.637  1.00  1.03           C  
ATOM    624  O   LEU A  41       0.892   4.395 -11.298  1.00  1.03           O  
ATOM    625  CB  LEU A  41       0.735   3.167  -8.313  1.00  1.03           C  
ATOM    626  CG  LEU A  41       2.185   3.234  -8.658  1.00  1.03           C  
ATOM    627  CD1 LEU A  41       2.739   4.666  -8.562  1.00  1.03           C  
ATOM    628  CD2 LEU A  41       2.862   2.347  -7.745  1.00  1.03           C  
ATOM    629  H   LEU A  41      -1.773   3.247  -8.099  1.00  1.03           H  
ATOM    630  HA  LEU A  41       0.149   5.064  -9.021  1.00  1.03           H  
ATOM    631 1HB  LEU A  41       0.590   3.417  -7.282  1.00  1.03           H  
ATOM    632 2HB  LEU A  41       0.424   2.130  -8.444  1.00  1.03           H  
ATOM    633  HG  LEU A  41       2.320   2.898  -9.681  1.00  1.03           H  
ATOM    634 1HD1 LEU A  41       3.798   4.661  -8.828  1.00  1.03           H  
ATOM    635 2HD1 LEU A  41       2.203   5.304  -9.252  1.00  1.03           H  
ATOM    636 3HD1 LEU A  41       2.630   5.045  -7.569  1.00  1.03           H  
ATOM    637 1HD2 LEU A  41       3.901   2.328  -7.958  1.00  1.03           H  
ATOM    638 2HD2 LEU A  41       2.705   2.681  -6.720  1.00  1.03           H  
ATOM    639 3HD2 LEU A  41       2.439   1.359  -7.886  1.00  1.03           H  
ATOM    640  N   ASP A  42      -0.412   2.592 -11.148  1.00  0.98           N  
ATOM    641  CA  ASP A  42      -0.114   2.250 -12.526  1.00  0.98           C  
ATOM    642  C   ASP A  42      -0.553   3.400 -13.434  1.00  0.98           C  
ATOM    643  O   ASP A  42       0.181   3.798 -14.343  1.00  0.98           O  
ATOM    644  CB  ASP A  42      -0.832   0.950 -12.938  1.00  0.98           C  
ATOM    645  CG  ASP A  42      -0.243  -0.353 -12.280  1.00  0.98           C  
ATOM    646  OD1 ASP A  42       0.830  -0.306 -11.705  1.00  0.98           O  
ATOM    647  OD2 ASP A  42      -0.872  -1.381 -12.396  1.00  0.98           O  
ATOM    648  H   ASP A  42      -1.020   2.008 -10.586  1.00  0.98           H  
ATOM    649  HA  ASP A  42       0.961   2.111 -12.630  1.00  0.98           H  
ATOM    650 1HB  ASP A  42      -1.886   1.030 -12.652  1.00  0.98           H  
ATOM    651 2HB  ASP A  42      -0.797   0.848 -14.022  1.00  0.98           H  
ATOM    652  N   ALA A  43      -1.724   3.987 -13.147  1.00  0.94           N  
ATOM    653  CA  ALA A  43      -2.211   5.119 -13.931  1.00  0.94           C  
ATOM    654  C   ALA A  43      -1.261   6.318 -13.822  1.00  0.94           C  
ATOM    655  O   ALA A  43      -0.971   6.986 -14.818  1.00  0.94           O  
ATOM    656  CB  ALA A  43      -3.594   5.499 -13.467  1.00  0.94           C  
ATOM    657  H   ALA A  43      -2.298   3.625 -12.380  1.00  0.94           H  
ATOM    658  HA  ALA A  43      -2.252   4.813 -14.977  1.00  0.94           H  
ATOM    659 1HB  ALA A  43      -3.961   6.321 -14.073  1.00  0.94           H  
ATOM    660 2HB  ALA A  43      -4.258   4.641 -13.569  1.00  0.94           H  
ATOM    661 3HB  ALA A  43      -3.559   5.802 -12.425  1.00  0.94           H  
ATOM    662  N   TYR A  44      -0.743   6.550 -12.612  1.00  0.93           N  
ATOM    663  CA  TYR A  44       0.218   7.614 -12.330  1.00  0.93           C  
ATOM    664  C   TYR A  44       1.486   7.436 -13.132  1.00  0.93           C  
ATOM    665  O   TYR A  44       1.955   8.377 -13.781  1.00  0.93           O  
ATOM    666  CB  TYR A  44       0.519   7.662 -10.831  1.00  0.93           C  
ATOM    667  CG  TYR A  44       1.641   8.554 -10.395  1.00  0.93           C  
ATOM    668  CD1 TYR A  44       2.234   9.456 -11.267  1.00  0.93           C  
ATOM    669  CD2 TYR A  44       2.088   8.443  -9.086  1.00  0.93           C  
ATOM    670  CE1 TYR A  44       3.294  10.238 -10.822  1.00  0.93           C  
ATOM    671  CE2 TYR A  44       3.126   9.214  -8.642  1.00  0.93           C  
ATOM    672  CZ  TYR A  44       3.744  10.107  -9.499  1.00  0.93           C  
ATOM    673  OH  TYR A  44       4.801  10.893  -9.056  1.00  0.93           O  
ATOM    674  H   TYR A  44      -1.055   5.966 -11.836  1.00  0.93           H  
ATOM    675  HA  TYR A  44      -0.220   8.556 -12.634  1.00  0.93           H  
ATOM    676 1HB  TYR A  44      -0.378   7.952 -10.291  1.00  0.93           H  
ATOM    677 2HB  TYR A  44       0.758   6.683 -10.508  1.00  0.93           H  
ATOM    678  HD1 TYR A  44       1.879   9.544 -12.291  1.00  0.93           H  
ATOM    679  HD2 TYR A  44       1.609   7.734  -8.408  1.00  0.93           H  
ATOM    680  HE1 TYR A  44       3.775  10.948 -11.497  1.00  0.93           H  
ATOM    681  HE2 TYR A  44       3.460   9.115  -7.622  1.00  0.93           H  
ATOM    682  HH  TYR A  44       4.677  11.118  -8.110  1.00  0.93           H  
ATOM    683  N   VAL A  45       2.042   6.232 -13.099  1.00  0.92           N  
ATOM    684  CA  VAL A  45       3.272   5.951 -13.810  1.00  0.92           C  
ATOM    685  C   VAL A  45       3.085   6.183 -15.295  1.00  0.92           C  
ATOM    686  O   VAL A  45       3.929   6.812 -15.942  1.00  0.92           O  
ATOM    687  CB  VAL A  45       3.733   4.497 -13.583  1.00  0.92           C  
ATOM    688  CG1 VAL A  45       4.879   4.187 -14.497  1.00  0.92           C  
ATOM    689  CG2 VAL A  45       4.162   4.293 -12.130  1.00  0.92           C  
ATOM    690  H   VAL A  45       1.597   5.499 -12.549  1.00  0.92           H  
ATOM    691  HA  VAL A  45       4.030   6.626 -13.449  1.00  0.92           H  
ATOM    692  HB  VAL A  45       2.907   3.820 -13.818  1.00  0.92           H  
ATOM    693 1HG1 VAL A  45       5.198   3.156 -14.345  1.00  0.92           H  
ATOM    694 2HG1 VAL A  45       4.570   4.321 -15.532  1.00  0.92           H  
ATOM    695 3HG1 VAL A  45       5.699   4.854 -14.277  1.00  0.92           H  
ATOM    696 1HG2 VAL A  45       4.473   3.265 -11.989  1.00  0.92           H  
ATOM    697 2HG2 VAL A  45       4.981   4.941 -11.896  1.00  0.92           H  
ATOM    698 3HG2 VAL A  45       3.333   4.513 -11.476  1.00  0.92           H  
ATOM    699  N   GLN A  46       1.967   5.708 -15.840  1.00  0.93           N  
ATOM    700  CA  GLN A  46       1.702   5.889 -17.254  1.00  0.93           C  
ATOM    701  C   GLN A  46       1.544   7.372 -17.607  1.00  0.93           C  
ATOM    702  O   GLN A  46       2.091   7.830 -18.614  1.00  0.93           O  
ATOM    703  CB  GLN A  46       0.431   5.121 -17.620  1.00  0.93           C  
ATOM    704  CG  GLN A  46       0.579   3.609 -17.560  1.00  0.93           C  
ATOM    705  CD  GLN A  46      -0.755   2.890 -17.709  1.00  0.93           C  
ATOM    706  OE1 GLN A  46      -1.830   3.492 -17.594  1.00  0.93           O  
ATOM    707  NE2 GLN A  46      -0.694   1.587 -17.962  1.00  0.93           N  
ATOM    708  H   GLN A  46       1.298   5.191 -15.265  1.00  0.93           H  
ATOM    709  HA  GLN A  46       2.542   5.488 -17.818  1.00  0.93           H  
ATOM    710 1HB  GLN A  46      -0.366   5.403 -16.929  1.00  0.93           H  
ATOM    711 2HB  GLN A  46       0.110   5.398 -18.621  1.00  0.93           H  
ATOM    712 1HG  GLN A  46       1.230   3.291 -18.371  1.00  0.93           H  
ATOM    713 2HG  GLN A  46       1.019   3.333 -16.606  1.00  0.93           H  
ATOM    714 1HE2 GLN A  46      -1.535   1.058 -18.067  1.00  0.93           H  
ATOM    715 2HE2 GLN A  46       0.195   1.136 -18.044  1.00  0.93           H  
ATOM    716  N   ALA A  47       0.836   8.138 -16.759  1.00  0.93           N  
ATOM    717  CA  ALA A  47       0.647   9.567 -17.001  1.00  0.93           C  
ATOM    718  C   ALA A  47       1.975  10.314 -16.971  1.00  0.93           C  
ATOM    719  O   ALA A  47       2.248  11.174 -17.817  1.00  0.93           O  
ATOM    720  CB  ALA A  47      -0.282  10.147 -15.954  1.00  0.93           C  
ATOM    721  H   ALA A  47       0.388   7.714 -15.946  1.00  0.93           H  
ATOM    722  HA  ALA A  47       0.205   9.689 -17.987  1.00  0.93           H  
ATOM    723 1HB  ALA A  47      -0.437  11.197 -16.155  1.00  0.93           H  
ATOM    724 2HB  ALA A  47      -1.238   9.624 -15.986  1.00  0.93           H  
ATOM    725 3HB  ALA A  47       0.162  10.024 -14.965  1.00  0.93           H  
ATOM    726  N   HIS A  48       2.821   9.942 -16.015  1.00  0.94           N  
ATOM    727  CA  HIS A  48       4.128  10.541 -15.852  1.00  0.94           C  
ATOM    728  C   HIS A  48       4.937  10.287 -17.109  1.00  0.94           C  
ATOM    729  O   HIS A  48       5.491  11.212 -17.706  1.00  0.94           O  
ATOM    730  CB  HIS A  48       4.844   9.916 -14.662  1.00  0.94           C  
ATOM    731  CG  HIS A  48       6.189  10.489 -14.350  1.00  0.94           C  
ATOM    732  ND1 HIS A  48       6.355  11.641 -13.609  1.00  0.94           N  
ATOM    733  CD2 HIS A  48       7.435  10.094 -14.720  1.00  0.94           C  
ATOM    734  CE1 HIS A  48       7.650  11.915 -13.519  1.00  0.94           C  
ATOM    735  NE2 HIS A  48       8.318  11.000 -14.195  1.00  0.94           N  
ATOM    736  H   HIS A  48       2.533   9.227 -15.349  1.00  0.94           H  
ATOM    737  HA  HIS A  48       4.039  11.615 -15.700  1.00  0.94           H  
ATOM    738 1HB  HIS A  48       4.217  10.000 -13.777  1.00  0.94           H  
ATOM    739 2HB  HIS A  48       4.961   8.866 -14.863  1.00  0.94           H  
ATOM    740  HD2 HIS A  48       7.686   9.227 -15.333  1.00  0.94           H  
ATOM    741  HE1 HIS A  48       8.093  12.765 -13.000  1.00  0.94           H  
ATOM    742  HE2 HIS A  48       9.347  10.986 -14.317  1.00  0.94           H  
ATOM    743  N   ALA A  49       5.006   9.019 -17.518  1.00  0.96           N  
ATOM    744  CA  ALA A  49       5.767   8.647 -18.693  1.00  0.96           C  
ATOM    745  C   ALA A  49       5.238   9.361 -19.938  1.00  0.96           C  
ATOM    746  O   ALA A  49       6.014   9.850 -20.762  1.00  0.96           O  
ATOM    747  CB  ALA A  49       5.700   7.141 -18.871  1.00  0.96           C  
ATOM    748  H   ALA A  49       4.523   8.290 -16.992  1.00  0.96           H  
ATOM    749  HA  ALA A  49       6.802   8.946 -18.540  1.00  0.96           H  
ATOM    750 1HB  ALA A  49       6.291   6.852 -19.738  1.00  0.96           H  
ATOM    751 2HB  ALA A  49       6.096   6.654 -17.977  1.00  0.96           H  
ATOM    752 3HB  ALA A  49       4.661   6.843 -19.016  1.00  0.96           H  
ATOM    753  N   ALA A  50       3.921   9.510 -20.057  1.00  0.99           N  
ATOM    754  CA  ALA A  50       3.361  10.213 -21.204  1.00  0.99           C  
ATOM    755  C   ALA A  50       3.867  11.656 -21.263  1.00  0.99           C  
ATOM    756  O   ALA A  50       4.110  12.195 -22.344  1.00  0.99           O  
ATOM    757  CB  ALA A  50       1.849  10.198 -21.147  1.00  0.99           C  
ATOM    758  H   ALA A  50       3.289   9.094 -19.372  1.00  0.99           H  
ATOM    759  HA  ALA A  50       3.690   9.701 -22.107  1.00  0.99           H  
ATOM    760 1HB  ALA A  50       1.445  10.704 -22.019  1.00  0.99           H  
ATOM    761 2HB  ALA A  50       1.499   9.166 -21.123  1.00  0.99           H  
ATOM    762 3HB  ALA A  50       1.520  10.710 -20.245  1.00  0.99           H  
ATOM    763  N   LYS A  51       4.040  12.272 -20.092  1.00  1.03           N  
ATOM    764  CA  LYS A  51       4.506  13.648 -19.990  1.00  1.03           C  
ATOM    765  C   LYS A  51       6.017  13.812 -20.173  1.00  1.03           C  
ATOM    766  O   LYS A  51       6.465  14.765 -20.817  1.00  1.03           O  
ATOM    767  CB  LYS A  51       4.108  14.241 -18.638  1.00  1.03           C  
ATOM    768  CG  LYS A  51       4.531  15.694 -18.458  1.00  1.03           C  
ATOM    769  CD  LYS A  51       3.993  16.284 -17.177  1.00  1.03           C  
ATOM    770  CE  LYS A  51       4.475  17.712 -16.996  1.00  1.03           C  
ATOM    771  NZ  LYS A  51       4.000  18.280 -15.729  1.00  1.03           N  
ATOM    772  H   LYS A  51       3.793  11.774 -19.234  1.00  1.03           H  
ATOM    773  HA  LYS A  51       4.017  14.224 -20.775  1.00  1.03           H  
ATOM    774 1HB  LYS A  51       3.027  14.169 -18.511  1.00  1.03           H  
ATOM    775 2HB  LYS A  51       4.566  13.655 -17.839  1.00  1.03           H  
ATOM    776 1HG  LYS A  51       5.623  15.743 -18.435  1.00  1.03           H  
ATOM    777 2HG  LYS A  51       4.178  16.285 -19.300  1.00  1.03           H  
ATOM    778 1HD  LYS A  51       2.902  16.277 -17.197  1.00  1.03           H  
ATOM    779 2HD  LYS A  51       4.320  15.686 -16.334  1.00  1.03           H  
ATOM    780 1HE  LYS A  51       5.562  17.722 -17.001  1.00  1.03           H  
ATOM    781 2HE  LYS A  51       4.113  18.328 -17.817  1.00  1.03           H  
ATOM    782 1HZ  LYS A  51       4.327  19.226 -15.583  1.00  1.03           H  
ATOM    783 2HZ  LYS A  51       2.997  18.295 -15.686  1.00  1.03           H  
ATOM    784 3HZ  LYS A  51       4.337  17.718 -14.949  1.00  1.03           H  
ATOM    785  N   PHE A  52       6.804  12.907 -19.592  1.00  1.08           N  
ATOM    786  CA  PHE A  52       8.258  13.057 -19.620  1.00  1.08           C  
ATOM    787  C   PHE A  52       9.020  12.176 -20.615  1.00  1.08           C  
ATOM    788  O   PHE A  52      10.207  12.414 -20.870  1.00  1.08           O  
ATOM    789  CB  PHE A  52       8.792  12.847 -18.211  1.00  1.08           C  
ATOM    790  CG  PHE A  52       8.323  13.919 -17.284  1.00  1.08           C  
ATOM    791  CD1 PHE A  52       7.315  13.683 -16.384  1.00  1.08           C  
ATOM    792  CD2 PHE A  52       8.895  15.175 -17.319  1.00  1.08           C  
ATOM    793  CE1 PHE A  52       6.885  14.666 -15.528  1.00  1.08           C  
ATOM    794  CE2 PHE A  52       8.471  16.167 -16.466  1.00  1.08           C  
ATOM    795  CZ  PHE A  52       7.465  15.910 -15.566  1.00  1.08           C  
ATOM    796  H   PHE A  52       6.376  12.137 -19.079  1.00  1.08           H  
ATOM    797  HA  PHE A  52       8.468  14.092 -19.887  1.00  1.08           H  
ATOM    798 1HB  PHE A  52       8.449  11.881 -17.827  1.00  1.08           H  
ATOM    799 2HB  PHE A  52       9.882  12.838 -18.216  1.00  1.08           H  
ATOM    800  HD1 PHE A  52       6.856  12.699 -16.351  1.00  1.08           H  
ATOM    801  HD2 PHE A  52       9.694  15.375 -18.034  1.00  1.08           H  
ATOM    802  HE1 PHE A  52       6.085  14.453 -14.817  1.00  1.08           H  
ATOM    803  HE2 PHE A  52       8.932  17.153 -16.503  1.00  1.08           H  
ATOM    804  HZ  PHE A  52       7.128  16.691 -14.886  1.00  1.08           H  
ATOM    805  N   ASP A  53       8.357  11.213 -21.242  1.00  1.11           N  
ATOM    806  CA  ASP A  53       9.032  10.352 -22.204  1.00  1.11           C  
ATOM    807  C   ASP A  53      10.293   9.673 -21.644  1.00  1.11           C  
ATOM    808  O   ASP A  53      10.221   8.600 -21.046  1.00  1.11           O  
ATOM    809  CB  ASP A  53       9.334  11.137 -23.500  1.00  1.11           C  
ATOM    810  CG  ASP A  53       9.839  10.266 -24.678  1.00  1.11           C  
ATOM    811  OD1 ASP A  53       9.095   9.430 -25.141  1.00  1.11           O  
ATOM    812  OD2 ASP A  53      10.949  10.478 -25.116  1.00  1.11           O  
ATOM    813  H   ASP A  53       7.385  11.022 -21.028  1.00  1.11           H  
ATOM    814  HA  ASP A  53       8.329   9.560 -22.471  1.00  1.11           H  
ATOM    815 1HB  ASP A  53       8.413  11.624 -23.824  1.00  1.11           H  
ATOM    816 2HB  ASP A  53      10.049  11.930 -23.317  1.00  1.11           H  
ATOM    817  N   GLY A  54      11.459  10.253 -21.905  1.00  1.13           N  
ATOM    818  CA  GLY A  54      12.760   9.639 -21.610  1.00  1.13           C  
ATOM    819  C   GLY A  54      13.187   9.580 -20.136  1.00  1.13           C  
ATOM    820  O   GLY A  54      14.259  10.073 -19.773  1.00  1.13           O  
ATOM    821  H   GLY A  54      11.422  11.179 -22.300  1.00  1.13           H  
ATOM    822 1HA  GLY A  54      12.754   8.626 -22.011  1.00  1.13           H  
ATOM    823 2HA  GLY A  54      13.521  10.175 -22.172  1.00  1.13           H  
ATOM    824  N   GLU A  55      12.360   8.949 -19.309  1.00  1.14           N  
ATOM    825  CA  GLU A  55      12.636   8.758 -17.886  1.00  1.14           C  
ATOM    826  C   GLU A  55      11.986   7.471 -17.397  1.00  1.14           C  
ATOM    827  O   GLU A  55      10.815   7.205 -17.677  1.00  1.14           O  
ATOM    828  CB  GLU A  55      12.158   9.960 -17.059  1.00  1.14           C  
ATOM    829  CG  GLU A  55      12.495   9.871 -15.560  1.00  1.14           C  
ATOM    830  CD  GLU A  55      12.196  11.140 -14.777  1.00  1.14           C  
ATOM    831  OE1 GLU A  55      11.053  11.420 -14.491  1.00  1.14           O  
ATOM    832  OE2 GLU A  55      13.136  11.833 -14.460  1.00  1.14           O  
ATOM    833  H   GLU A  55      11.502   8.586 -19.720  1.00  1.14           H  
ATOM    834  HA  GLU A  55      13.714   8.660 -17.751  1.00  1.14           H  
ATOM    835 1HB  GLU A  55      12.605  10.874 -17.452  1.00  1.14           H  
ATOM    836 2HB  GLU A  55      11.075  10.059 -17.155  1.00  1.14           H  
ATOM    837 1HG  GLU A  55      11.932   9.048 -15.114  1.00  1.14           H  
ATOM    838 2HG  GLU A  55      13.551   9.638 -15.468  1.00  1.14           H  
ATOM    839  N   GLU A  56      12.736   6.675 -16.649  1.00  1.19           N  
ATOM    840  CA  GLU A  56      12.203   5.423 -16.129  1.00  1.19           C  
ATOM    841  C   GLU A  56      11.359   5.641 -14.886  1.00  1.19           C  
ATOM    842  O   GLU A  56      11.777   6.309 -13.945  1.00  1.19           O  
ATOM    843  CB  GLU A  56      13.339   4.447 -15.810  1.00  1.19           C  
ATOM    844  CG  GLU A  56      12.879   3.057 -15.331  1.00  1.19           C  
ATOM    845  CD  GLU A  56      14.024   2.105 -15.054  1.00  1.19           C  
ATOM    846  OE1 GLU A  56      14.782   2.364 -14.144  1.00  1.19           O  
ATOM    847  OE2 GLU A  56      14.139   1.125 -15.750  1.00  1.19           O  
ATOM    848  H   GLU A  56      13.691   6.942 -16.444  1.00  1.19           H  
ATOM    849  HA  GLU A  56      11.566   4.977 -16.894  1.00  1.19           H  
ATOM    850 1HB  GLU A  56      13.953   4.306 -16.699  1.00  1.19           H  
ATOM    851 2HB  GLU A  56      13.977   4.871 -15.039  1.00  1.19           H  
ATOM    852 1HG  GLU A  56      12.300   3.173 -14.412  1.00  1.19           H  
ATOM    853 2HG  GLU A  56      12.223   2.624 -16.085  1.00  1.19           H  
ATOM    854  N   PHE A  57      10.181   5.043 -14.862  1.00  1.29           N  
ATOM    855  CA  PHE A  57       9.325   5.128 -13.689  1.00  1.29           C  
ATOM    856  C   PHE A  57       8.586   3.807 -13.554  1.00  1.29           C  
ATOM    857  O   PHE A  57       7.847   3.403 -14.455  1.00  1.29           O  
ATOM    858  CB  PHE A  57       8.377   6.327 -13.780  1.00  1.29           C  
ATOM    859  CG  PHE A  57       7.567   6.589 -12.507  1.00  1.29           C  
ATOM    860  CD1 PHE A  57       7.953   6.101 -11.276  1.00  1.29           C  
ATOM    861  CD2 PHE A  57       6.460   7.349 -12.555  1.00  1.29           C  
ATOM    862  CE1 PHE A  57       7.228   6.365 -10.132  1.00  1.29           C  
ATOM    863  CE2 PHE A  57       5.722   7.626 -11.433  1.00  1.29           C  
ATOM    864  CZ  PHE A  57       6.101   7.134 -10.211  1.00  1.29           C  
ATOM    865  H   PHE A  57       9.876   4.514 -15.667  1.00  1.29           H  
ATOM    866  HA  PHE A  57       9.947   5.254 -12.804  1.00  1.29           H  
ATOM    867 1HB  PHE A  57       8.956   7.223 -14.004  1.00  1.29           H  
ATOM    868 2HB  PHE A  57       7.682   6.182 -14.605  1.00  1.29           H  
ATOM    869  HD1 PHE A  57       8.834   5.505 -11.217  1.00  1.29           H  
ATOM    870  HD2 PHE A  57       6.161   7.728 -13.505  1.00  1.29           H  
ATOM    871  HE1 PHE A  57       7.558   5.963  -9.180  1.00  1.29           H  
ATOM    872  HE2 PHE A  57       4.842   8.226 -11.524  1.00  1.29           H  
ATOM    873  HZ  PHE A  57       5.514   7.352  -9.319  1.00  1.29           H  
ATOM    874  N   GLN A  58       8.859   3.098 -12.467  1.00  1.47           N  
ATOM    875  CA  GLN A  58       8.298   1.776 -12.255  1.00  1.47           C  
ATOM    876  C   GLN A  58       7.800   1.596 -10.836  1.00  1.47           C  
ATOM    877  O   GLN A  58       8.102   2.385  -9.940  1.00  1.47           O  
ATOM    878  CB  GLN A  58       9.318   0.699 -12.630  1.00  1.47           C  
ATOM    879  CG  GLN A  58      10.586   0.685 -11.806  1.00  1.47           C  
ATOM    880  CD  GLN A  58      11.577  -0.354 -12.325  1.00  1.47           C  
ATOM    881  OE1 GLN A  58      11.185  -1.471 -12.687  1.00  1.47           O  
ATOM    882  NE2 GLN A  58      12.853   0.009 -12.385  1.00  1.47           N  
ATOM    883  H   GLN A  58       9.487   3.494 -11.766  1.00  1.47           H  
ATOM    884  HA  GLN A  58       7.438   1.662 -12.914  1.00  1.47           H  
ATOM    885 1HB  GLN A  58       8.857  -0.284 -12.545  1.00  1.47           H  
ATOM    886 2HB  GLN A  58       9.608   0.830 -13.673  1.00  1.47           H  
ATOM    887 1HG  GLN A  58      11.054   1.670 -11.857  1.00  1.47           H  
ATOM    888 2HG  GLN A  58      10.338   0.437 -10.769  1.00  1.47           H  
ATOM    889 1HE2 GLN A  58      13.544  -0.625 -12.739  1.00  1.47           H  
ATOM    890 2HE2 GLN A  58      13.130   0.929 -12.100  1.00  1.47           H  
ATOM    891  N   VAL A  59       7.026   0.544 -10.630  1.00  1.75           N  
ATOM    892  CA  VAL A  59       6.428   0.294  -9.333  1.00  1.75           C  
ATOM    893  C   VAL A  59       7.232  -0.735  -8.541  1.00  1.75           C  
ATOM    894  O   VAL A  59       6.844  -1.130  -7.446  1.00  1.75           O  
ATOM    895  CB  VAL A  59       5.026  -0.249  -9.554  1.00  1.75           C  
ATOM    896  CG1 VAL A  59       4.243   0.725 -10.438  1.00  1.75           C  
ATOM    897  CG2 VAL A  59       5.096  -1.626 -10.169  1.00  1.75           C  
ATOM    898  H   VAL A  59       6.820  -0.082 -11.397  1.00  1.75           H  
ATOM    899  HA  VAL A  59       6.383   1.227  -8.772  1.00  1.75           H  
ATOM    900  HB  VAL A  59       4.514  -0.301  -8.593  1.00  1.75           H  
ATOM    901 1HG1 VAL A  59       3.214   0.368 -10.581  1.00  1.75           H  
ATOM    902 2HG1 VAL A  59       4.228   1.689 -10.004  1.00  1.75           H  
ATOM    903 3HG1 VAL A  59       4.731   0.798 -11.407  1.00  1.75           H  
ATOM    904 1HG2 VAL A  59       4.090  -2.012 -10.317  1.00  1.75           H  
ATOM    905 2HG2 VAL A  59       5.607  -1.569 -11.129  1.00  1.75           H  
ATOM    906 3HG2 VAL A  59       5.646  -2.293  -9.504  1.00  1.75           H  
ATOM    907  N   ALA A  60       8.318  -1.211  -9.143  1.00  2.11           N  
ATOM    908  CA  ALA A  60       9.188  -2.206  -8.537  1.00  2.11           C  
ATOM    909  C   ALA A  60      10.287  -1.534  -7.721  1.00  2.11           C  
ATOM    910  O   ALA A  60      11.038  -2.214  -7.022  1.00  2.11           O  
ATOM    911  OXT ALA A  60      10.619  -0.390  -8.020  1.00  2.11           O  
ATOM    912  CB  ALA A  60       9.793  -3.082  -9.617  1.00  2.11           C  
ATOM    913  H   ALA A  60       8.553  -0.843 -10.051  1.00  2.11           H  
ATOM    914  HA  ALA A  60       8.592  -2.821  -7.864  1.00  2.11           H  
ATOM    915 1HB  ALA A  60      10.430  -3.837  -9.158  1.00  2.11           H  
ATOM    916 2HB  ALA A  60       8.996  -3.568 -10.180  1.00  2.11           H  
ATOM    917 3HB  ALA A  60      10.386  -2.468 -10.292  1.00  2.11           H  
ENDMDL

REMARK ID 519579 DOMAINID 514543 MODEL 5 2023-05-20_00000049_1_19
MODEL     5
ATOM      1  N   MET A   1       0.672  -0.373  -2.045  1.00  2.25           N  
ATOM      2  CA  MET A   1       2.127  -0.265  -1.957  1.00  2.25           C  
ATOM      3  C   MET A   1       2.485   1.000  -1.183  1.00  2.25           C  
ATOM      4  O   MET A   1       2.365   2.106  -1.708  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.757  -0.185  -3.343  1.00  2.25           C  
ATOM      6  CG  MET A   1       4.264  -0.311  -3.314  1.00  2.25           C  
ATOM      7  SD  MET A   1       4.752  -1.997  -2.885  1.00  2.25           S  
ATOM      8  CE  MET A   1       6.373  -1.795  -2.198  1.00  2.25           C  
ATOM      9 1H   MET A   1       0.412  -1.228  -2.511  1.00  2.25           H  
ATOM     10 2H   MET A   1       0.276  -0.371  -1.121  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.268   0.400  -2.558  1.00  2.25           H  
ATOM     12  HA  MET A   1       2.519  -1.126  -1.418  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.355  -0.971  -3.978  1.00  2.25           H  
ATOM     14 2HB  MET A   1       2.498   0.771  -3.802  1.00  2.25           H  
ATOM     15 1HG  MET A   1       4.704  -0.063  -4.264  1.00  2.25           H  
ATOM     16 2HG  MET A   1       4.674   0.369  -2.568  1.00  2.25           H  
ATOM     17 1HE  MET A   1       6.781  -2.769  -1.923  1.00  2.25           H  
ATOM     18 2HE  MET A   1       7.024  -1.335  -2.930  1.00  2.25           H  
ATOM     19 3HE  MET A   1       6.320  -1.163  -1.316  1.00  2.25           H  
ATOM     20  N   SER A   2       2.936   0.861   0.065  1.00  1.96           N  
ATOM     21  CA  SER A   2       3.227   2.057   0.865  1.00  1.96           C  
ATOM     22  C   SER A   2       4.548   2.774   0.564  1.00  1.96           C  
ATOM     23  O   SER A   2       4.645   3.985   0.782  1.00  1.96           O  
ATOM     24  CB  SER A   2       3.204   1.685   2.332  1.00  1.96           C  
ATOM     25  OG  SER A   2       4.233   0.780   2.636  1.00  1.96           O  
ATOM     26  H   SER A   2       3.056  -0.056   0.475  1.00  1.96           H  
ATOM     27  HA  SER A   2       2.422   2.772   0.686  1.00  1.96           H  
ATOM     28 1HB  SER A   2       3.321   2.585   2.934  1.00  1.96           H  
ATOM     29 2HB  SER A   2       2.241   1.244   2.583  1.00  1.96           H  
ATOM     30  HG  SER A   2       4.185   0.633   3.585  1.00  1.96           H  
ATOM     31  N   LYS A   3       5.539   2.049   0.046  1.00  1.71           N  
ATOM     32  CA  LYS A   3       6.860   2.620  -0.237  1.00  1.71           C  
ATOM     33  C   LYS A   3       7.314   2.222  -1.618  1.00  1.71           C  
ATOM     34  O   LYS A   3       7.093   1.091  -2.026  1.00  1.71           O  
ATOM     35  CB  LYS A   3       7.902   2.151   0.784  1.00  1.71           C  
ATOM     36  CG  LYS A   3       7.662   2.626   2.218  1.00  1.71           C  
ATOM     37  CD  LYS A   3       8.760   2.144   3.168  1.00  1.71           C  
ATOM     38  CE  LYS A   3       8.470   2.534   4.630  1.00  1.71           C  
ATOM     39  NZ  LYS A   3       8.693   3.996   4.902  1.00  1.71           N  
ATOM     40  H   LYS A   3       5.375   1.069  -0.120  1.00  1.71           H  
ATOM     41  HA  LYS A   3       6.796   3.704  -0.215  1.00  1.71           H  
ATOM     42 1HB  LYS A   3       7.948   1.064   0.790  1.00  1.71           H  
ATOM     43 2HB  LYS A   3       8.878   2.520   0.481  1.00  1.71           H  
ATOM     44 1HG  LYS A   3       7.640   3.711   2.228  1.00  1.71           H  
ATOM     45 2HG  LYS A   3       6.702   2.261   2.572  1.00  1.71           H  
ATOM     46 1HD  LYS A   3       8.861   1.061   3.095  1.00  1.71           H  
ATOM     47 2HD  LYS A   3       9.704   2.599   2.875  1.00  1.71           H  
ATOM     48 1HE  LYS A   3       7.432   2.294   4.851  1.00  1.71           H  
ATOM     49 2HE  LYS A   3       9.115   1.952   5.285  1.00  1.71           H  
ATOM     50 1HZ  LYS A   3       8.486   4.201   5.862  1.00  1.71           H  
ATOM     51 2HZ  LYS A   3       9.650   4.230   4.712  1.00  1.71           H  
ATOM     52 3HZ  LYS A   3       8.101   4.591   4.312  1.00  1.71           H  
ATOM     53  N   VAL A   4       7.967   3.146  -2.306  1.00  1.54           N  
ATOM     54  CA  VAL A   4       8.483   2.918  -3.648  1.00  1.54           C  
ATOM     55  C   VAL A   4       9.922   3.373  -3.746  1.00  1.54           C  
ATOM     56  O   VAL A   4      10.426   4.006  -2.817  1.00  1.54           O  
ATOM     57  CB  VAL A   4       7.627   3.669  -4.664  1.00  1.54           C  
ATOM     58  CG1 VAL A   4       6.218   3.187  -4.553  1.00  1.54           C  
ATOM     59  CG2 VAL A   4       7.694   5.150  -4.423  1.00  1.54           C  
ATOM     60  H   VAL A   4       8.111   4.061  -1.881  1.00  1.54           H  
ATOM     61  HA  VAL A   4       8.439   1.852  -3.867  1.00  1.54           H  
ATOM     62  HB  VAL A   4       7.981   3.436  -5.671  1.00  1.54           H  
ATOM     63 1HG1 VAL A   4       5.630   3.688  -5.274  1.00  1.54           H  
ATOM     64 2HG1 VAL A   4       6.207   2.113  -4.728  1.00  1.54           H  
ATOM     65 3HG1 VAL A   4       5.820   3.398  -3.569  1.00  1.54           H  
ATOM     66 1HG2 VAL A   4       7.078   5.660  -5.157  1.00  1.54           H  
ATOM     67 2HG2 VAL A   4       7.336   5.379  -3.416  1.00  1.54           H  
ATOM     68 3HG2 VAL A   4       8.726   5.477  -4.526  1.00  1.54           H  
ATOM     69  N   THR A   5      10.604   3.049  -4.840  1.00  1.42           N  
ATOM     70  CA  THR A   5      11.953   3.567  -4.981  1.00  1.42           C  
ATOM     71  C   THR A   5      12.154   4.455  -6.198  1.00  1.42           C  
ATOM     72  O   THR A   5      11.609   4.231  -7.290  1.00  1.42           O  
ATOM     73  CB  THR A   5      12.957   2.404  -5.034  1.00  1.42           C  
ATOM     74  OG1 THR A   5      12.608   1.546  -6.128  1.00  1.42           O  
ATOM     75  CG2 THR A   5      12.958   1.627  -3.717  1.00  1.42           C  
ATOM     76  H   THR A   5      10.195   2.485  -5.587  1.00  1.42           H  
ATOM     77  HA  THR A   5      12.186   4.174  -4.111  1.00  1.42           H  
ATOM     78  HB  THR A   5      13.960   2.800  -5.212  1.00  1.42           H  
ATOM     79  HG1 THR A   5      11.635   1.476  -6.181  1.00  1.42           H  
ATOM     80 1HG2 THR A   5      13.670   0.807  -3.776  1.00  1.42           H  
ATOM     81 2HG2 THR A   5      13.244   2.284  -2.919  1.00  1.42           H  
ATOM     82 3HG2 THR A   5      11.976   1.241  -3.518  1.00  1.42           H  
ATOM     83  N   LEU A   6      13.017   5.434  -5.991  1.00  1.35           N  
ATOM     84  CA  LEU A   6      13.495   6.366  -6.987  1.00  1.35           C  
ATOM     85  C   LEU A   6      14.967   6.022  -7.194  1.00  1.35           C  
ATOM     86  O   LEU A   6      15.446   5.028  -6.633  1.00  1.35           O  
ATOM     87  CB  LEU A   6      13.258   7.805  -6.519  1.00  1.35           C  
ATOM     88  CG  LEU A   6      11.776   8.141  -6.150  1.00  1.35           C  
ATOM     89  CD1 LEU A   6      11.689   9.570  -5.617  1.00  1.35           C  
ATOM     90  CD2 LEU A   6      10.883   7.959  -7.356  1.00  1.35           C  
ATOM     91  H   LEU A   6      13.385   5.538  -5.044  1.00  1.35           H  
ATOM     92  HA  LEU A   6      12.964   6.207  -7.924  1.00  1.35           H  
ATOM     93 1HB  LEU A   6      13.874   7.986  -5.635  1.00  1.35           H  
ATOM     94 2HB  LEU A   6      13.568   8.489  -7.306  1.00  1.35           H  
ATOM     95  HG  LEU A   6      11.448   7.467  -5.368  1.00  1.35           H  
ATOM     96 1HD1 LEU A   6      10.658   9.796  -5.348  1.00  1.35           H  
ATOM     97 2HD1 LEU A   6      12.325   9.669  -4.734  1.00  1.35           H  
ATOM     98 3HD1 LEU A   6      12.020  10.267  -6.384  1.00  1.35           H  
ATOM     99 1HD2 LEU A   6       9.851   8.181  -7.082  1.00  1.35           H  
ATOM    100 2HD2 LEU A   6      11.203   8.633  -8.151  1.00  1.35           H  
ATOM    101 3HD2 LEU A   6      10.950   6.927  -7.706  1.00  1.35           H  
ATOM    102  N   ASN A   7      15.702   6.814  -7.961  1.00  1.31           N  
ATOM    103  CA  ASN A   7      17.095   6.483  -8.269  1.00  1.31           C  
ATOM    104  C   ASN A   7      18.026   6.325  -7.058  1.00  1.31           C  
ATOM    105  O   ASN A   7      18.792   7.228  -6.728  1.00  1.31           O  
ATOM    106  CB  ASN A   7      17.697   7.551  -9.144  1.00  1.31           C  
ATOM    107  CG  ASN A   7      17.181   7.580 -10.524  1.00  1.31           C  
ATOM    108  OD1 ASN A   7      17.497   6.670 -11.312  1.00  1.31           O  
ATOM    109  ND2 ASN A   7      16.441   8.621 -10.835  1.00  1.31           N  
ATOM    110  H   ASN A   7      15.284   7.631  -8.380  1.00  1.31           H  
ATOM    111  HA  ASN A   7      17.098   5.533  -8.809  1.00  1.31           H  
ATOM    112 1HB  ASN A   7      17.516   8.525  -8.690  1.00  1.31           H  
ATOM    113 2HB  ASN A   7      18.777   7.410  -9.183  1.00  1.31           H  
ATOM    114 1HD2 ASN A   7      16.090   8.775 -11.782  1.00  1.31           H  
ATOM    115 2HD2 ASN A   7      16.253   9.316 -10.148  1.00  1.31           H  
ATOM    116  N   GLY A   8      17.989   5.139  -6.446  1.00  1.26           N  
ATOM    117  CA  GLY A   8      18.856   4.776  -5.326  1.00  1.26           C  
ATOM    118  C   GLY A   8      18.296   5.175  -3.963  1.00  1.26           C  
ATOM    119  O   GLY A   8      19.023   5.174  -2.968  1.00  1.26           O  
ATOM    120  H   GLY A   8      17.279   4.493  -6.765  1.00  1.26           H  
ATOM    121 1HA  GLY A   8      19.023   3.699  -5.343  1.00  1.26           H  
ATOM    122 2HA  GLY A   8      19.829   5.245  -5.464  1.00  1.26           H  
ATOM    123  N   GLN A   9      17.013   5.527  -3.920  1.00  1.21           N  
ATOM    124  CA  GLN A   9      16.400   5.966  -2.661  1.00  1.21           C  
ATOM    125  C   GLN A   9      14.962   5.500  -2.437  1.00  1.21           C  
ATOM    126  O   GLN A   9      14.080   5.695  -3.281  1.00  1.21           O  
ATOM    127  CB  GLN A   9      16.454   7.497  -2.579  1.00  1.21           C  
ATOM    128  CG  GLN A   9      15.805   8.123  -1.330  1.00  1.21           C  
ATOM    129  CD  GLN A   9      16.586   7.869  -0.032  1.00  1.21           C  
ATOM    130  OE1 GLN A   9      17.777   8.195   0.069  1.00  1.21           O  
ATOM    131  NE2 GLN A   9      15.911   7.294   0.969  1.00  1.21           N  
ATOM    132  H   GLN A   9      16.472   5.477  -4.783  1.00  1.21           H  
ATOM    133  HA  GLN A   9      16.996   5.562  -1.842  1.00  1.21           H  
ATOM    134 1HB  GLN A   9      17.496   7.817  -2.607  1.00  1.21           H  
ATOM    135 2HB  GLN A   9      15.962   7.917  -3.457  1.00  1.21           H  
ATOM    136 1HG  GLN A   9      15.749   9.200  -1.478  1.00  1.21           H  
ATOM    137 2HG  GLN A   9      14.801   7.720  -1.208  1.00  1.21           H  
ATOM    138 1HE2 GLN A   9      16.363   7.111   1.839  1.00  1.21           H  
ATOM    139 2HE2 GLN A   9      14.919   7.046   0.848  1.00  1.21           H  
ATOM    140  N   GLN A  10      14.715   4.885  -1.281  1.00  1.16           N  
ATOM    141  CA  GLN A  10      13.355   4.483  -0.937  1.00  1.16           C  
ATOM    142  C   GLN A  10      12.597   5.682  -0.384  1.00  1.16           C  
ATOM    143  O   GLN A  10      13.125   6.458   0.427  1.00  1.16           O  
ATOM    144  CB  GLN A  10      13.317   3.304   0.035  1.00  1.16           C  
ATOM    145  CG  GLN A  10      11.902   2.771   0.259  1.00  1.16           C  
ATOM    146  CD  GLN A  10      11.861   1.515   1.093  1.00  1.16           C  
ATOM    147  OE1 GLN A  10      12.351   1.482   2.226  1.00  1.16           O  
ATOM    148  NE2 GLN A  10      11.272   0.458   0.540  1.00  1.16           N  
ATOM    149  H   GLN A  10      15.471   4.718  -0.629  1.00  1.16           H  
ATOM    150  HA  GLN A  10      12.837   4.184  -1.841  1.00  1.16           H  
ATOM    151 1HB  GLN A  10      13.933   2.490  -0.347  1.00  1.16           H  
ATOM    152 2HB  GLN A  10      13.725   3.608   0.997  1.00  1.16           H  
ATOM    153 1HG  GLN A  10      11.317   3.534   0.774  1.00  1.16           H  
ATOM    154 2HG  GLN A  10      11.450   2.556  -0.714  1.00  1.16           H  
ATOM    155 1HE2 GLN A  10      11.213  -0.407   1.043  1.00  1.16           H  
ATOM    156 2HE2 GLN A  10      10.888   0.521  -0.383  1.00  1.16           H  
ATOM    157  N   ILE A  11      11.371   5.838  -0.853  1.00  1.11           N  
ATOM    158  CA  ILE A  11      10.507   6.947  -0.496  1.00  1.11           C  
ATOM    159  C   ILE A  11       9.051   6.515  -0.305  1.00  1.11           C  
ATOM    160  O   ILE A  11       8.547   5.644  -1.013  1.00  1.11           O  
ATOM    161  CB  ILE A  11      10.581   7.994  -1.615  1.00  1.11           C  
ATOM    162  CG1 ILE A  11       9.829   9.248  -1.234  1.00  1.11           C  
ATOM    163  CG2 ILE A  11      10.000   7.419  -2.842  1.00  1.11           C  
ATOM    164  CD1 ILE A  11      10.099  10.412  -2.133  1.00  1.11           C  
ATOM    165  H   ILE A  11      11.025   5.155  -1.523  1.00  1.11           H  
ATOM    166  HA  ILE A  11      10.865   7.381   0.436  1.00  1.11           H  
ATOM    167  HB  ILE A  11      11.620   8.270  -1.798  1.00  1.11           H  
ATOM    168 1HG1 ILE A  11       8.775   9.038  -1.282  1.00  1.11           H  
ATOM    169 2HG1 ILE A  11      10.090   9.525  -0.215  1.00  1.11           H  
ATOM    170 1HG2 ILE A  11      10.041   8.146  -3.635  1.00  1.11           H  
ATOM    171 2HG2 ILE A  11      10.560   6.530  -3.128  1.00  1.11           H  
ATOM    172 3HG2 ILE A  11       8.968   7.154  -2.638  1.00  1.11           H  
ATOM    173 1HD1 ILE A  11       9.514  11.265  -1.803  1.00  1.11           H  
ATOM    174 2HD1 ILE A  11      11.158  10.663  -2.104  1.00  1.11           H  
ATOM    175 3HD1 ILE A  11       9.814  10.151  -3.144  1.00  1.11           H  
ATOM    176  N   ASP A  12       8.351   7.113   0.647  1.00  1.07           N  
ATOM    177  CA  ASP A  12       6.942   6.762   0.793  1.00  1.07           C  
ATOM    178  C   ASP A  12       6.193   7.083  -0.502  1.00  1.07           C  
ATOM    179  O   ASP A  12       6.469   8.100  -1.144  1.00  1.07           O  
ATOM    180  CB  ASP A  12       6.318   7.466   1.998  1.00  1.07           C  
ATOM    181  CG  ASP A  12       6.830   6.883   3.333  1.00  1.07           C  
ATOM    182  OD1 ASP A  12       7.500   5.864   3.293  1.00  1.07           O  
ATOM    183  OD2 ASP A  12       6.561   7.445   4.361  1.00  1.07           O  
ATOM    184  H   ASP A  12       8.780   7.811   1.240  1.00  1.07           H  
ATOM    185  HA  ASP A  12       6.863   5.692   0.969  1.00  1.07           H  
ATOM    186 1HB  ASP A  12       6.548   8.530   1.963  1.00  1.07           H  
ATOM    187 2HB  ASP A  12       5.233   7.358   1.960  1.00  1.07           H  
ATOM    188  N   PHE A  13       5.218   6.252  -0.855  1.00  1.05           N  
ATOM    189  CA  PHE A  13       4.445   6.452  -2.083  1.00  1.05           C  
ATOM    190  C   PHE A  13       3.818   7.834  -2.190  1.00  1.05           C  
ATOM    191  O   PHE A  13       3.964   8.496  -3.217  1.00  1.05           O  
ATOM    192  CB  PHE A  13       3.349   5.395  -2.222  1.00  1.05           C  
ATOM    193  CG  PHE A  13       2.414   5.623  -3.421  1.00  1.05           C  
ATOM    194  CD1 PHE A  13       2.803   5.307  -4.711  1.00  1.05           C  
ATOM    195  CD2 PHE A  13       1.135   6.151  -3.240  1.00  1.05           C  
ATOM    196  CE1 PHE A  13       1.942   5.506  -5.796  1.00  1.05           C  
ATOM    197  CE2 PHE A  13       0.279   6.344  -4.317  1.00  1.05           C  
ATOM    198  CZ  PHE A  13       0.687   6.018  -5.598  1.00  1.05           C  
ATOM    199  H   PHE A  13       5.030   5.435  -0.271  1.00  1.05           H  
ATOM    200  HA  PHE A  13       5.126   6.330  -2.925  1.00  1.05           H  
ATOM    201 1HB  PHE A  13       3.802   4.407  -2.325  1.00  1.05           H  
ATOM    202 2HB  PHE A  13       2.741   5.374  -1.317  1.00  1.05           H  
ATOM    203  HD1 PHE A  13       3.789   4.900  -4.863  1.00  1.05           H  
ATOM    204  HD2 PHE A  13       0.804   6.413  -2.227  1.00  1.05           H  
ATOM    205  HE1 PHE A  13       2.258   5.258  -6.801  1.00  1.05           H  
ATOM    206  HE2 PHE A  13      -0.714   6.757  -4.148  1.00  1.05           H  
ATOM    207  HZ  PHE A  13       0.018   6.171  -6.445  1.00  1.05           H  
ATOM    208  N   ASP A  14       3.122   8.299  -1.155  1.00  1.04           N  
ATOM    209  CA  ASP A  14       2.473   9.598  -1.281  1.00  1.04           C  
ATOM    210  C   ASP A  14       3.487  10.700  -1.588  1.00  1.04           C  
ATOM    211  O   ASP A  14       3.223  11.590  -2.401  1.00  1.04           O  
ATOM    212  CB  ASP A  14       1.726   9.940   0.007  1.00  1.04           C  
ATOM    213  CG  ASP A  14       0.472   9.094   0.218  1.00  1.04           C  
ATOM    214  OD1 ASP A  14       0.031   8.456  -0.712  1.00  1.04           O  
ATOM    215  OD2 ASP A  14      -0.026   9.087   1.315  1.00  1.04           O  
ATOM    216  H   ASP A  14       3.032   7.750  -0.312  1.00  1.04           H  
ATOM    217  HA  ASP A  14       1.760   9.547  -2.104  1.00  1.04           H  
ATOM    218 1HB  ASP A  14       2.392   9.796   0.858  1.00  1.04           H  
ATOM    219 2HB  ASP A  14       1.443  10.993  -0.009  1.00  1.04           H  
ATOM    220  N   ALA A  15       4.656  10.638  -0.946  1.00  1.03           N  
ATOM    221  CA  ALA A  15       5.703  11.618  -1.192  1.00  1.03           C  
ATOM    222  C   ALA A  15       6.192  11.502  -2.626  1.00  1.03           C  
ATOM    223  O   ALA A  15       6.414  12.506  -3.306  1.00  1.03           O  
ATOM    224  CB  ALA A  15       6.851  11.425  -0.229  1.00  1.03           C  
ATOM    225  H   ALA A  15       4.824   9.878  -0.303  1.00  1.03           H  
ATOM    226  HA  ALA A  15       5.283  12.612  -1.055  1.00  1.03           H  
ATOM    227 1HB  ALA A  15       7.618  12.172  -0.421  1.00  1.03           H  
ATOM    228 2HB  ALA A  15       6.490  11.527   0.791  1.00  1.03           H  
ATOM    229 3HB  ALA A  15       7.261  10.438  -0.364  1.00  1.03           H  
ATOM    230  N   ALA A  16       6.313  10.264  -3.112  1.00  1.02           N  
ATOM    231  CA  ALA A  16       6.782  10.064  -4.469  1.00  1.02           C  
ATOM    232  C   ALA A  16       5.863  10.757  -5.434  1.00  1.02           C  
ATOM    233  O   ALA A  16       6.326  11.349  -6.403  1.00  1.02           O  
ATOM    234  CB  ALA A  16       6.841   8.595  -4.815  1.00  1.02           C  
ATOM    235  H   ALA A  16       6.115   9.456  -2.520  1.00  1.02           H  
ATOM    236  HA  ALA A  16       7.776  10.503  -4.552  1.00  1.02           H  
ATOM    237 1HB  ALA A  16       7.211   8.476  -5.831  1.00  1.02           H  
ATOM    238 2HB  ALA A  16       7.500   8.100  -4.124  1.00  1.02           H  
ATOM    239 3HB  ALA A  16       5.853   8.159  -4.741  1.00  1.02           H  
ATOM    240  N   VAL A  17       4.556  10.697  -5.147  1.00  1.01           N  
ATOM    241  CA  VAL A  17       3.536  11.310  -5.981  1.00  1.01           C  
ATOM    242  C   VAL A  17       3.575  12.826  -5.893  1.00  1.01           C  
ATOM    243  O   VAL A  17       3.522  13.512  -6.915  1.00  1.01           O  
ATOM    244  CB  VAL A  17       2.148  10.761  -5.649  1.00  1.01           C  
ATOM    245  CG1 VAL A  17       1.106  11.525  -6.426  1.00  1.01           C  
ATOM    246  CG2 VAL A  17       2.104   9.281  -6.015  1.00  1.01           C  
ATOM    247  H   VAL A  17       4.270  10.163  -4.321  1.00  1.01           H  
ATOM    248  HA  VAL A  17       3.726  11.042  -7.000  1.00  1.01           H  
ATOM    249  HB  VAL A  17       1.946  10.890  -4.583  1.00  1.01           H  
ATOM    250 1HG1 VAL A  17       0.117  11.136  -6.190  1.00  1.01           H  
ATOM    251 2HG1 VAL A  17       1.160  12.572  -6.151  1.00  1.01           H  
ATOM    252 3HG1 VAL A  17       1.295  11.413  -7.498  1.00  1.01           H  
ATOM    253 1HG2 VAL A  17       1.121   8.888  -5.783  1.00  1.01           H  
ATOM    254 2HG2 VAL A  17       2.303   9.164  -7.080  1.00  1.01           H  
ATOM    255 3HG2 VAL A  17       2.855   8.739  -5.447  1.00  1.01           H  
ATOM    256  N   ASN A  18       3.729  13.359  -4.686  1.00  0.99           N  
ATOM    257  CA  ASN A  18       3.776  14.802  -4.480  1.00  0.99           C  
ATOM    258  C   ASN A  18       4.931  15.451  -5.253  1.00  0.99           C  
ATOM    259  O   ASN A  18       4.831  16.597  -5.692  1.00  0.99           O  
ATOM    260  CB  ASN A  18       3.900  15.101  -3.003  1.00  0.99           C  
ATOM    261  CG  ASN A  18       2.622  14.829  -2.255  1.00  0.99           C  
ATOM    262  OD1 ASN A  18       1.530  14.786  -2.840  1.00  0.99           O  
ATOM    263  ND2 ASN A  18       2.737  14.639  -0.964  1.00  0.99           N  
ATOM    264  H   ASN A  18       3.771  12.739  -3.876  1.00  0.99           H  
ATOM    265  HA  ASN A  18       2.847  15.232  -4.852  1.00  0.99           H  
ATOM    266 1HB  ASN A  18       4.694  14.485  -2.581  1.00  0.99           H  
ATOM    267 2HB  ASN A  18       4.183  16.141  -2.863  1.00  0.99           H  
ATOM    268 1HD2 ASN A  18       1.925  14.449  -0.414  1.00  0.99           H  
ATOM    269 2HD2 ASN A  18       3.635  14.679  -0.533  1.00  0.99           H  
ATOM    270  N   LEU A  19       6.008  14.695  -5.446  1.00  0.98           N  
ATOM    271  CA  LEU A  19       7.198  15.152  -6.157  1.00  0.98           C  
ATOM    272  C   LEU A  19       7.129  15.020  -7.687  1.00  0.98           C  
ATOM    273  O   LEU A  19       8.093  15.368  -8.375  1.00  0.98           O  
ATOM    274  CB  LEU A  19       8.401  14.343  -5.672  1.00  0.98           C  
ATOM    275  CG  LEU A  19       8.792  14.534  -4.208  1.00  0.98           C  
ATOM    276  CD1 LEU A  19       9.881  13.544  -3.866  1.00  0.98           C  
ATOM    277  CD2 LEU A  19       9.251  15.959  -3.993  1.00  0.98           C  
ATOM    278  H   LEU A  19       6.027  13.765  -5.022  1.00  0.98           H  
ATOM    279  HA  LEU A  19       7.349  16.201  -5.913  1.00  0.98           H  
ATOM    280 1HB  LEU A  19       8.169  13.283  -5.809  1.00  0.98           H  
ATOM    281 2HB  LEU A  19       9.262  14.590  -6.288  1.00  0.98           H  
ATOM    282  HG  LEU A  19       7.941  14.340  -3.571  1.00  0.98           H  
ATOM    283 1HD1 LEU A  19      10.164  13.657  -2.821  1.00  0.98           H  
ATOM    284 2HD1 LEU A  19       9.502  12.538  -4.037  1.00  0.98           H  
ATOM    285 3HD1 LEU A  19      10.747  13.719  -4.500  1.00  0.98           H  
ATOM    286 1HD2 LEU A  19       9.531  16.096  -2.947  1.00  0.98           H  
ATOM    287 2HD2 LEU A  19      10.112  16.164  -4.629  1.00  0.98           H  
ATOM    288 3HD2 LEU A  19       8.439  16.642  -4.245  1.00  0.98           H  
ATOM    289  N   MET A  20       6.028  14.498  -8.227  1.00  0.96           N  
ATOM    290  CA  MET A  20       5.921  14.273  -9.670  1.00  0.96           C  
ATOM    291  C   MET A  20       5.535  15.521 -10.441  1.00  0.96           C  
ATOM    292  O   MET A  20       4.835  16.397  -9.933  1.00  0.96           O  
ATOM    293  CB  MET A  20       4.906  13.178  -9.947  1.00  0.96           C  
ATOM    294  CG  MET A  20       5.340  11.883  -9.407  1.00  0.96           C  
ATOM    295  SD  MET A  20       4.223  10.539  -9.713  1.00  0.96           S  
ATOM    296  CE  MET A  20       4.998   9.178  -8.786  1.00  0.96           C  
ATOM    297  H   MET A  20       5.242  14.231  -7.633  1.00  0.96           H  
ATOM    298  HA  MET A  20       6.894  13.949 -10.036  1.00  0.96           H  
ATOM    299 1HB  MET A  20       3.975  13.422  -9.466  1.00  0.96           H  
ATOM    300 2HB  MET A  20       4.726  13.090 -11.020  1.00  0.96           H  
ATOM    301 1HG  MET A  20       6.331  11.635  -9.746  1.00  0.96           H  
ATOM    302 2HG  MET A  20       5.388  12.033  -8.365  1.00  0.96           H  
ATOM    303 1HE  MET A  20       4.396   8.291  -8.863  1.00  0.96           H  
ATOM    304 2HE  MET A  20       5.989   8.978  -9.170  1.00  0.96           H  
ATOM    305 3HE  MET A  20       5.082   9.432  -7.753  1.00  0.96           H  
ATOM    306  N   ASP A  21       5.971  15.592 -11.696  1.00  0.95           N  
ATOM    307  CA  ASP A  21       5.581  16.707 -12.548  1.00  0.95           C  
ATOM    308  C   ASP A  21       4.065  16.744 -12.640  1.00  0.95           C  
ATOM    309  O   ASP A  21       3.427  15.703 -12.831  1.00  0.95           O  
ATOM    310  CB  ASP A  21       6.139  16.539 -13.965  1.00  0.95           C  
ATOM    311  CG  ASP A  21       7.666  16.709 -14.104  1.00  0.95           C  
ATOM    312  OD1 ASP A  21       8.309  17.139 -13.184  1.00  0.95           O  
ATOM    313  OD2 ASP A  21       8.171  16.366 -15.168  1.00  0.95           O  
ATOM    314  H   ASP A  21       6.570  14.866 -12.059  1.00  0.95           H  
ATOM    315  HA  ASP A  21       5.938  17.638 -12.109  1.00  0.95           H  
ATOM    316 1HB  ASP A  21       5.871  15.549 -14.335  1.00  0.95           H  
ATOM    317 2HB  ASP A  21       5.655  17.266 -14.621  1.00  0.95           H  
ATOM    318  N   ALA A  22       3.492  17.946 -12.593  1.00  0.95           N  
ATOM    319  CA  ALA A  22       2.041  18.076 -12.670  1.00  0.95           C  
ATOM    320  C   ALA A  22       1.487  17.476 -13.948  1.00  0.95           C  
ATOM    321  O   ALA A  22       0.419  16.866 -13.931  1.00  0.95           O  
ATOM    322  CB  ALA A  22       1.641  19.539 -12.599  1.00  0.95           C  
ATOM    323  H   ALA A  22       4.064  18.764 -12.449  1.00  0.95           H  
ATOM    324  HA  ALA A  22       1.609  17.545 -11.826  1.00  0.95           H  
ATOM    325 1HB  ALA A  22       0.552  19.617 -12.631  1.00  0.95           H  
ATOM    326 2HB  ALA A  22       2.010  19.969 -11.669  1.00  0.95           H  
ATOM    327 3HB  ALA A  22       2.066  20.077 -13.444  1.00  0.95           H  
ATOM    328  N   GLU A  23       2.222  17.598 -15.052  1.00  0.95           N  
ATOM    329  CA  GLU A  23       1.736  17.075 -16.320  1.00  0.95           C  
ATOM    330  C   GLU A  23       1.531  15.567 -16.253  1.00  0.95           C  
ATOM    331  O   GLU A  23       0.555  15.045 -16.797  1.00  0.95           O  
ATOM    332  CB  GLU A  23       2.732  17.403 -17.432  1.00  0.95           C  
ATOM    333  CG  GLU A  23       2.809  18.878 -17.793  1.00  0.95           C  
ATOM    334  CD  GLU A  23       3.879  19.179 -18.821  1.00  0.95           C  
ATOM    335  OE1 GLU A  23       4.650  18.298 -19.126  1.00  0.95           O  
ATOM    336  OE2 GLU A  23       3.919  20.288 -19.300  1.00  0.95           O  
ATOM    337  H   GLU A  23       3.104  18.084 -15.011  1.00  0.95           H  
ATOM    338  HA  GLU A  23       0.776  17.542 -16.544  1.00  0.95           H  
ATOM    339 1HB  GLU A  23       3.730  17.080 -17.128  1.00  0.95           H  
ATOM    340 2HB  GLU A  23       2.469  16.848 -18.332  1.00  0.95           H  
ATOM    341 1HG  GLU A  23       1.843  19.196 -18.183  1.00  0.95           H  
ATOM    342 2HG  GLU A  23       3.009  19.449 -16.886  1.00  0.95           H  
ATOM    343  N   LEU A  24       2.442  14.865 -15.577  1.00  0.96           N  
ATOM    344  CA  LEU A  24       2.320  13.423 -15.452  1.00  0.96           C  
ATOM    345  C   LEU A  24       1.178  13.091 -14.532  1.00  0.96           C  
ATOM    346  O   LEU A  24       0.400  12.165 -14.774  1.00  0.96           O  
ATOM    347  CB  LEU A  24       3.570  12.742 -14.899  1.00  0.96           C  
ATOM    348  CG  LEU A  24       3.391  11.218 -14.838  1.00  0.96           C  
ATOM    349  CD1 LEU A  24       3.128  10.743 -16.257  1.00  0.96           C  
ATOM    350  CD2 LEU A  24       4.605  10.528 -14.203  1.00  0.96           C  
ATOM    351  H   LEU A  24       3.212  15.346 -15.132  1.00  0.96           H  
ATOM    352  HA  LEU A  24       2.103  13.008 -16.436  1.00  0.96           H  
ATOM    353 1HB  LEU A  24       4.422  12.974 -15.533  1.00  0.96           H  
ATOM    354 2HB  LEU A  24       3.762  13.115 -13.888  1.00  0.96           H  
ATOM    355  HG  LEU A  24       2.509  10.990 -14.239  1.00  0.96           H  
ATOM    356 1HD1 LEU A  24       2.955   9.694 -16.265  1.00  0.96           H  
ATOM    357 2HD1 LEU A  24       2.247  11.247 -16.659  1.00  0.96           H  
ATOM    358 3HD1 LEU A  24       3.989  10.974 -16.883  1.00  0.96           H  
ATOM    359 1HD2 LEU A  24       4.443   9.452 -14.166  1.00  0.96           H  
ATOM    360 2HD2 LEU A  24       5.502  10.735 -14.788  1.00  0.96           H  
ATOM    361 3HD2 LEU A  24       4.734  10.903 -13.189  1.00  0.96           H  
ATOM    362  N   ARG A  25       1.078  13.828 -13.430  1.00  0.97           N  
ATOM    363  CA  ARG A  25       0.030  13.502 -12.494  1.00  0.97           C  
ATOM    364  C   ARG A  25      -1.321  13.651 -13.180  1.00  0.97           C  
ATOM    365  O   ARG A  25      -2.167  12.768 -13.059  1.00  0.97           O  
ATOM    366  CB  ARG A  25       0.100  14.401 -11.267  1.00  0.97           C  
ATOM    367  CG  ARG A  25       1.322  14.159 -10.382  1.00  0.97           C  
ATOM    368  CD  ARG A  25       1.357  15.024  -9.154  1.00  0.97           C  
ATOM    369  NE  ARG A  25       0.354  14.629  -8.157  1.00  0.97           N  
ATOM    370  CZ  ARG A  25       0.104  15.304  -7.011  1.00  0.97           C  
ATOM    371  NH1 ARG A  25       0.772  16.399  -6.736  1.00  0.97           N  
ATOM    372  NH2 ARG A  25      -0.805  14.863  -6.156  1.00  0.97           N  
ATOM    373  H   ARG A  25       1.737  14.590 -13.250  1.00  0.97           H  
ATOM    374  HA  ARG A  25       0.152  12.468 -12.178  1.00  0.97           H  
ATOM    375 1HB  ARG A  25       0.116  15.442 -11.584  1.00  0.97           H  
ATOM    376 2HB  ARG A  25      -0.784  14.255 -10.662  1.00  0.97           H  
ATOM    377 1HG  ARG A  25       1.344  13.113 -10.064  1.00  0.97           H  
ATOM    378 2HG  ARG A  25       2.219  14.376 -10.964  1.00  0.97           H  
ATOM    379 1HD  ARG A  25       2.342  14.968  -8.690  1.00  0.97           H  
ATOM    380 2HD  ARG A  25       1.163  16.054  -9.443  1.00  0.97           H  
ATOM    381  HE  ARG A  25      -0.179  13.785  -8.333  1.00  0.97           H  
ATOM    382 1HH1 ARG A  25       1.479  16.738  -7.377  1.00  0.97           H  
ATOM    383 2HH1 ARG A  25       0.590  16.898  -5.878  1.00  0.97           H  
ATOM    384 1HH2 ARG A  25      -1.313  14.009  -6.343  1.00  0.97           H  
ATOM    385 2HH2 ARG A  25      -0.974  15.370  -5.299  1.00  0.97           H  
ATOM    386  N   GLU A  26      -1.514  14.709 -13.971  1.00  1.00           N  
ATOM    387  CA  GLU A  26      -2.789  14.867 -14.660  1.00  1.00           C  
ATOM    388  C   GLU A  26      -3.022  13.784 -15.717  1.00  1.00           C  
ATOM    389  O   GLU A  26      -4.126  13.231 -15.816  1.00  1.00           O  
ATOM    390  CB  GLU A  26      -2.903  16.252 -15.293  1.00  1.00           C  
ATOM    391  CG  GLU A  26      -3.052  17.404 -14.283  1.00  1.00           C  
ATOM    392  CD  GLU A  26      -3.161  18.780 -14.933  1.00  1.00           C  
ATOM    393  OE1 GLU A  26      -2.981  18.877 -16.126  1.00  1.00           O  
ATOM    394  OE2 GLU A  26      -3.441  19.727 -14.230  1.00  1.00           O  
ATOM    395  H   GLU A  26      -0.785  15.420 -14.067  1.00  1.00           H  
ATOM    396  HA  GLU A  26      -3.581  14.778 -13.915  1.00  1.00           H  
ATOM    397 1HB  GLU A  26      -2.002  16.446 -15.885  1.00  1.00           H  
ATOM    398 2HB  GLU A  26      -3.753  16.277 -15.970  1.00  1.00           H  
ATOM    399 1HG  GLU A  26      -3.941  17.227 -13.679  1.00  1.00           H  
ATOM    400 2HG  GLU A  26      -2.189  17.392 -13.616  1.00  1.00           H  
ATOM    401  N   GLU A  27      -1.973  13.427 -16.477  1.00  1.05           N  
ATOM    402  CA  GLU A  27      -2.131  12.398 -17.498  1.00  1.05           C  
ATOM    403  C   GLU A  27      -2.611  11.109 -16.881  1.00  1.05           C  
ATOM    404  O   GLU A  27      -3.546  10.467 -17.367  1.00  1.05           O  
ATOM    405  CB  GLU A  27      -0.801  12.108 -18.217  1.00  1.05           C  
ATOM    406  CG  GLU A  27      -0.906  11.021 -19.315  1.00  1.05           C  
ATOM    407  CD  GLU A  27       0.404  10.717 -20.047  1.00  1.05           C  
ATOM    408  OE1 GLU A  27       1.405  11.320 -19.747  1.00  1.05           O  
ATOM    409  OE2 GLU A  27       0.383   9.870 -20.908  1.00  1.05           O  
ATOM    410  H   GLU A  27      -1.074  13.903 -16.380  1.00  1.05           H  
ATOM    411  HA  GLU A  27      -2.871  12.735 -18.223  1.00  1.05           H  
ATOM    412 1HB  GLU A  27      -0.423  13.023 -18.672  1.00  1.05           H  
ATOM    413 2HB  GLU A  27      -0.062  11.779 -17.487  1.00  1.05           H  
ATOM    414 1HG  GLU A  27      -1.258  10.102 -18.848  1.00  1.05           H  
ATOM    415 2HG  GLU A  27      -1.655  11.332 -20.042  1.00  1.05           H  
ATOM    416  N   LEU A  28      -1.991  10.736 -15.778  1.00  1.12           N  
ATOM    417  CA  LEU A  28      -2.331   9.489 -15.157  1.00  1.12           C  
ATOM    418  C   LEU A  28      -3.601   9.575 -14.309  1.00  1.12           C  
ATOM    419  O   LEU A  28      -4.355   8.612 -14.250  1.00  1.12           O  
ATOM    420  CB  LEU A  28      -1.112   8.978 -14.419  1.00  1.12           C  
ATOM    421  CG  LEU A  28       0.074   8.637 -15.412  1.00  1.12           C  
ATOM    422  CD1 LEU A  28       1.203   8.082 -14.646  1.00  1.12           C  
ATOM    423  CD2 LEU A  28      -0.370   7.697 -16.528  1.00  1.12           C  
ATOM    424  H   LEU A  28      -1.234  11.309 -15.400  1.00  1.12           H  
ATOM    425  HA  LEU A  28      -2.531   8.772 -15.950  1.00  1.12           H  
ATOM    426 1HB  LEU A  28      -0.760   9.778 -13.765  1.00  1.12           H  
ATOM    427 2HB  LEU A  28      -1.350   8.133 -13.815  1.00  1.12           H  
ATOM    428  HG  LEU A  28       0.412   9.566 -15.875  1.00  1.12           H  
ATOM    429 1HD1 LEU A  28       2.035   7.870 -15.301  1.00  1.12           H  
ATOM    430 2HD1 LEU A  28       1.480   8.813 -13.944  1.00  1.12           H  
ATOM    431 3HD1 LEU A  28       0.900   7.164 -14.146  1.00  1.12           H  
ATOM    432 1HD2 LEU A  28       0.474   7.527 -17.200  1.00  1.12           H  
ATOM    433 2HD2 LEU A  28      -0.693   6.763 -16.149  1.00  1.12           H  
ATOM    434 3HD2 LEU A  28      -1.184   8.162 -17.087  1.00  1.12           H  
ATOM    435  N   HIS A  29      -3.922  10.738 -13.738  1.00  1.22           N  
ATOM    436  CA  HIS A  29      -5.159  10.859 -12.962  1.00  1.22           C  
ATOM    437  C   HIS A  29      -6.372  10.656 -13.866  1.00  1.22           C  
ATOM    438  O   HIS A  29      -7.413  10.177 -13.422  1.00  1.22           O  
ATOM    439  CB  HIS A  29      -5.304  12.228 -12.282  1.00  1.22           C  
ATOM    440  CG  HIS A  29      -4.395  12.475 -11.107  1.00  1.22           C  
ATOM    441  ND1 HIS A  29      -4.212  13.736 -10.571  1.00  1.22           N  
ATOM    442  CD2 HIS A  29      -3.624  11.639 -10.372  1.00  1.22           C  
ATOM    443  CE1 HIS A  29      -3.369  13.666  -9.559  1.00  1.22           C  
ATOM    444  NE2 HIS A  29      -2.993  12.407  -9.410  1.00  1.22           N  
ATOM    445  H   HIS A  29      -3.295  11.535 -13.790  1.00  1.22           H  
ATOM    446  HA  HIS A  29      -5.184  10.089 -12.190  1.00  1.22           H  
ATOM    447 1HB  HIS A  29      -5.107  13.006 -13.022  1.00  1.22           H  
ATOM    448 2HB  HIS A  29      -6.331  12.355 -11.949  1.00  1.22           H  
ATOM    449  HD1 HIS A  29      -4.641  14.580 -10.891  1.00  1.22           H  
ATOM    450  HD2 HIS A  29      -3.444  10.566 -10.421  1.00  1.22           H  
ATOM    451  HE1 HIS A  29      -3.095  14.564  -9.004  1.00  1.22           H  
ATOM    452  N   SER A  30      -6.230  11.001 -15.158  1.00  1.34           N  
ATOM    453  CA  SER A  30      -7.325  10.839 -16.113  1.00  1.34           C  
ATOM    454  C   SER A  30      -7.666   9.352 -16.323  1.00  1.34           C  
ATOM    455  O   SER A  30      -8.735   9.011 -16.845  1.00  1.34           O  
ATOM    456  CB  SER A  30      -6.995  11.483 -17.459  1.00  1.34           C  
ATOM    457  OG  SER A  30      -6.052  10.744 -18.206  1.00  1.34           O  
ATOM    458  H   SER A  30      -5.358  11.434 -15.468  1.00  1.34           H  
ATOM    459  HA  SER A  30      -8.206  11.334 -15.706  1.00  1.34           H  
ATOM    460 1HB  SER A  30      -7.909  11.591 -18.038  1.00  1.34           H  
ATOM    461 2HB  SER A  30      -6.601  12.484 -17.283  1.00  1.34           H  
ATOM    462  HG  SER A  30      -5.203  10.753 -17.720  1.00  1.34           H  
ATOM    463  N   ALA A  31      -6.773   8.442 -15.919  1.00  1.47           N  
ATOM    464  CA  ALA A  31      -6.995   7.013 -16.079  1.00  1.47           C  
ATOM    465  C   ALA A  31      -7.938   6.504 -14.988  1.00  1.47           C  
ATOM    466  O   ALA A  31      -7.540   5.791 -14.064  1.00  1.47           O  
ATOM    467  CB  ALA A  31      -5.677   6.267 -16.040  1.00  1.47           C  
ATOM    468  H   ALA A  31      -5.914   8.736 -15.458  1.00  1.47           H  
ATOM    469  HA  ALA A  31      -7.471   6.848 -17.046  1.00  1.47           H  
ATOM    470 1HB  ALA A  31      -5.852   5.200 -16.176  1.00  1.47           H  
ATOM    471 2HB  ALA A  31      -5.020   6.634 -16.827  1.00  1.47           H  
ATOM    472 3HB  ALA A  31      -5.220   6.438 -15.086  1.00  1.47           H  
ATOM    473  N   GLN A  32      -9.220   6.822 -15.152  1.00  1.58           N  
ATOM    474  CA  GLN A  32     -10.267   6.540 -14.162  1.00  1.58           C  
ATOM    475  C   GLN A  32     -10.661   5.066 -14.115  1.00  1.58           C  
ATOM    476  O   GLN A  32     -11.504   4.662 -13.318  1.00  1.58           O  
ATOM    477  CB  GLN A  32     -11.507   7.393 -14.435  1.00  1.58           C  
ATOM    478  CG  GLN A  32     -11.287   8.890 -14.243  1.00  1.58           C  
ATOM    479  CD  GLN A  32     -12.543   9.720 -14.508  1.00  1.58           C  
ATOM    480  OE1 GLN A  32     -13.463   9.298 -15.218  1.00  1.58           O  
ATOM    481  NE2 GLN A  32     -12.584  10.917 -13.928  1.00  1.58           N  
ATOM    482  H   GLN A  32      -9.435   7.400 -15.968  1.00  1.58           H  
ATOM    483  HA  GLN A  32      -9.879   6.809 -13.178  1.00  1.58           H  
ATOM    484 1HB  GLN A  32     -11.841   7.230 -15.460  1.00  1.58           H  
ATOM    485 2HB  GLN A  32     -12.316   7.084 -13.774  1.00  1.58           H  
ATOM    486 1HG  GLN A  32     -10.968   9.065 -13.216  1.00  1.58           H  
ATOM    487 2HG  GLN A  32     -10.508   9.219 -14.930  1.00  1.58           H  
ATOM    488 1HE2 GLN A  32     -13.379  11.512 -14.060  1.00  1.58           H  
ATOM    489 2HE2 GLN A  32     -11.816  11.222 -13.361  1.00  1.58           H  
ATOM    490  N   GLU A  33     -10.040   4.275 -14.976  1.00  1.66           N  
ATOM    491  CA  GLU A  33     -10.229   2.840 -15.031  1.00  1.66           C  
ATOM    492  C   GLU A  33      -9.505   2.142 -13.876  1.00  1.66           C  
ATOM    493  O   GLU A  33      -9.808   0.992 -13.555  1.00  1.66           O  
ATOM    494  CB  GLU A  33      -9.694   2.297 -16.359  1.00  1.66           C  
ATOM    495  CG  GLU A  33     -10.475   2.763 -17.592  1.00  1.66           C  
ATOM    496  CD  GLU A  33      -9.923   2.224 -18.901  1.00  1.66           C  
ATOM    497  OE1 GLU A  33      -8.924   1.545 -18.875  1.00  1.66           O  
ATOM    498  OE2 GLU A  33     -10.510   2.498 -19.924  1.00  1.66           O  
ATOM    499  H   GLU A  33      -9.381   4.698 -15.608  1.00  1.66           H  
ATOM    500  HA  GLU A  33     -11.295   2.624 -14.954  1.00  1.66           H  
ATOM    501 1HB  GLU A  33      -8.656   2.608 -16.484  1.00  1.66           H  
ATOM    502 2HB  GLU A  33      -9.711   1.208 -16.343  1.00  1.66           H  
ATOM    503 1HG  GLU A  33     -11.511   2.441 -17.492  1.00  1.66           H  
ATOM    504 2HG  GLU A  33     -10.464   3.852 -17.619  1.00  1.66           H  
ATOM    505  N   TRP A  34      -8.510   2.814 -13.284  1.00  1.69           N  
ATOM    506  CA  TRP A  34      -7.705   2.191 -12.236  1.00  1.69           C  
ATOM    507  C   TRP A  34      -8.465   1.810 -10.976  1.00  1.69           C  
ATOM    508  O   TRP A  34      -9.238   2.594 -10.419  1.00  1.69           O  
ATOM    509  CB  TRP A  34      -6.529   3.079 -11.897  1.00  1.69           C  
ATOM    510  CG  TRP A  34      -5.558   3.067 -12.968  1.00  1.69           C  
ATOM    511  CD1 TRP A  34      -5.419   2.110 -13.929  1.00  1.69           C  
ATOM    512  CD2 TRP A  34      -4.574   4.039 -13.229  1.00  1.69           C  
ATOM    513  NE1 TRP A  34      -4.396   2.434 -14.758  1.00  1.69           N  
ATOM    514  CE2 TRP A  34      -3.864   3.615 -14.340  1.00  1.69           C  
ATOM    515  CE3 TRP A  34      -4.242   5.210 -12.627  1.00  1.69           C  
ATOM    516  CZ2 TRP A  34      -2.839   4.339 -14.838  1.00  1.69           C  
ATOM    517  CZ3 TRP A  34      -3.210   5.935 -13.109  1.00  1.69           C  
ATOM    518  CH2 TRP A  34      -2.528   5.510 -14.179  1.00  1.69           C  
ATOM    519  H   TRP A  34      -8.300   3.773 -13.567  1.00  1.69           H  
ATOM    520  HA  TRP A  34      -7.296   1.272 -12.653  1.00  1.69           H  
ATOM    521 1HB  TRP A  34      -6.867   4.104 -11.742  1.00  1.69           H  
ATOM    522 2HB  TRP A  34      -6.049   2.730 -10.980  1.00  1.69           H  
ATOM    523  HD1 TRP A  34      -6.036   1.213 -14.012  1.00  1.69           H  
ATOM    524  HE1 TRP A  34      -4.083   1.890 -15.547  1.00  1.69           H  
ATOM    525  HE3 TRP A  34      -4.799   5.545 -11.788  1.00  1.69           H  
ATOM    526  HZ2 TRP A  34      -2.272   4.022 -15.713  1.00  1.69           H  
ATOM    527  HZ3 TRP A  34      -2.958   6.866 -12.607  1.00  1.69           H  
ATOM    528  HH2 TRP A  34      -1.729   6.097 -14.520  1.00  1.69           H  
ATOM    529  N   THR A  35      -8.174   0.604 -10.504  1.00  1.65           N  
ATOM    530  CA  THR A  35      -8.768   0.009  -9.314  1.00  1.65           C  
ATOM    531  C   THR A  35      -8.151   0.460  -7.995  1.00  1.65           C  
ATOM    532  O   THR A  35      -8.860   0.688  -7.013  1.00  1.65           O  
ATOM    533  CB  THR A  35      -8.664  -1.522  -9.382  1.00  1.65           C  
ATOM    534  OG1 THR A  35      -9.351  -2.002 -10.543  1.00  1.65           O  
ATOM    535  CG2 THR A  35      -9.266  -2.144  -8.139  1.00  1.65           C  
ATOM    536  H   THR A  35      -7.511   0.041 -11.044  1.00  1.65           H  
ATOM    537  HA  THR A  35      -9.823   0.283  -9.298  1.00  1.65           H  
ATOM    538  HB  THR A  35      -7.611  -1.810  -9.452  1.00  1.65           H  
ATOM    539  HG1 THR A  35      -8.863  -1.726 -11.336  1.00  1.65           H  
ATOM    540 1HG2 THR A  35      -9.180  -3.228  -8.198  1.00  1.65           H  
ATOM    541 2HG2 THR A  35      -8.734  -1.786  -7.260  1.00  1.65           H  
ATOM    542 3HG2 THR A  35     -10.315  -1.866  -8.065  1.00  1.65           H  
ATOM    543  N   ASN A  36      -6.827   0.526  -7.952  1.00  1.57           N  
ATOM    544  CA  ASN A  36      -6.129   0.817  -6.706  1.00  1.57           C  
ATOM    545  C   ASN A  36      -4.776   1.478  -6.916  1.00  1.57           C  
ATOM    546  O   ASN A  36      -4.326   1.673  -8.047  1.00  1.57           O  
ATOM    547  CB  ASN A  36      -5.956  -0.466  -5.919  1.00  1.57           C  
ATOM    548  CG  ASN A  36      -5.180  -1.485  -6.690  1.00  1.57           C  
ATOM    549  OD1 ASN A  36      -4.139  -1.165  -7.288  1.00  1.57           O  
ATOM    550  ND2 ASN A  36      -5.650  -2.714  -6.686  1.00  1.57           N  
ATOM    551  H   ASN A  36      -6.306   0.347  -8.797  1.00  1.57           H  
ATOM    552  HA  ASN A  36      -6.738   1.511  -6.123  1.00  1.57           H  
ATOM    553 1HB  ASN A  36      -5.438  -0.264  -4.979  1.00  1.57           H  
ATOM    554 2HB  ASN A  36      -6.933  -0.878  -5.668  1.00  1.57           H  
ATOM    555 1HD2 ASN A  36      -5.165  -3.438  -7.184  1.00  1.57           H  
ATOM    556 2HD2 ASN A  36      -6.482  -2.934  -6.171  1.00  1.57           H  
ATOM    557  N   ASP A  37      -4.086   1.760  -5.812  1.00  1.45           N  
ATOM    558  CA  ASP A  37      -2.796   2.429  -5.892  1.00  1.45           C  
ATOM    559  C   ASP A  37      -1.713   1.599  -6.577  1.00  1.45           C  
ATOM    560  O   ASP A  37      -0.689   2.139  -6.982  1.00  1.45           O  
ATOM    561  CB  ASP A  37      -2.283   2.805  -4.501  1.00  1.45           C  
ATOM    562  CG  ASP A  37      -2.048   1.600  -3.595  1.00  1.45           C  
ATOM    563  OD1 ASP A  37      -2.985   0.924  -3.227  1.00  1.45           O  
ATOM    564  OD2 ASP A  37      -0.888   1.368  -3.281  1.00  1.45           O  
ATOM    565  H   ASP A  37      -4.481   1.555  -4.906  1.00  1.45           H  
ATOM    566  HA  ASP A  37      -2.933   3.347  -6.459  1.00  1.45           H  
ATOM    567 1HB  ASP A  37      -1.341   3.353  -4.599  1.00  1.45           H  
ATOM    568 2HB  ASP A  37      -2.997   3.473  -4.019  1.00  1.45           H  
ATOM    569  N   GLN A  38      -1.888   0.275  -6.677  1.00  1.34           N  
ATOM    570  CA  GLN A  38      -0.849  -0.509  -7.326  1.00  1.34           C  
ATOM    571  C   GLN A  38      -0.908  -0.190  -8.802  1.00  1.34           C  
ATOM    572  O   GLN A  38       0.110   0.020  -9.451  1.00  1.34           O  
ATOM    573  CB  GLN A  38      -1.048  -2.015  -7.123  1.00  1.34           C  
ATOM    574  CG  GLN A  38       0.110  -2.879  -7.629  1.00  1.34           C  
ATOM    575  CD  GLN A  38       1.404  -2.636  -6.861  1.00  1.34           C  
ATOM    576  OE1 GLN A  38       1.395  -2.749  -5.626  1.00  1.34           O  
ATOM    577  NE2 GLN A  38       2.503  -2.334  -7.540  1.00  1.34           N  
ATOM    578  H   GLN A  38      -2.751  -0.163  -6.385  1.00  1.34           H  
ATOM    579  HA  GLN A  38       0.124  -0.217  -6.937  1.00  1.34           H  
ATOM    580 1HB  GLN A  38      -1.210  -2.224  -6.067  1.00  1.34           H  
ATOM    581 2HB  GLN A  38      -1.934  -2.337  -7.662  1.00  1.34           H  
ATOM    582 1HG  GLN A  38      -0.159  -3.928  -7.528  1.00  1.34           H  
ATOM    583 2HG  GLN A  38       0.294  -2.640  -8.685  1.00  1.34           H  
ATOM    584 1HE2 GLN A  38       3.347  -2.190  -7.042  1.00  1.34           H  
ATOM    585 2HE2 GLN A  38       2.506  -2.250  -8.577  1.00  1.34           H  
ATOM    586  N   GLU A  39      -2.128  -0.079  -9.325  1.00  1.23           N  
ATOM    587  CA  GLU A  39      -2.276   0.243 -10.741  1.00  1.23           C  
ATOM    588  C   GLU A  39      -1.780   1.667 -11.028  1.00  1.23           C  
ATOM    589  O   GLU A  39      -1.085   1.905 -12.028  1.00  1.23           O  
ATOM    590  CB  GLU A  39      -3.719   0.030 -11.202  1.00  1.23           C  
ATOM    591  CG  GLU A  39      -4.131  -1.455 -11.226  1.00  1.23           C  
ATOM    592  CD  GLU A  39      -5.518  -1.718 -11.756  1.00  1.23           C  
ATOM    593  OE1 GLU A  39      -6.234  -0.781 -12.009  1.00  1.23           O  
ATOM    594  OE2 GLU A  39      -5.862  -2.862 -11.914  1.00  1.23           O  
ATOM    595  H   GLU A  39      -2.937  -0.254  -8.724  1.00  1.23           H  
ATOM    596  HA  GLU A  39      -1.649  -0.444 -11.310  1.00  1.23           H  
ATOM    597 1HB  GLU A  39      -4.401   0.566 -10.538  1.00  1.23           H  
ATOM    598 2HB  GLU A  39      -3.841   0.433 -12.199  1.00  1.23           H  
ATOM    599 1HG  GLU A  39      -3.411  -2.007 -11.831  1.00  1.23           H  
ATOM    600 2HG  GLU A  39      -4.068  -1.836 -10.205  1.00  1.23           H  
ATOM    601  N   PHE A  40      -2.052   2.604 -10.105  1.00  1.14           N  
ATOM    602  CA  PHE A  40      -1.546   3.963 -10.305  1.00  1.14           C  
ATOM    603  C   PHE A  40      -0.026   3.957 -10.264  1.00  1.14           C  
ATOM    604  O   PHE A  40       0.638   4.575 -11.097  1.00  1.14           O  
ATOM    605  CB  PHE A  40      -2.019   4.931  -9.213  1.00  1.14           C  
ATOM    606  CG  PHE A  40      -3.396   5.522  -9.315  1.00  1.14           C  
ATOM    607  CD1 PHE A  40      -4.528   4.767  -9.122  1.00  1.14           C  
ATOM    608  CD2 PHE A  40      -3.544   6.887  -9.581  1.00  1.14           C  
ATOM    609  CE1 PHE A  40      -5.788   5.331  -9.194  1.00  1.14           C  
ATOM    610  CE2 PHE A  40      -4.799   7.462  -9.658  1.00  1.14           C  
ATOM    611  CZ  PHE A  40      -5.926   6.681  -9.464  1.00  1.14           C  
ATOM    612  H   PHE A  40      -2.639   2.362  -9.301  1.00  1.14           H  
ATOM    613  HA  PHE A  40      -1.861   4.314 -11.283  1.00  1.14           H  
ATOM    614 1HB  PHE A  40      -1.947   4.424  -8.260  1.00  1.14           H  
ATOM    615 2HB  PHE A  40      -1.322   5.751  -9.171  1.00  1.14           H  
ATOM    616  HD1 PHE A  40      -4.420   3.730  -8.922  1.00  1.14           H  
ATOM    617  HD2 PHE A  40      -2.652   7.502  -9.730  1.00  1.14           H  
ATOM    618  HE1 PHE A  40      -6.674   4.707  -9.042  1.00  1.14           H  
ATOM    619  HE2 PHE A  40      -4.904   8.524  -9.869  1.00  1.14           H  
ATOM    620  HZ  PHE A  40      -6.919   7.127  -9.525  1.00  1.14           H  
ATOM    621  N   LEU A  41       0.529   3.211  -9.316  1.00  1.08           N  
ATOM    622  CA  LEU A  41       1.962   3.118  -9.163  1.00  1.08           C  
ATOM    623  C   LEU A  41       2.667   2.494 -10.332  1.00  1.08           C  
ATOM    624  O   LEU A  41       3.672   3.031 -10.799  1.00  1.08           O  
ATOM    625  CB  LEU A  41       2.326   2.352  -7.922  1.00  1.08           C  
ATOM    626  CG  LEU A  41       3.771   2.135  -7.788  1.00  1.08           C  
ATOM    627  CD1 LEU A  41       4.495   3.448  -7.786  1.00  1.08           C  
ATOM    628  CD2 LEU A  41       4.001   1.396  -6.537  1.00  1.08           C  
ATOM    629  H   LEU A  41      -0.052   2.711  -8.647  1.00  1.08           H  
ATOM    630  HA  LEU A  41       2.349   4.120  -9.046  1.00  1.08           H  
ATOM    631 1HB  LEU A  41       1.953   2.868  -7.044  1.00  1.08           H  
ATOM    632 2HB  LEU A  41       1.849   1.373  -7.969  1.00  1.08           H  
ATOM    633  HG  LEU A  41       4.126   1.561  -8.632  1.00  1.08           H  
ATOM    634 1HD1 LEU A  41       5.566   3.268  -7.691  1.00  1.08           H  
ATOM    635 2HD1 LEU A  41       4.297   3.973  -8.718  1.00  1.08           H  
ATOM    636 3HD1 LEU A  41       4.159   4.044  -6.971  1.00  1.08           H  
ATOM    637 1HD2 LEU A  41       5.055   1.213  -6.427  1.00  1.08           H  
ATOM    638 2HD2 LEU A  41       3.637   1.986  -5.696  1.00  1.08           H  
ATOM    639 3HD2 LEU A  41       3.463   0.449  -6.577  1.00  1.08           H  
ATOM    640  N   ASP A  42       2.179   1.354 -10.811  1.00  1.04           N  
ATOM    641  CA  ASP A  42       2.869   0.705 -11.905  1.00  1.04           C  
ATOM    642  C   ASP A  42       2.941   1.683 -13.069  1.00  1.04           C  
ATOM    643  O   ASP A  42       3.991   1.847 -13.694  1.00  1.04           O  
ATOM    644  CB  ASP A  42       2.127  -0.570 -12.341  1.00  1.04           C  
ATOM    645  CG  ASP A  42       2.210  -1.757 -11.323  1.00  1.04           C  
ATOM    646  OD1 ASP A  42       3.003  -1.701 -10.405  1.00  1.04           O  
ATOM    647  OD2 ASP A  42       1.498  -2.719 -11.509  1.00  1.04           O  
ATOM    648  H   ASP A  42       1.345   0.940 -10.403  1.00  1.04           H  
ATOM    649  HA  ASP A  42       3.882   0.452 -11.588  1.00  1.04           H  
ATOM    650 1HB  ASP A  42       1.069  -0.323 -12.480  1.00  1.04           H  
ATOM    651 2HB  ASP A  42       2.510  -0.900 -13.306  1.00  1.04           H  
ATOM    652  N   ALA A  43       1.831   2.391 -13.320  1.00  1.03           N  
ATOM    653  CA  ALA A  43       1.802   3.377 -14.383  1.00  1.03           C  
ATOM    654  C   ALA A  43       2.774   4.530 -14.130  1.00  1.03           C  
ATOM    655  O   ALA A  43       3.458   4.979 -15.052  1.00  1.03           O  
ATOM    656  CB  ALA A  43       0.407   3.911 -14.526  1.00  1.03           C  
ATOM    657  H   ALA A  43       0.980   2.229 -12.775  1.00  1.03           H  
ATOM    658  HA  ALA A  43       2.096   2.883 -15.308  1.00  1.03           H  
ATOM    659 1HB  ALA A  43       0.372   4.624 -15.342  1.00  1.03           H  
ATOM    660 2HB  ALA A  43      -0.262   3.078 -14.728  1.00  1.03           H  
ATOM    661 3HB  ALA A  43       0.115   4.397 -13.597  1.00  1.03           H  
ATOM    662  N   TYR A  44       2.879   4.993 -12.874  1.00  1.03           N  
ATOM    663  CA  TYR A  44       3.802   6.088 -12.586  1.00  1.03           C  
ATOM    664  C   TYR A  44       5.241   5.671 -12.845  1.00  1.03           C  
ATOM    665  O   TYR A  44       6.009   6.419 -13.459  1.00  1.03           O  
ATOM    666  CB  TYR A  44       3.704   6.547 -11.120  1.00  1.03           C  
ATOM    667  CG  TYR A  44       2.491   7.421 -10.742  1.00  1.03           C  
ATOM    668  CD1 TYR A  44       1.658   7.095  -9.670  1.00  1.03           C  
ATOM    669  CD2 TYR A  44       2.243   8.551 -11.454  1.00  1.03           C  
ATOM    670  CE1 TYR A  44       0.589   7.906  -9.349  1.00  1.03           C  
ATOM    671  CE2 TYR A  44       1.172   9.367 -11.141  1.00  1.03           C  
ATOM    672  CZ  TYR A  44       0.349   9.044 -10.093  1.00  1.03           C  
ATOM    673  OH  TYR A  44      -0.713   9.850  -9.788  1.00  1.03           O  
ATOM    674  H   TYR A  44       2.289   4.616 -12.133  1.00  1.03           H  
ATOM    675  HA  TYR A  44       3.570   6.924 -13.239  1.00  1.03           H  
ATOM    676 1HB  TYR A  44       3.693   5.671 -10.479  1.00  1.03           H  
ATOM    677 2HB  TYR A  44       4.604   7.101 -10.881  1.00  1.03           H  
ATOM    678  HD1 TYR A  44       1.844   6.212  -9.085  1.00  1.03           H  
ATOM    679  HD2 TYR A  44       2.902   8.810 -12.276  1.00  1.03           H  
ATOM    680  HE1 TYR A  44      -0.057   7.652  -8.512  1.00  1.03           H  
ATOM    681  HE2 TYR A  44       0.989  10.268 -11.726  1.00  1.03           H  
ATOM    682  HH  TYR A  44      -0.720  10.602 -10.388  1.00  1.03           H  
ATOM    683  N   VAL A  45       5.590   4.442 -12.458  1.00  1.04           N  
ATOM    684  CA  VAL A  45       6.949   3.945 -12.639  1.00  1.04           C  
ATOM    685  C   VAL A  45       7.284   3.844 -14.112  1.00  1.04           C  
ATOM    686  O   VAL A  45       8.351   4.295 -14.543  1.00  1.04           O  
ATOM    687  CB  VAL A  45       7.123   2.558 -11.970  1.00  1.04           C  
ATOM    688  CG1 VAL A  45       8.469   1.947 -12.333  1.00  1.04           C  
ATOM    689  CG2 VAL A  45       7.034   2.707 -10.453  1.00  1.04           C  
ATOM    690  H   VAL A  45       4.896   3.861 -11.984  1.00  1.04           H  
ATOM    691  HA  VAL A  45       7.638   4.646 -12.169  1.00  1.04           H  
ATOM    692  HB  VAL A  45       6.332   1.892 -12.325  1.00  1.04           H  
ATOM    693 1HG1 VAL A  45       8.564   0.970 -11.860  1.00  1.04           H  
ATOM    694 2HG1 VAL A  45       8.540   1.833 -13.414  1.00  1.04           H  
ATOM    695 3HG1 VAL A  45       9.259   2.590 -11.987  1.00  1.04           H  
ATOM    696 1HG2 VAL A  45       7.136   1.734  -9.984  1.00  1.04           H  
ATOM    697 2HG2 VAL A  45       7.827   3.366 -10.100  1.00  1.04           H  
ATOM    698 3HG2 VAL A  45       6.075   3.129 -10.200  1.00  1.04           H  
ATOM    699  N   GLN A  46       6.362   3.282 -14.894  1.00  1.06           N  
ATOM    700  CA  GLN A  46       6.584   3.124 -16.319  1.00  1.06           C  
ATOM    701  C   GLN A  46       6.697   4.476 -17.014  1.00  1.06           C  
ATOM    702  O   GLN A  46       7.580   4.676 -17.853  1.00  1.06           O  
ATOM    703  CB  GLN A  46       5.420   2.330 -16.917  1.00  1.06           C  
ATOM    704  CG  GLN A  46       5.374   0.870 -16.485  1.00  1.06           C  
ATOM    705  CD  GLN A  46       4.085   0.178 -16.913  1.00  1.06           C  
ATOM    706  OE1 GLN A  46       3.098   0.824 -17.287  1.00  1.06           O  
ATOM    707  NE2 GLN A  46       4.086  -1.149 -16.855  1.00  1.06           N  
ATOM    708  H   GLN A  46       5.494   2.933 -14.481  1.00  1.06           H  
ATOM    709  HA  GLN A  46       7.515   2.578 -16.468  1.00  1.06           H  
ATOM    710 1HB  GLN A  46       4.479   2.796 -16.614  1.00  1.06           H  
ATOM    711 2HB  GLN A  46       5.470   2.367 -18.004  1.00  1.06           H  
ATOM    712 1HG  GLN A  46       6.208   0.345 -16.946  1.00  1.06           H  
ATOM    713 2HG  GLN A  46       5.456   0.816 -15.403  1.00  1.06           H  
ATOM    714 1HE2 GLN A  46       3.269  -1.662 -17.119  1.00  1.06           H  
ATOM    715 2HE2 GLN A  46       4.902  -1.635 -16.543  1.00  1.06           H  
ATOM    716  N   ALA A  47       5.829   5.422 -16.641  1.00  1.08           N  
ATOM    717  CA  ALA A  47       5.854   6.746 -17.239  1.00  1.08           C  
ATOM    718  C   ALA A  47       7.154   7.477 -16.941  1.00  1.08           C  
ATOM    719  O   ALA A  47       7.735   8.110 -17.831  1.00  1.08           O  
ATOM    720  CB  ALA A  47       4.691   7.557 -16.739  1.00  1.08           C  
ATOM    721  H   ALA A  47       5.112   5.214 -15.946  1.00  1.08           H  
ATOM    722  HA  ALA A  47       5.772   6.630 -18.319  1.00  1.08           H  
ATOM    723 1HB  ALA A  47       4.714   8.526 -17.217  1.00  1.08           H  
ATOM    724 2HB  ALA A  47       3.759   7.045 -16.977  1.00  1.08           H  
ATOM    725 3HB  ALA A  47       4.776   7.668 -15.661  1.00  1.08           H  
ATOM    726  N   HIS A  48       7.652   7.350 -15.710  1.00  1.12           N  
ATOM    727  CA  HIS A  48       8.890   8.024 -15.383  1.00  1.12           C  
ATOM    728  C   HIS A  48      10.037   7.369 -16.104  1.00  1.12           C  
ATOM    729  O   HIS A  48      10.902   8.058 -16.639  1.00  1.12           O  
ATOM    730  CB  HIS A  48       9.187   8.004 -13.892  1.00  1.12           C  
ATOM    731  CG  HIS A  48       8.370   8.888 -13.073  1.00  1.12           C  
ATOM    732  ND1 HIS A  48       8.359  10.263 -13.236  1.00  1.12           N  
ATOM    733  CD2 HIS A  48       7.562   8.627 -12.041  1.00  1.12           C  
ATOM    734  CE1 HIS A  48       7.562  10.789 -12.342  1.00  1.12           C  
ATOM    735  NE2 HIS A  48       7.071   9.815 -11.613  1.00  1.12           N  
ATOM    736  H   HIS A  48       7.148   6.827 -14.993  1.00  1.12           H  
ATOM    737  HA  HIS A  48       8.839   9.063 -15.704  1.00  1.12           H  
ATOM    738 1HB  HIS A  48       9.059   6.983 -13.517  1.00  1.12           H  
ATOM    739 2HB  HIS A  48      10.217   8.276 -13.736  1.00  1.12           H  
ATOM    740  HD2 HIS A  48       7.341   7.646 -11.621  1.00  1.12           H  
ATOM    741  HE1 HIS A  48       7.344  11.849 -12.220  1.00  1.12           H  
ATOM    742  HE2 HIS A  48       6.430   9.915 -10.843  1.00  1.12           H  
ATOM    743  N   ALA A  49      10.051   6.040 -16.163  1.00  1.16           N  
ATOM    744  CA  ALA A  49      11.125   5.356 -16.852  1.00  1.16           C  
ATOM    745  C   ALA A  49      11.162   5.757 -18.328  1.00  1.16           C  
ATOM    746  O   ALA A  49      12.234   5.918 -18.910  1.00  1.16           O  
ATOM    747  CB  ALA A  49      10.955   3.860 -16.700  1.00  1.16           C  
ATOM    748  H   ALA A  49       9.319   5.489 -15.708  1.00  1.16           H  
ATOM    749  HA  ALA A  49      12.070   5.659 -16.400  1.00  1.16           H  
ATOM    750 1HB  ALA A  49      11.774   3.348 -17.199  1.00  1.16           H  
ATOM    751 2HB  ALA A  49      10.949   3.601 -15.639  1.00  1.16           H  
ATOM    752 3HB  ALA A  49      10.006   3.562 -17.150  1.00  1.16           H  
ATOM    753  N   ALA A  50       9.977   5.912 -18.939  1.00  1.22           N  
ATOM    754  CA  ALA A  50       9.866   6.323 -20.333  1.00  1.22           C  
ATOM    755  C   ALA A  50      10.417   7.729 -20.572  1.00  1.22           C  
ATOM    756  O   ALA A  50      11.065   7.984 -21.586  1.00  1.22           O  
ATOM    757  CB  ALA A  50       8.419   6.273 -20.777  1.00  1.22           C  
ATOM    758  H   ALA A  50       9.119   5.723 -18.421  1.00  1.22           H  
ATOM    759  HA  ALA A  50      10.450   5.625 -20.932  1.00  1.22           H  
ATOM    760 1HB  ALA A  50       8.349   6.549 -21.826  1.00  1.22           H  
ATOM    761 2HB  ALA A  50       8.031   5.265 -20.634  1.00  1.22           H  
ATOM    762 3HB  ALA A  50       7.837   6.971 -20.178  1.00  1.22           H  
ATOM    763  N   LYS A  51      10.162   8.644 -19.628  1.00  1.28           N  
ATOM    764  CA  LYS A  51      10.627  10.022 -19.768  1.00  1.28           C  
ATOM    765  C   LYS A  51      12.104  10.183 -19.442  1.00  1.28           C  
ATOM    766  O   LYS A  51      12.889  10.741 -20.217  1.00  1.28           O  
ATOM    767  CB  LYS A  51       9.821  10.946 -18.845  1.00  1.28           C  
ATOM    768  CG  LYS A  51      10.240  12.418 -18.916  1.00  1.28           C  
ATOM    769  CD  LYS A  51       9.337  13.316 -18.080  1.00  1.28           C  
ATOM    770  CE  LYS A  51       9.801  14.769 -18.150  1.00  1.28           C  
ATOM    771  NZ  LYS A  51       8.925  15.686 -17.361  1.00  1.28           N  
ATOM    772  H   LYS A  51       9.595   8.384 -18.820  1.00  1.28           H  
ATOM    773  HA  LYS A  51      10.475  10.331 -20.800  1.00  1.28           H  
ATOM    774 1HB  LYS A  51       8.763  10.875 -19.094  1.00  1.28           H  
ATOM    775 2HB  LYS A  51       9.932  10.609 -17.810  1.00  1.28           H  
ATOM    776 1HG  LYS A  51      11.263  12.511 -18.539  1.00  1.28           H  
ATOM    777 2HG  LYS A  51      10.222  12.753 -19.951  1.00  1.28           H  
ATOM    778 1HD  LYS A  51       8.313  13.249 -18.447  1.00  1.28           H  
ATOM    779 2HD  LYS A  51       9.352  12.984 -17.043  1.00  1.28           H  
ATOM    780 1HE  LYS A  51      10.817  14.833 -17.760  1.00  1.28           H  
ATOM    781 2HE  LYS A  51       9.800  15.091 -19.191  1.00  1.28           H  
ATOM    782 1HZ  LYS A  51       9.253  16.631 -17.415  1.00  1.28           H  
ATOM    783 2HZ  LYS A  51       7.981  15.656 -17.697  1.00  1.28           H  
ATOM    784 3HZ  LYS A  51       8.916  15.420 -16.367  1.00  1.28           H  
ATOM    785  N   PHE A  52      12.506   9.667 -18.300  1.00  1.33           N  
ATOM    786  CA  PHE A  52      13.861   9.847 -17.832  1.00  1.33           C  
ATOM    787  C   PHE A  52      14.758   8.733 -18.327  1.00  1.33           C  
ATOM    788  O   PHE A  52      15.185   7.864 -17.567  1.00  1.33           O  
ATOM    789  CB  PHE A  52      13.872   9.926 -16.322  1.00  1.33           C  
ATOM    790  CG  PHE A  52      13.144  11.113 -15.787  1.00  1.33           C  
ATOM    791  CD1 PHE A  52      11.833  11.006 -15.360  1.00  1.33           C  
ATOM    792  CD2 PHE A  52      13.764  12.342 -15.716  1.00  1.33           C  
ATOM    793  CE1 PHE A  52      11.157  12.095 -14.875  1.00  1.33           C  
ATOM    794  CE2 PHE A  52      13.092  13.443 -15.230  1.00  1.33           C  
ATOM    795  CZ  PHE A  52      11.784  13.319 -14.808  1.00  1.33           C  
ATOM    796  H   PHE A  52      11.850   9.153 -17.722  1.00  1.33           H  
ATOM    797  HA  PHE A  52      14.241  10.789 -18.224  1.00  1.33           H  
ATOM    798 1HB  PHE A  52      13.408   9.046 -15.929  1.00  1.33           H  
ATOM    799 2HB  PHE A  52      14.889   9.961 -15.967  1.00  1.33           H  
ATOM    800  HD1 PHE A  52      11.337  10.048 -15.410  1.00  1.33           H  
ATOM    801  HD2 PHE A  52      14.801  12.432 -16.049  1.00  1.33           H  
ATOM    802  HE1 PHE A  52      10.123  11.989 -14.541  1.00  1.33           H  
ATOM    803  HE2 PHE A  52      13.595  14.407 -15.178  1.00  1.33           H  
ATOM    804  HZ  PHE A  52      11.248  14.187 -14.421  1.00  1.33           H  
ATOM    805  N   ASP A  53      14.998   8.743 -19.628  1.00  1.35           N  
ATOM    806  CA  ASP A  53      15.784   7.692 -20.250  1.00  1.35           C  
ATOM    807  C   ASP A  53      17.137   7.608 -19.562  1.00  1.35           C  
ATOM    808  O   ASP A  53      17.802   8.623 -19.359  1.00  1.35           O  
ATOM    809  CB  ASP A  53      15.952   7.950 -21.754  1.00  1.35           C  
ATOM    810  CG  ASP A  53      16.626   6.783 -22.529  1.00  1.35           C  
ATOM    811  OD1 ASP A  53      15.933   5.856 -22.889  1.00  1.35           O  
ATOM    812  OD2 ASP A  53      17.810   6.852 -22.769  1.00  1.35           O  
ATOM    813  H   ASP A  53      14.575   9.497 -20.172  1.00  1.35           H  
ATOM    814  HA  ASP A  53      15.265   6.742 -20.115  1.00  1.35           H  
ATOM    815 1HB  ASP A  53      14.969   8.138 -22.192  1.00  1.35           H  
ATOM    816 2HB  ASP A  53      16.549   8.850 -21.898  1.00  1.35           H  
ATOM    817  N   GLY A  54      17.533   6.393 -19.197  1.00  1.34           N  
ATOM    818  CA  GLY A  54      18.805   6.149 -18.522  1.00  1.34           C  
ATOM    819  C   GLY A  54      18.689   6.087 -16.994  1.00  1.34           C  
ATOM    820  O   GLY A  54      19.632   5.661 -16.321  1.00  1.34           O  
ATOM    821  H   GLY A  54      16.926   5.610 -19.399  1.00  1.34           H  
ATOM    822 1HA  GLY A  54      19.224   5.214 -18.890  1.00  1.34           H  
ATOM    823 2HA  GLY A  54      19.507   6.935 -18.797  1.00  1.34           H  
ATOM    824  N   GLU A  55      17.540   6.484 -16.447  1.00  1.30           N  
ATOM    825  CA  GLU A  55      17.323   6.447 -15.001  1.00  1.30           C  
ATOM    826  C   GLU A  55      16.502   5.224 -14.622  1.00  1.30           C  
ATOM    827  O   GLU A  55      15.976   4.530 -15.495  1.00  1.30           O  
ATOM    828  CB  GLU A  55      16.655   7.720 -14.490  1.00  1.30           C  
ATOM    829  CG  GLU A  55      17.487   8.992 -14.679  1.00  1.30           C  
ATOM    830  CD  GLU A  55      16.884  10.201 -14.003  1.00  1.30           C  
ATOM    831  OE1 GLU A  55      15.876  10.045 -13.354  1.00  1.30           O  
ATOM    832  OE2 GLU A  55      17.426  11.273 -14.134  1.00  1.30           O  
ATOM    833  H   GLU A  55      16.788   6.846 -17.039  1.00  1.30           H  
ATOM    834  HA  GLU A  55      18.290   6.363 -14.504  1.00  1.30           H  
ATOM    835 1HB  GLU A  55      15.721   7.860 -15.019  1.00  1.30           H  
ATOM    836 2HB  GLU A  55      16.411   7.613 -13.450  1.00  1.30           H  
ATOM    837 1HG  GLU A  55      18.486   8.821 -14.280  1.00  1.30           H  
ATOM    838 2HG  GLU A  55      17.577   9.185 -15.749  1.00  1.30           H  
ATOM    839  N   GLU A  56      16.418   4.941 -13.323  1.00  1.26           N  
ATOM    840  CA  GLU A  56      15.681   3.773 -12.854  1.00  1.26           C  
ATOM    841  C   GLU A  56      14.724   4.096 -11.719  1.00  1.26           C  
ATOM    842  O   GLU A  56      15.078   4.751 -10.740  1.00  1.26           O  
ATOM    843  CB  GLU A  56      16.659   2.680 -12.400  1.00  1.26           C  
ATOM    844  CG  GLU A  56      15.998   1.368 -11.942  1.00  1.26           C  
ATOM    845  CD  GLU A  56      17.001   0.288 -11.573  1.00  1.26           C  
ATOM    846  OE1 GLU A  56      18.179   0.526 -11.704  1.00  1.26           O  
ATOM    847  OE2 GLU A  56      16.584  -0.775 -11.169  1.00  1.26           O  
ATOM    848  H   GLU A  56      16.861   5.563 -12.649  1.00  1.26           H  
ATOM    849  HA  GLU A  56      15.089   3.385 -13.683  1.00  1.26           H  
ATOM    850 1HB  GLU A  56      17.340   2.444 -13.218  1.00  1.26           H  
ATOM    851 2HB  GLU A  56      17.260   3.057 -11.572  1.00  1.26           H  
ATOM    852 1HG  GLU A  56      15.372   1.572 -11.072  1.00  1.26           H  
ATOM    853 2HG  GLU A  56      15.351   1.001 -12.738  1.00  1.26           H  
ATOM    854  N   PHE A  57      13.496   3.608 -11.871  1.00  1.24           N  
ATOM    855  CA  PHE A  57      12.443   3.792 -10.886  1.00  1.24           C  
ATOM    856  C   PHE A  57      11.856   2.414 -10.642  1.00  1.24           C  
ATOM    857  O   PHE A  57      11.865   1.588 -11.557  1.00  1.24           O  
ATOM    858  CB  PHE A  57      11.373   4.704 -11.468  1.00  1.24           C  
ATOM    859  CG  PHE A  57      11.928   5.995 -11.940  1.00  1.24           C  
ATOM    860  CD1 PHE A  57      12.411   6.066 -13.238  1.00  1.24           C  
ATOM    861  CD2 PHE A  57      11.999   7.114 -11.138  1.00  1.24           C  
ATOM    862  CE1 PHE A  57      12.957   7.209 -13.727  1.00  1.24           C  
ATOM    863  CE2 PHE A  57      12.548   8.284 -11.628  1.00  1.24           C  
ATOM    864  CZ  PHE A  57      13.031   8.329 -12.928  1.00  1.24           C  
ATOM    865  H   PHE A  57      13.290   3.083 -12.708  1.00  1.24           H  
ATOM    866  HA  PHE A  57      12.849   4.192  -9.956  1.00  1.24           H  
ATOM    867 1HB  PHE A  57      10.887   4.216 -12.310  1.00  1.24           H  
ATOM    868 2HB  PHE A  57      10.612   4.906 -10.713  1.00  1.24           H  
ATOM    869  HD1 PHE A  57      12.359   5.180 -13.871  1.00  1.24           H  
ATOM    870  HD2 PHE A  57      11.625   7.064 -10.117  1.00  1.24           H  
ATOM    871  HE1 PHE A  57      13.336   7.226 -14.745  1.00  1.24           H  
ATOM    872  HE2 PHE A  57      12.608   9.168 -10.995  1.00  1.24           H  
ATOM    873  HZ  PHE A  57      13.475   9.251 -13.316  1.00  1.24           H  
ATOM    874  N   GLN A  58      11.329   2.145  -9.453  1.00  1.23           N  
ATOM    875  CA  GLN A  58      10.743   0.823  -9.264  1.00  1.23           C  
ATOM    876  C   GLN A  58       9.714   0.760  -8.138  1.00  1.23           C  
ATOM    877  O   GLN A  58       9.792   1.476  -7.135  1.00  1.23           O  
ATOM    878  CB  GLN A  58      11.869  -0.217  -9.079  1.00  1.23           C  
ATOM    879  CG  GLN A  58      11.427  -1.667  -9.017  1.00  1.23           C  
ATOM    880  CD  GLN A  58      10.676  -2.098 -10.276  1.00  1.23           C  
ATOM    881  OE1 GLN A  58       9.480  -1.789 -10.418  1.00  1.23           O  
ATOM    882  NE2 GLN A  58      11.359  -2.791 -11.178  1.00  1.23           N  
ATOM    883  H   GLN A  58      11.347   2.836  -8.699  1.00  1.23           H  
ATOM    884  HA  GLN A  58      10.220   0.560 -10.180  1.00  1.23           H  
ATOM    885 1HB  GLN A  58      12.588  -0.137  -9.893  1.00  1.23           H  
ATOM    886 2HB  GLN A  58      12.408  -0.002  -8.161  1.00  1.23           H  
ATOM    887 1HG  GLN A  58      12.327  -2.278  -8.953  1.00  1.23           H  
ATOM    888 2HG  GLN A  58      10.825  -1.840  -8.162  1.00  1.23           H  
ATOM    889 1HE2 GLN A  58      10.916  -3.091 -12.022  1.00  1.23           H  
ATOM    890 2HE2 GLN A  58      12.327  -3.003 -11.018  1.00  1.23           H  
ATOM    891  N   VAL A  59       8.760  -0.149  -8.292  1.00  1.26           N  
ATOM    892  CA  VAL A  59       7.732  -0.377  -7.291  1.00  1.26           C  
ATOM    893  C   VAL A  59       8.302  -0.787  -5.953  1.00  1.26           C  
ATOM    894  O   VAL A  59       7.896  -0.251  -4.933  1.00  1.26           O  
ATOM    895  CB  VAL A  59       6.820  -1.493  -7.760  1.00  1.26           C  
ATOM    896  CG1 VAL A  59       5.881  -1.903  -6.632  1.00  1.26           C  
ATOM    897  CG2 VAL A  59       6.070  -1.032  -9.009  1.00  1.26           C  
ATOM    898  H   VAL A  59       8.772  -0.715  -9.142  1.00  1.26           H  
ATOM    899  HA  VAL A  59       7.164   0.546  -7.171  1.00  1.26           H  
ATOM    900  HB  VAL A  59       7.424  -2.367  -8.010  1.00  1.26           H  
ATOM    901 1HG1 VAL A  59       5.255  -2.722  -6.970  1.00  1.26           H  
ATOM    902 2HG1 VAL A  59       6.468  -2.235  -5.767  1.00  1.26           H  
ATOM    903 3HG1 VAL A  59       5.270  -1.083  -6.345  1.00  1.26           H  
ATOM    904 1HG2 VAL A  59       5.419  -1.832  -9.370  1.00  1.26           H  
ATOM    905 2HG2 VAL A  59       5.476  -0.175  -8.773  1.00  1.26           H  
ATOM    906 3HG2 VAL A  59       6.787  -0.772  -9.788  1.00  1.26           H  
ATOM    907  N   ALA A  60       9.253  -1.721  -5.993  1.00  1.31           N  
ATOM    908  CA  ALA A  60       9.968  -2.251  -4.837  1.00  1.31           C  
ATOM    909  C   ALA A  60       9.066  -3.102  -3.965  1.00  1.31           C  
ATOM    910  O   ALA A  60       8.324  -3.935  -4.484  1.00  1.31           O  
ATOM    911  OXT ALA A  60       9.386  -3.234  -2.784  1.00  1.31           O  
ATOM    912  CB  ALA A  60      10.579  -1.124  -4.024  1.00  1.31           C  
ATOM    913  H   ALA A  60       9.492  -2.084  -6.900  1.00  1.31           H  
ATOM    914  HA  ALA A  60      10.772  -2.885  -5.208  1.00  1.31           H  
ATOM    915 1HB  ALA A  60      11.148  -1.544  -3.197  1.00  1.31           H  
ATOM    916 2HB  ALA A  60      11.241  -0.564  -4.677  1.00  1.31           H  
ATOM    917 3HB  ALA A  60       9.825  -0.460  -3.617  1.00  1.31           H  
ENDMDL

