REMARK ID 630029 DOMAINID 623880 MODEL 1 2024-08-24_00000092_1_19
MODEL     1
ATOM      1  N   ASP A   1      -0.361  -0.439  -0.886  1.00  1.10           N  
ATOM      2  CA  ASP A   1       1.095  -0.355  -0.850  1.00  1.10           C  
ATOM      3  C   ASP A   1       1.618   1.060  -0.582  1.00  1.10           C  
ATOM      4  O   ASP A   1       2.248   1.308   0.453  1.00  1.10           O  
ATOM      5  CB  ASP A   1       1.698  -0.944  -2.144  1.00  1.10           C  
ATOM      6  CG  ASP A   1       1.197  -0.317  -3.491  1.00  1.10           C  
ATOM      7  OD1 ASP A   1       0.359   0.566  -3.467  1.00  1.10           O  
ATOM      8  OD2 ASP A   1       1.668  -0.743  -4.518  1.00  1.10           O  
ATOM      9 1H   ASP A   1      -0.639  -1.139  -1.560  1.00  1.10           H  
ATOM     10 2H   ASP A   1      -0.701  -0.702   0.027  1.00  1.10           H  
ATOM     11 3H   ASP A   1      -0.753   0.452  -1.147  1.00  1.10           H  
ATOM     12  HA  ASP A   1       1.439  -0.984  -0.028  1.00  1.10           H  
ATOM     13 1HB  ASP A   1       2.781  -0.830  -2.107  1.00  1.10           H  
ATOM     14 2HB  ASP A   1       1.493  -2.014  -2.173  1.00  1.10           H  
ATOM     15  N   ILE A   2       1.273   2.009  -1.447  1.00  0.99           N  
ATOM     16  CA  ILE A   2       1.766   3.386  -1.320  1.00  0.99           C  
ATOM     17  C   ILE A   2       1.396   4.019   0.005  1.00  0.99           C  
ATOM     18  O   ILE A   2       2.206   4.728   0.601  1.00  0.99           O  
ATOM     19  CB  ILE A   2       1.208   4.290  -2.415  1.00  0.99           C  
ATOM     20  CG1 ILE A   2       1.692   3.825  -3.780  1.00  0.99           C  
ATOM     21  CG2 ILE A   2       1.656   5.730  -2.128  1.00  0.99           C  
ATOM     22  CD1 ILE A   2       3.170   3.893  -3.952  1.00  0.99           C  
ATOM     23  H   ILE A   2       0.731   1.747  -2.270  1.00  0.99           H  
ATOM     24  HA  ILE A   2       2.852   3.368  -1.402  1.00  0.99           H  
ATOM     25  HB  ILE A   2       0.120   4.241  -2.416  1.00  0.99           H  
ATOM     26 1HG1 ILE A   2       1.382   2.790  -3.924  1.00  0.99           H  
ATOM     27 2HG1 ILE A   2       1.221   4.424  -4.544  1.00  0.99           H  
ATOM     28 1HG2 ILE A   2       1.267   6.388  -2.874  1.00  0.99           H  
ATOM     29 2HG2 ILE A   2       1.285   6.041  -1.152  1.00  0.99           H  
ATOM     30 3HG2 ILE A   2       2.737   5.775  -2.133  1.00  0.99           H  
ATOM     31 1HD1 ILE A   2       3.433   3.537  -4.948  1.00  0.99           H  
ATOM     32 2HD1 ILE A   2       3.485   4.911  -3.840  1.00  0.99           H  
ATOM     33 3HD1 ILE A   2       3.654   3.270  -3.202  1.00  0.99           H  
ATOM     34  N   SER A   3       0.175   3.768   0.468  1.00  0.88           N  
ATOM     35  CA  SER A   3      -0.287   4.318   1.730  1.00  0.88           C  
ATOM     36  C   SER A   3       0.584   3.862   2.899  1.00  0.88           C  
ATOM     37  O   SER A   3       0.760   4.613   3.859  1.00  0.88           O  
ATOM     38  CB  SER A   3      -1.725   3.929   1.976  1.00  0.88           C  
ATOM     39  OG  SER A   3      -2.576   4.518   1.026  1.00  0.88           O  
ATOM     40  H   SER A   3      -0.442   3.188  -0.076  1.00  0.88           H  
ATOM     41  HA  SER A   3      -0.231   5.406   1.668  1.00  0.88           H  
ATOM     42 1HB  SER A   3      -1.821   2.845   1.938  1.00  0.88           H  
ATOM     43 2HB  SER A   3      -2.015   4.247   2.974  1.00  0.88           H  
ATOM     44  HG  SER A   3      -3.472   4.278   1.284  1.00  0.88           H  
ATOM     45  N   GLU A   4       1.070   2.613   2.865  1.00  0.79           N  
ATOM     46  CA  GLU A   4       1.900   2.124   3.956  1.00  0.79           C  
ATOM     47  C   GLU A   4       3.257   2.779   3.852  1.00  0.79           C  
ATOM     48  O   GLU A   4       3.838   3.189   4.856  1.00  0.79           O  
ATOM     49  CB  GLU A   4       2.009   0.598   3.955  1.00  0.79           C  
ATOM     50  CG  GLU A   4       2.898   0.027   5.077  1.00  0.79           C  
ATOM     51  CD  GLU A   4       2.429   0.270   6.527  1.00  0.79           C  
ATOM     52  OE1 GLU A   4       1.271   0.578   6.769  1.00  0.79           O  
ATOM     53  OE2 GLU A   4       3.271   0.135   7.400  1.00  0.79           O  
ATOM     54  H   GLU A   4       0.953   2.037   2.041  1.00  0.79           H  
ATOM     55  HA  GLU A   4       1.454   2.428   4.899  1.00  0.79           H  
ATOM     56 1HB  GLU A   4       1.017   0.161   4.052  1.00  0.79           H  
ATOM     57 2HB  GLU A   4       2.421   0.267   3.001  1.00  0.79           H  
ATOM     58 1HG  GLU A   4       3.004  -1.046   4.923  1.00  0.79           H  
ATOM     59 2HG  GLU A   4       3.880   0.473   4.953  1.00  0.79           H  
ATOM     60  N   ARG A   5       3.765   2.901   2.624  1.00  0.72           N  
ATOM     61  CA  ARG A   5       5.053   3.545   2.424  1.00  0.72           C  
ATOM     62  C   ARG A   5       4.976   4.952   3.006  1.00  0.72           C  
ATOM     63  O   ARG A   5       5.836   5.357   3.788  1.00  0.72           O  
ATOM     64  CB  ARG A   5       5.402   3.587   0.943  1.00  0.72           C  
ATOM     65  CG  ARG A   5       6.750   4.195   0.575  1.00  0.72           C  
ATOM     66  CD  ARG A   5       6.965   4.081  -0.903  1.00  0.72           C  
ATOM     67  NE  ARG A   5       8.163   4.781  -1.399  1.00  0.72           N  
ATOM     68  CZ  ARG A   5       8.590   4.722  -2.668  1.00  0.72           C  
ATOM     69  NH1 ARG A   5       7.960   3.986  -3.560  1.00  0.72           N  
ATOM     70  NH2 ARG A   5       9.648   5.414  -2.999  1.00  0.72           N  
ATOM     71  H   ARG A   5       3.245   2.531   1.827  1.00  0.72           H  
ATOM     72  HA  ARG A   5       5.819   2.980   2.954  1.00  0.72           H  
ATOM     73 1HB  ARG A   5       5.364   2.579   0.536  1.00  0.72           H  
ATOM     74 2HB  ARG A   5       4.652   4.169   0.416  1.00  0.72           H  
ATOM     75 1HG  ARG A   5       6.781   5.231   0.881  1.00  0.72           H  
ATOM     76 2HG  ARG A   5       7.547   3.649   1.081  1.00  0.72           H  
ATOM     77 1HD  ARG A   5       7.062   3.029  -1.163  1.00  0.72           H  
ATOM     78 2HD  ARG A   5       6.096   4.493  -1.417  1.00  0.72           H  
ATOM     79  HE  ARG A   5       8.722   5.381  -0.770  1.00  0.72           H  
ATOM     80 1HH1 ARG A   5       7.156   3.444  -3.284  1.00  0.72           H  
ATOM     81 2HH1 ARG A   5       8.294   3.949  -4.512  1.00  0.72           H  
ATOM     82 1HH2 ARG A   5      10.105   5.972  -2.264  1.00  0.72           H  
ATOM     83 2HH2 ARG A   5      10.003   5.398  -3.939  1.00  0.72           H  
ATOM     84  N   PHE A   6       3.894   5.661   2.681  1.00  0.66           N  
ATOM     85  CA  PHE A   6       3.641   7.004   3.173  1.00  0.66           C  
ATOM     86  C   PHE A   6       3.609   7.032   4.699  1.00  0.66           C  
ATOM     87  O   PHE A   6       4.284   7.855   5.318  1.00  0.66           O  
ATOM     88  CB  PHE A   6       2.342   7.530   2.589  1.00  0.66           C  
ATOM     89  CG  PHE A   6       1.945   8.875   3.080  1.00  0.66           C  
ATOM     90  CD1 PHE A   6       2.554   9.998   2.594  1.00  0.66           C  
ATOM     91  CD2 PHE A   6       0.940   9.020   4.020  1.00  0.66           C  
ATOM     92  CE1 PHE A   6       2.178  11.239   3.032  1.00  0.66           C  
ATOM     93  CE2 PHE A   6       0.562  10.269   4.460  1.00  0.66           C  
ATOM     94  CZ  PHE A   6       1.186  11.384   3.961  1.00  0.66           C  
ATOM     95  H   PHE A   6       3.222   5.252   2.035  1.00  0.66           H  
ATOM     96  HA  PHE A   6       4.448   7.650   2.838  1.00  0.66           H  
ATOM     97 1HB  PHE A   6       2.430   7.565   1.507  1.00  0.66           H  
ATOM     98 2HB  PHE A   6       1.540   6.840   2.820  1.00  0.66           H  
ATOM     99  HD1 PHE A   6       3.341   9.898   1.845  1.00  0.66           H  
ATOM    100  HD2 PHE A   6       0.446   8.128   4.410  1.00  0.66           H  
ATOM    101  HE1 PHE A   6       2.671  12.104   2.633  1.00  0.66           H  
ATOM    102  HE2 PHE A   6      -0.230  10.371   5.200  1.00  0.66           H  
ATOM    103  HZ  PHE A   6       0.894  12.377   4.301  1.00  0.66           H  
ATOM    104  N   ARG A   7       2.835   6.137   5.324  1.00  0.63           N  
ATOM    105  CA  ARG A   7       2.778   6.114   6.782  1.00  0.63           C  
ATOM    106  C   ARG A   7       4.149   5.867   7.399  1.00  0.63           C  
ATOM    107  O   ARG A   7       4.521   6.516   8.382  1.00  0.63           O  
ATOM    108  CB  ARG A   7       1.815   5.029   7.257  1.00  0.63           C  
ATOM    109  CG  ARG A   7       0.327   5.345   7.106  1.00  0.63           C  
ATOM    110  CD  ARG A   7      -0.512   4.334   7.825  1.00  0.63           C  
ATOM    111  NE  ARG A   7      -0.509   3.035   7.135  1.00  0.63           N  
ATOM    112  CZ  ARG A   7      -1.406   2.669   6.198  1.00  0.63           C  
ATOM    113  NH1 ARG A   7      -2.399   3.471   5.869  1.00  0.63           N  
ATOM    114  NH2 ARG A   7      -1.275   1.494   5.623  1.00  0.63           N  
ATOM    115  H   ARG A   7       2.269   5.477   4.789  1.00  0.63           H  
ATOM    116  HA  ARG A   7       2.411   7.081   7.124  1.00  0.63           H  
ATOM    117 1HB  ARG A   7       2.010   4.113   6.696  1.00  0.63           H  
ATOM    118 2HB  ARG A   7       2.006   4.808   8.307  1.00  0.63           H  
ATOM    119 1HG  ARG A   7       0.122   6.327   7.529  1.00  0.63           H  
ATOM    120 2HG  ARG A   7       0.049   5.341   6.062  1.00  0.63           H  
ATOM    121 1HD  ARG A   7      -0.119   4.186   8.830  1.00  0.63           H  
ATOM    122 2HD  ARG A   7      -1.539   4.687   7.883  1.00  0.63           H  
ATOM    123  HE  ARG A   7       0.244   2.352   7.327  1.00  0.63           H  
ATOM    124 1HH1 ARG A   7      -2.489   4.370   6.319  1.00  0.63           H  
ATOM    125 2HH1 ARG A   7      -3.067   3.185   5.172  1.00  0.63           H  
ATOM    126 1HH2 ARG A   7      -0.473   0.906   5.901  1.00  0.63           H  
ATOM    127 2HH2 ARG A   7      -1.926   1.187   4.924  1.00  0.63           H  
ATOM    128  N   ARG A   8       4.932   4.969   6.804  1.00  0.61           N  
ATOM    129  CA  ARG A   8       6.254   4.689   7.335  1.00  0.61           C  
ATOM    130  C   ARG A   8       7.147   5.923   7.205  1.00  0.61           C  
ATOM    131  O   ARG A   8       7.905   6.245   8.127  1.00  0.61           O  
ATOM    132  CB  ARG A   8       6.871   3.496   6.620  1.00  0.61           C  
ATOM    133  CG  ARG A   8       6.210   2.149   6.944  1.00  0.61           C  
ATOM    134  CD  ARG A   8       6.815   1.033   6.174  1.00  0.61           C  
ATOM    135  NE  ARG A   8       6.136  -0.236   6.423  1.00  0.61           N  
ATOM    136  CZ  ARG A   8       6.558  -1.435   5.966  1.00  0.61           C  
ATOM    137  NH1 ARG A   8       7.674  -1.519   5.266  1.00  0.61           N  
ATOM    138  NH2 ARG A   8       5.858  -2.530   6.216  1.00  0.61           N  
ATOM    139  H   ARG A   8       4.593   4.450   5.993  1.00  0.61           H  
ATOM    140  HA  ARG A   8       6.155   4.439   8.389  1.00  0.61           H  
ATOM    141 1HB  ARG A   8       6.792   3.645   5.544  1.00  0.61           H  
ATOM    142 2HB  ARG A   8       7.928   3.425   6.866  1.00  0.61           H  
ATOM    143 1HG  ARG A   8       6.330   1.933   8.004  1.00  0.61           H  
ATOM    144 2HG  ARG A   8       5.147   2.190   6.711  1.00  0.61           H  
ATOM    145 1HD  ARG A   8       6.734   1.255   5.110  1.00  0.61           H  
ATOM    146 2HD  ARG A   8       7.861   0.922   6.447  1.00  0.61           H  
ATOM    147  HE  ARG A   8       5.239  -0.202   6.935  1.00  0.61           H  
ATOM    148 1HH1 ARG A   8       8.213  -0.687   5.073  1.00  0.61           H  
ATOM    149 2HH1 ARG A   8       7.989  -2.415   4.925  1.00  0.61           H  
ATOM    150 1HH2 ARG A   8       5.002  -2.481   6.760  1.00  0.61           H  
ATOM    151 2HH2 ARG A   8       6.179  -3.420   5.871  1.00  0.61           H  
ATOM    152  N   LEU A   9       7.019   6.648   6.090  1.00  0.60           N  
ATOM    153  CA  LEU A   9       7.789   7.863   5.868  1.00  0.60           C  
ATOM    154  C   LEU A   9       7.405   8.949   6.876  1.00  0.60           C  
ATOM    155  O   LEU A   9       8.273   9.652   7.396  1.00  0.60           O  
ATOM    156  CB  LEU A   9       7.569   8.361   4.435  1.00  0.60           C  
ATOM    157  CG  LEU A   9       8.171   7.498   3.305  1.00  0.60           C  
ATOM    158  CD1 LEU A   9       7.660   7.992   1.983  1.00  0.60           C  
ATOM    159  CD2 LEU A   9       9.660   7.592   3.321  1.00  0.60           C  
ATOM    160  H   LEU A   9       6.387   6.324   5.356  1.00  0.60           H  
ATOM    161  HA  LEU A   9       8.843   7.629   5.996  1.00  0.60           H  
ATOM    162 1HB  LEU A   9       6.503   8.436   4.257  1.00  0.60           H  
ATOM    163 2HB  LEU A   9       7.996   9.360   4.347  1.00  0.60           H  
ATOM    164  HG  LEU A   9       7.882   6.472   3.440  1.00  0.60           H  
ATOM    165 1HD1 LEU A   9       8.078   7.387   1.181  1.00  0.60           H  
ATOM    166 2HD1 LEU A   9       6.588   7.921   1.974  1.00  0.60           H  
ATOM    167 3HD1 LEU A   9       7.964   9.021   1.851  1.00  0.60           H  
ATOM    168 1HD2 LEU A   9      10.066   6.977   2.519  1.00  0.60           H  
ATOM    169 2HD2 LEU A   9       9.954   8.631   3.157  1.00  0.60           H  
ATOM    170 3HD2 LEU A   9      10.040   7.239   4.276  1.00  0.60           H  
ATOM    171  N   MET A  10       6.114   9.068   7.213  1.00  0.60           N  
ATOM    172  CA  MET A  10       5.727  10.091   8.184  1.00  0.60           C  
ATOM    173  C   MET A  10       6.271   9.741   9.566  1.00  0.60           C  
ATOM    174  O   MET A  10       6.749  10.617  10.298  1.00  0.60           O  
ATOM    175  CB  MET A  10       4.205  10.211   8.292  1.00  0.60           C  
ATOM    176  CG  MET A  10       3.467  10.715   7.060  1.00  0.60           C  
ATOM    177  SD  MET A  10       3.948  12.339   6.536  1.00  0.60           S  
ATOM    178  CE  MET A  10       5.063  11.805   5.309  1.00  0.60           C  
ATOM    179  H   MET A  10       5.412   8.481   6.758  1.00  0.60           H  
ATOM    180  HA  MET A  10       6.152  11.046   7.879  1.00  0.60           H  
ATOM    181 1HB  MET A  10       3.796   9.225   8.523  1.00  0.60           H  
ATOM    182 2HB  MET A  10       3.953  10.867   9.122  1.00  0.60           H  
ATOM    183 1HG  MET A  10       3.643  10.033   6.235  1.00  0.60           H  
ATOM    184 2HG  MET A  10       2.397  10.721   7.258  1.00  0.60           H  
ATOM    185 1HE  MET A  10       5.461  12.664   4.790  1.00  0.60           H  
ATOM    186 2HE  MET A  10       5.870  11.237   5.765  1.00  0.60           H  
ATOM    187 3HE  MET A  10       4.533  11.169   4.617  1.00  0.60           H  
ATOM    188  N   ARG A  11       6.242   8.449   9.912  1.00  0.60           N  
ATOM    189  CA  ARG A  11       6.733   8.017  11.212  1.00  0.60           C  
ATOM    190  C   ARG A  11       8.237   8.230  11.309  1.00  0.60           C  
ATOM    191  O   ARG A  11       8.733   8.736  12.320  1.00  0.60           O  
ATOM    192  CB  ARG A  11       6.370   6.558  11.437  1.00  0.60           C  
ATOM    193  CG  ARG A  11       4.880   6.318  11.669  1.00  0.60           C  
ATOM    194  CD  ARG A  11       4.547   4.877  11.715  1.00  0.60           C  
ATOM    195  NE  ARG A  11       3.126   4.660  11.952  1.00  0.60           N  
ATOM    196  CZ  ARG A  11       2.499   3.474  11.828  1.00  0.60           C  
ATOM    197  NH1 ARG A  11       3.173   2.409  11.458  1.00  0.60           N  
ATOM    198  NH2 ARG A  11       1.203   3.382  12.077  1.00  0.60           N  
ATOM    199  H   ARG A  11       5.832   7.761   9.277  1.00  0.60           H  
ATOM    200  HA  ARG A  11       6.247   8.616  11.981  1.00  0.60           H  
ATOM    201 1HB  ARG A  11       6.663   5.976  10.563  1.00  0.60           H  
ATOM    202 2HB  ARG A  11       6.916   6.168  12.293  1.00  0.60           H  
ATOM    203 1HG  ARG A  11       4.588   6.766  12.617  1.00  0.60           H  
ATOM    204 2HG  ARG A  11       4.310   6.779  10.865  1.00  0.60           H  
ATOM    205 1HD  ARG A  11       4.806   4.421  10.758  1.00  0.60           H  
ATOM    206 2HD  ARG A  11       5.107   4.394  12.514  1.00  0.60           H  
ATOM    207  HE  ARG A  11       2.573   5.456  12.239  1.00  0.60           H  
ATOM    208 1HH1 ARG A  11       4.162   2.479  11.264  1.00  0.60           H  
ATOM    209 2HH1 ARG A  11       2.703   1.519  11.361  1.00  0.60           H  
ATOM    210 1HH2 ARG A  11       0.685   4.201  12.365  1.00  0.60           H  
ATOM    211 2HH2 ARG A  11       0.734   2.494  11.986  1.00  0.60           H  
ATOM    212  N   ARG A  12       8.956   7.900  10.232  1.00  0.60           N  
ATOM    213  CA  ARG A  12      10.393   8.108  10.165  1.00  0.60           C  
ATOM    214  C   ARG A  12      10.723   9.588  10.289  1.00  0.60           C  
ATOM    215  O   ARG A  12      11.610   9.974  11.051  1.00  0.60           O  
ATOM    216  CB  ARG A  12      10.943   7.548   8.869  1.00  0.60           C  
ATOM    217  CG  ARG A  12      12.423   7.731   8.662  1.00  0.60           C  
ATOM    218  CD  ARG A  12      12.865   7.121   7.383  1.00  0.60           C  
ATOM    219  NE  ARG A  12      14.249   7.458   7.059  1.00  0.60           N  
ATOM    220  CZ  ARG A  12      14.842   7.182   5.883  1.00  0.60           C  
ATOM    221  NH1 ARG A  12      14.169   6.549   4.941  1.00  0.60           N  
ATOM    222  NH2 ARG A  12      16.092   7.553   5.665  1.00  0.60           N  
ATOM    223  H   ARG A  12       8.493   7.471   9.432  1.00  0.60           H  
ATOM    224  HA  ARG A  12      10.858   7.577  10.996  1.00  0.60           H  
ATOM    225 1HB  ARG A  12      10.729   6.482   8.822  1.00  0.60           H  
ATOM    226 2HB  ARG A  12      10.425   8.010   8.035  1.00  0.60           H  
ATOM    227 1HG  ARG A  12      12.631   8.788   8.630  1.00  0.60           H  
ATOM    228 2HG  ARG A  12      12.975   7.274   9.483  1.00  0.60           H  
ATOM    229 1HD  ARG A  12      12.784   6.037   7.451  1.00  0.60           H  
ATOM    230 2HD  ARG A  12      12.227   7.480   6.575  1.00  0.60           H  
ATOM    231  HE  ARG A  12      14.801   7.950   7.757  1.00  0.60           H  
ATOM    232 1HH1 ARG A  12      13.214   6.267   5.107  1.00  0.60           H  
ATOM    233 2HH1 ARG A  12      14.608   6.345   4.054  1.00  0.60           H  
ATOM    234 1HH2 ARG A  12      16.621   8.064   6.393  1.00  0.60           H  
ATOM    235 2HH2 ARG A  12      16.533   7.350   4.784  1.00  0.60           H  
ATOM    236  N   ALA A  13       9.991  10.434   9.561  1.00  0.62           N  
ATOM    237  CA  ALA A  13      10.222  11.869   9.609  1.00  0.62           C  
ATOM    238  C   ALA A  13      10.041  12.406  11.024  1.00  0.62           C  
ATOM    239  O   ALA A  13      10.797  13.278  11.465  1.00  0.62           O  
ATOM    240  CB  ALA A  13       9.270  12.578   8.673  1.00  0.62           C  
ATOM    241  H   ALA A  13       9.269  10.077   8.936  1.00  0.62           H  
ATOM    242  HA  ALA A  13      11.244  12.061   9.296  1.00  0.62           H  
ATOM    243 1HB  ALA A  13       9.468  13.646   8.703  1.00  0.62           H  
ATOM    244 2HB  ALA A  13       9.413  12.208   7.657  1.00  0.62           H  
ATOM    245 3HB  ALA A  13       8.246  12.387   8.982  1.00  0.62           H  
ATOM    246  N   ASP A  14       9.058  11.858  11.754  1.00  0.63           N  
ATOM    247  CA  ASP A  14       8.788  12.303  13.111  1.00  0.63           C  
ATOM    248  C   ASP A  14       9.934  11.875  14.026  1.00  0.63           C  
ATOM    249  O   ASP A  14      10.433  12.683  14.813  1.00  0.63           O  
ATOM    250  CB  ASP A  14       7.439  11.735  13.596  1.00  0.63           C  
ATOM    251  CG  ASP A  14       6.915  12.364  14.901  1.00  0.63           C  
ATOM    252  OD1 ASP A  14       6.680  13.549  14.900  1.00  0.63           O  
ATOM    253  OD2 ASP A  14       6.730  11.656  15.883  1.00  0.63           O  
ATOM    254  H   ASP A  14       8.448  11.155  11.333  1.00  0.63           H  
ATOM    255  HA  ASP A  14       8.729  13.390  13.116  1.00  0.63           H  
ATOM    256 1HB  ASP A  14       6.692  11.871  12.811  1.00  0.63           H  
ATOM    257 2HB  ASP A  14       7.545  10.659  13.746  1.00  0.63           H  
ATOM    258  N   GLU A  15      10.395  10.624  13.901  1.00  0.66           N  
ATOM    259  CA  GLU A  15      11.506  10.174  14.738  1.00  0.66           C  
ATOM    260  C   GLU A  15      12.746  11.032  14.498  1.00  0.66           C  
ATOM    261  O   GLU A  15      13.422  11.460  15.439  1.00  0.66           O  
ATOM    262  CB  GLU A  15      11.835   8.699  14.481  1.00  0.66           C  
ATOM    263  CG  GLU A  15      12.997   8.175  15.336  1.00  0.66           C  
ATOM    264  CD  GLU A  15      13.293   6.690  15.163  1.00  0.66           C  
ATOM    265  OE1 GLU A  15      12.578   6.020  14.457  1.00  0.66           O  
ATOM    266  OE2 GLU A  15      14.268   6.243  15.734  1.00  0.66           O  
ATOM    267  H   GLU A  15       9.955   9.982  13.238  1.00  0.66           H  
ATOM    268  HA  GLU A  15      11.213  10.282  15.781  1.00  0.66           H  
ATOM    269 1HB  GLU A  15      10.954   8.088  14.678  1.00  0.66           H  
ATOM    270 2HB  GLU A  15      12.098   8.565  13.429  1.00  0.66           H  
ATOM    271 1HG  GLU A  15      13.889   8.741  15.068  1.00  0.66           H  
ATOM    272 2HG  GLU A  15      12.780   8.377  16.384  1.00  0.66           H  
ATOM    273  N   LEU A  16      13.035  11.302  13.235  1.00  0.68           N  
ATOM    274  CA  LEU A  16      14.198  12.089  12.886  1.00  0.68           C  
ATOM    275  C   LEU A  16      14.101  13.500  13.443  1.00  0.68           C  
ATOM    276  O   LEU A  16      15.079  14.038  13.976  1.00  0.68           O  
ATOM    277  CB  LEU A  16      14.303  12.112  11.380  1.00  0.68           C  
ATOM    278  CG  LEU A  16      14.687  10.808  10.741  1.00  0.68           C  
ATOM    279  CD1 LEU A  16      14.463  10.919   9.271  1.00  0.68           C  
ATOM    280  CD2 LEU A  16      16.141  10.533  11.046  1.00  0.68           C  
ATOM    281  H   LEU A  16      12.441  10.927  12.493  1.00  0.68           H  
ATOM    282  HA  LEU A  16      15.080  11.606  13.302  1.00  0.68           H  
ATOM    283 1HB  LEU A  16      13.331  12.389  10.980  1.00  0.68           H  
ATOM    284 2HB  LEU A  16      15.037  12.868  11.083  1.00  0.68           H  
ATOM    285  HG  LEU A  16      14.076   9.997  11.129  1.00  0.68           H  
ATOM    286 1HD1 LEU A  16      14.753   9.993   8.785  1.00  0.68           H  
ATOM    287 2HD1 LEU A  16      13.417  11.121   9.080  1.00  0.68           H  
ATOM    288 3HD1 LEU A  16      15.056  11.722   8.900  1.00  0.68           H  
ATOM    289 1HD2 LEU A  16      16.441   9.594  10.575  1.00  0.68           H  
ATOM    290 2HD2 LEU A  16      16.758  11.342  10.654  1.00  0.68           H  
ATOM    291 3HD2 LEU A  16      16.281  10.462  12.121  1.00  0.68           H  
ATOM    292  N   ALA A  17      12.910  14.096  13.381  1.00  0.70           N  
ATOM    293  CA  ALA A  17      12.743  15.421  13.942  1.00  0.70           C  
ATOM    294  C   ALA A  17      13.010  15.396  15.453  1.00  0.70           C  
ATOM    295  O   ALA A  17      13.741  16.240  15.982  1.00  0.70           O  
ATOM    296  CB  ALA A  17      11.337  15.916  13.661  1.00  0.70           C  
ATOM    297  H   ALA A  17      12.122  13.641  12.917  1.00  0.70           H  
ATOM    298  HA  ALA A  17      13.466  16.088  13.473  1.00  0.70           H  
ATOM    299 1HB  ALA A  17      11.214  16.916  14.067  1.00  0.70           H  
ATOM    300 2HB  ALA A  17      11.171  15.929  12.583  1.00  0.70           H  
ATOM    301 3HB  ALA A  17      10.618  15.241  14.127  1.00  0.70           H  
ATOM    302  N   ARG A  18      12.488  14.366  16.136  1.00  0.71           N  
ATOM    303  CA  ARG A  18      12.642  14.198  17.586  1.00  0.71           C  
ATOM    304  C   ARG A  18      14.096  14.017  17.997  1.00  0.71           C  
ATOM    305  O   ARG A  18      14.510  14.451  19.074  1.00  0.71           O  
ATOM    306  CB  ARG A  18      11.824  13.015  18.070  1.00  0.71           C  
ATOM    307  CG  ARG A  18      10.322  13.237  18.040  1.00  0.71           C  
ATOM    308  CD  ARG A  18       9.584  12.022  18.433  1.00  0.71           C  
ATOM    309  NE  ARG A  18       8.169  12.183  18.236  1.00  0.71           N  
ATOM    310  CZ  ARG A  18       7.293  12.703  19.089  1.00  0.71           C  
ATOM    311  NH1 ARG A  18       7.649  13.128  20.287  1.00  0.71           N  
ATOM    312  NH2 ARG A  18       6.055  12.772  18.671  1.00  0.71           N  
ATOM    313  H   ARG A  18      11.913  13.688  15.634  1.00  0.71           H  
ATOM    314  HA  ARG A  18      12.259  15.094  18.071  1.00  0.71           H  
ATOM    315 1HB  ARG A  18      12.038  12.150  17.451  1.00  0.71           H  
ATOM    316 2HB  ARG A  18      12.110  12.766  19.090  1.00  0.71           H  
ATOM    317 1HG  ARG A  18      10.063  14.028  18.740  1.00  0.71           H  
ATOM    318 2HG  ARG A  18      10.004  13.528  17.045  1.00  0.71           H  
ATOM    319 1HD  ARG A  18       9.917  11.189  17.815  1.00  0.71           H  
ATOM    320 2HD  ARG A  18       9.763  11.798  19.481  1.00  0.71           H  
ATOM    321  HE  ARG A  18       7.778  11.901  17.326  1.00  0.71           H  
ATOM    322 1HH1 ARG A  18       8.613  13.061  20.579  1.00  0.71           H  
ATOM    323 2HH1 ARG A  18       6.958  13.518  20.910  1.00  0.71           H  
ATOM    324 1HH2 ARG A  18       5.871  12.422  17.709  1.00  0.71           H  
ATOM    325 2HH2 ARG A  18       5.328  13.153  19.248  1.00  0.71           H  
ATOM    326  N   ARG A  19      14.884  13.412  17.112  1.00  0.71           N  
ATOM    327  CA  ARG A  19      16.298  13.174  17.358  1.00  0.71           C  
ATOM    328  C   ARG A  19      17.179  14.366  16.998  1.00  0.71           C  
ATOM    329  O   ARG A  19      18.403  14.283  17.116  1.00  0.71           O  
ATOM    330  CB  ARG A  19      16.797  11.961  16.587  1.00  0.71           C  
ATOM    331  CG  ARG A  19      16.282  10.601  17.078  1.00  0.71           C  
ATOM    332  CD  ARG A  19      16.852   9.486  16.267  1.00  0.71           C  
ATOM    333  NE  ARG A  19      16.382   8.171  16.702  1.00  0.71           N  
ATOM    334  CZ  ARG A  19      16.923   7.440  17.684  1.00  0.71           C  
ATOM    335  NH1 ARG A  19      17.959   7.875  18.374  1.00  0.71           N  
ATOM    336  NH2 ARG A  19      16.385   6.272  17.933  1.00  0.71           N  
ATOM    337  H   ARG A  19      14.466  13.050  16.255  1.00  0.71           H  
ATOM    338  HA  ARG A  19      16.422  12.969  18.420  1.00  0.71           H  
ATOM    339 1HB  ARG A  19      16.492  12.062  15.543  1.00  0.71           H  
ATOM    340 2HB  ARG A  19      17.885  11.937  16.609  1.00  0.71           H  
ATOM    341 1HG  ARG A  19      16.570  10.456  18.118  1.00  0.71           H  
ATOM    342 2HG  ARG A  19      15.196  10.566  16.995  1.00  0.71           H  
ATOM    343 1HD  ARG A  19      16.552   9.621  15.225  1.00  0.71           H  
ATOM    344 2HD  ARG A  19      17.937   9.500  16.336  1.00  0.71           H  
ATOM    345  HE  ARG A  19      15.582   7.738  16.221  1.00  0.71           H  
ATOM    346 1HH1 ARG A  19      18.360   8.779  18.167  1.00  0.71           H  
ATOM    347 2HH1 ARG A  19      18.350   7.306  19.110  1.00  0.71           H  
ATOM    348 1HH2 ARG A  19      15.583   5.983  17.352  1.00  0.71           H  
ATOM    349 2HH2 ARG A  19      16.750   5.678  18.658  1.00  0.71           H  
ATOM    350  N   GLY A  20      16.582  15.476  16.560  1.00  0.70           N  
ATOM    351  CA  GLY A  20      17.375  16.638  16.207  1.00  0.70           C  
ATOM    352  C   GLY A  20      17.974  16.577  14.806  1.00  0.70           C  
ATOM    353  O   GLY A  20      19.000  17.210  14.545  1.00  0.70           O  
ATOM    354  H   GLY A  20      15.567  15.532  16.473  1.00  0.70           H  
ATOM    355 1HA  GLY A  20      16.744  17.523  16.286  1.00  0.70           H  
ATOM    356 2HA  GLY A  20      18.173  16.759  16.937  1.00  0.70           H  
ATOM    357  N   ASN A  21      17.332  15.846  13.891  1.00  0.68           N  
ATOM    358  CA  ASN A  21      17.835  15.741  12.529  1.00  0.68           C  
ATOM    359  C   ASN A  21      16.798  16.147  11.474  1.00  0.68           C  
ATOM    360  O   ASN A  21      16.392  15.305  10.663  1.00  0.68           O  
ATOM    361  CB  ASN A  21      18.279  14.326  12.241  1.00  0.68           C  
ATOM    362  CG  ASN A  21      18.944  14.229  10.907  1.00  0.68           C  
ATOM    363  OD1 ASN A  21      18.742  15.111  10.050  1.00  0.68           O  
ATOM    364  ND2 ASN A  21      19.720  13.193  10.706  1.00  0.68           N  
ATOM    365  H   ASN A  21      16.487  15.329  14.137  1.00  0.68           H  
ATOM    366  HA  ASN A  21      18.710  16.374  12.427  1.00  0.68           H  
ATOM    367 1HB  ASN A  21      18.970  13.989  13.016  1.00  0.68           H  
ATOM    368 2HB  ASN A  21      17.411  13.659  12.257  1.00  0.68           H  
ATOM    369 1HD2 ASN A  21      20.191  13.069   9.829  1.00  0.68           H  
ATOM    370 2HD2 ASN A  21      19.841  12.511  11.427  1.00  0.68           H  
ATOM    371  N   PRO A  22      16.431  17.450  11.390  1.00  0.65           N  
ATOM    372  CA  PRO A  22      15.450  17.999  10.478  1.00  0.65           C  
ATOM    373  C   PRO A  22      15.872  17.855   9.020  1.00  0.65           C  
ATOM    374  O   PRO A  22      15.036  17.874   8.127  1.00  0.65           O  
ATOM    375  CB  PRO A  22      15.385  19.476  10.893  1.00  0.65           C  
ATOM    376  CG  PRO A  22      16.699  19.753  11.557  1.00  0.65           C  
ATOM    377  CD  PRO A  22      17.053  18.477  12.258  1.00  0.65           C  
ATOM    378  HA  PRO A  22      14.484  17.515  10.664  1.00  0.65           H  
ATOM    379 1HB  PRO A  22      15.211  20.105  10.005  1.00  0.65           H  
ATOM    380 2HB  PRO A  22      14.531  19.639  11.563  1.00  0.65           H  
ATOM    381 1HG  PRO A  22      17.445  20.040  10.804  1.00  0.65           H  
ATOM    382 2HG  PRO A  22      16.601  20.604  12.248  1.00  0.65           H  
ATOM    383 1HD  PRO A  22      18.141  18.408  12.291  1.00  0.65           H  
ATOM    384 2HD  PRO A  22      16.598  18.468  13.254  1.00  0.65           H  
ATOM    385  N   GLU A  23      17.170  17.697   8.751  1.00  0.63           N  
ATOM    386  CA  GLU A  23      17.567  17.573   7.354  1.00  0.63           C  
ATOM    387  C   GLU A  23      17.117  16.241   6.782  1.00  0.63           C  
ATOM    388  O   GLU A  23      16.461  16.196   5.733  1.00  0.63           O  
ATOM    389  CB  GLU A  23      19.078  17.731   7.179  1.00  0.63           C  
ATOM    390  CG  GLU A  23      19.522  17.606   5.725  1.00  0.63           C  
ATOM    391  CD  GLU A  23      20.996  17.797   5.507  1.00  0.63           C  
ATOM    392  OE1 GLU A  23      21.696  18.101   6.442  1.00  0.63           O  
ATOM    393  OE2 GLU A  23      21.425  17.609   4.387  1.00  0.63           O  
ATOM    394  H   GLU A  23      17.863  17.664   9.485  1.00  0.63           H  
ATOM    395  HA  GLU A  23      17.075  18.357   6.788  1.00  0.63           H  
ATOM    396 1HB  GLU A  23      19.388  18.707   7.550  1.00  0.63           H  
ATOM    397 2HB  GLU A  23      19.596  16.971   7.766  1.00  0.63           H  
ATOM    398 1HG  GLU A  23      19.246  16.612   5.376  1.00  0.63           H  
ATOM    399 2HG  GLU A  23      18.973  18.332   5.128  1.00  0.63           H  
ATOM    400  N   GLU A  24      17.458  15.144   7.463  1.00  0.61           N  
ATOM    401  CA  GLU A  24      17.032  13.851   6.967  1.00  0.61           C  
ATOM    402  C   GLU A  24      15.512  13.818   7.003  1.00  0.61           C  
ATOM    403  O   GLU A  24      14.874  13.281   6.099  1.00  0.61           O  
ATOM    404  CB  GLU A  24      17.644  12.695   7.758  1.00  0.61           C  
ATOM    405  CG  GLU A  24      17.368  11.289   7.161  1.00  0.61           C  
ATOM    406  CD  GLU A  24      18.034  10.159   7.938  1.00  0.61           C  
ATOM    407  OE1 GLU A  24      18.773  10.447   8.848  1.00  0.61           O  
ATOM    408  OE2 GLU A  24      17.784   9.008   7.632  1.00  0.61           O  
ATOM    409  H   GLU A  24      17.993  15.210   8.328  1.00  0.61           H  
ATOM    410  HA  GLU A  24      17.349  13.752   5.929  1.00  0.61           H  
ATOM    411 1HB  GLU A  24      18.722  12.829   7.817  1.00  0.61           H  
ATOM    412 2HB  GLU A  24      17.260  12.719   8.774  1.00  0.61           H  
ATOM    413 1HG  GLU A  24      16.304  11.111   7.094  1.00  0.61           H  
ATOM    414 2HG  GLU A  24      17.756  11.281   6.144  1.00  0.61           H  
ATOM    415  N   ALA A  25      14.916  14.406   8.052  1.00  0.59           N  
ATOM    416  CA  ALA A  25      13.466  14.387   8.159  1.00  0.59           C  
ATOM    417  C   ALA A  25      12.813  15.048   6.954  1.00  0.59           C  
ATOM    418  O   ALA A  25      11.844  14.516   6.405  1.00  0.59           O  
ATOM    419  CB  ALA A  25      13.037  15.103   9.410  1.00  0.59           C  
ATOM    420  H   ALA A  25      15.473  14.837   8.794  1.00  0.59           H  
ATOM    421  HA  ALA A  25      13.142  13.351   8.199  1.00  0.59           H  
ATOM    422 1HB  ALA A  25      11.951  15.063   9.499  1.00  0.59           H  
ATOM    423 2HB  ALA A  25      13.484  14.643  10.278  1.00  0.59           H  
ATOM    424 3HB  ALA A  25      13.362  16.119   9.341  1.00  0.59           H  
ATOM    425  N   ARG A  26      13.371  16.178   6.494  1.00  0.58           N  
ATOM    426  CA  ARG A  26      12.816  16.835   5.322  1.00  0.58           C  
ATOM    427  C   ARG A  26      12.949  15.947   4.101  1.00  0.58           C  
ATOM    428  O   ARG A  26      12.022  15.858   3.304  1.00  0.58           O  
ATOM    429  CB  ARG A  26      13.488  18.175   5.029  1.00  0.58           C  
ATOM    430  CG  ARG A  26      13.140  19.338   5.977  1.00  0.58           C  
ATOM    431  CD  ARG A  26      13.601  20.639   5.428  1.00  0.58           C  
ATOM    432  NE  ARG A  26      15.056  20.672   5.195  1.00  0.58           N  
ATOM    433  CZ  ARG A  26      16.018  21.026   6.090  1.00  0.58           C  
ATOM    434  NH1 ARG A  26      15.726  21.388   7.316  1.00  0.58           N  
ATOM    435  NH2 ARG A  26      17.290  21.004   5.715  1.00  0.58           N  
ATOM    436  H   ARG A  26      14.162  16.606   6.977  1.00  0.58           H  
ATOM    437  HA  ARG A  26      11.762  17.020   5.505  1.00  0.58           H  
ATOM    438 1HB  ARG A  26      14.571  18.039   5.076  1.00  0.58           H  
ATOM    439 2HB  ARG A  26      13.242  18.486   4.013  1.00  0.58           H  
ATOM    440 1HG  ARG A  26      12.057  19.392   6.088  1.00  0.58           H  
ATOM    441 2HG  ARG A  26      13.578  19.218   6.940  1.00  0.58           H  
ATOM    442 1HD  ARG A  26      13.097  20.829   4.482  1.00  0.58           H  
ATOM    443 2HD  ARG A  26      13.354  21.424   6.130  1.00  0.58           H  
ATOM    444  HE  ARG A  26      15.369  20.403   4.273  1.00  0.58           H  
ATOM    445 1HH1 ARG A  26      14.758  21.409   7.649  1.00  0.58           H  
ATOM    446 2HH1 ARG A  26      16.461  21.644   7.952  1.00  0.58           H  
ATOM    447 1HH2 ARG A  26      17.537  20.722   4.777  1.00  0.58           H  
ATOM    448 2HH2 ARG A  26      18.013  21.265   6.369  1.00  0.58           H  
ATOM    449  N   LYS A  27      14.080  15.254   3.961  1.00  0.58           N  
ATOM    450  CA  LYS A  27      14.284  14.406   2.788  1.00  0.58           C  
ATOM    451  C   LYS A  27      13.248  13.278   2.736  1.00  0.58           C  
ATOM    452  O   LYS A  27      12.701  12.965   1.671  1.00  0.58           O  
ATOM    453  CB  LYS A  27      15.720  13.876   2.797  1.00  0.58           C  
ATOM    454  CG  LYS A  27      16.746  14.982   2.499  1.00  0.58           C  
ATOM    455  CD  LYS A  27      18.191  14.506   2.574  1.00  0.58           C  
ATOM    456  CE  LYS A  27      19.149  15.661   2.241  1.00  0.58           C  
ATOM    457  NZ  LYS A  27      20.582  15.278   2.387  1.00  0.58           N  
ATOM    458  H   LYS A  27      14.825  15.354   4.657  1.00  0.58           H  
ATOM    459  HA  LYS A  27      14.152  15.020   1.895  1.00  0.58           H  
ATOM    460 1HB  LYS A  27      15.947  13.449   3.772  1.00  0.58           H  
ATOM    461 2HB  LYS A  27      15.828  13.089   2.055  1.00  0.58           H  
ATOM    462 1HG  LYS A  27      16.555  15.385   1.504  1.00  0.58           H  
ATOM    463 2HG  LYS A  27      16.611  15.786   3.222  1.00  0.58           H  
ATOM    464 1HD  LYS A  27      18.403  14.151   3.585  1.00  0.58           H  
ATOM    465 2HD  LYS A  27      18.351  13.688   1.873  1.00  0.58           H  
ATOM    466 1HE  LYS A  27      18.974  15.973   1.214  1.00  0.58           H  
ATOM    467 2HE  LYS A  27      18.942  16.501   2.905  1.00  0.58           H  
ATOM    468 1HZ  LYS A  27      21.170  16.074   2.150  1.00  0.58           H  
ATOM    469 2HZ  LYS A  27      20.761  15.006   3.347  1.00  0.58           H  
ATOM    470 3HZ  LYS A  27      20.795  14.510   1.771  1.00  0.58           H  
ATOM    471  N   VAL A  28      12.928  12.723   3.901  1.00  0.58           N  
ATOM    472  CA  VAL A  28      11.916  11.678   4.014  1.00  0.58           C  
ATOM    473  C   VAL A  28      10.552  12.235   3.622  1.00  0.58           C  
ATOM    474  O   VAL A  28       9.808  11.620   2.850  1.00  0.58           O  
ATOM    475  CB  VAL A  28      11.899  11.152   5.448  1.00  0.58           C  
ATOM    476  CG1 VAL A  28      10.763  10.236   5.689  1.00  0.58           C  
ATOM    477  CG2 VAL A  28      13.189  10.435   5.715  1.00  0.58           C  
ATOM    478  H   VAL A  28      13.432  13.025   4.739  1.00  0.58           H  
ATOM    479  HA  VAL A  28      12.174  10.864   3.337  1.00  0.58           H  
ATOM    480  HB  VAL A  28      11.794  11.996   6.127  1.00  0.58           H  
ATOM    481 1HG1 VAL A  28      10.788   9.906   6.718  1.00  0.58           H  
ATOM    482 2HG1 VAL A  28       9.823  10.755   5.499  1.00  0.58           H  
ATOM    483 3HG1 VAL A  28      10.852   9.396   5.046  1.00  0.58           H  
ATOM    484 1HG2 VAL A  28      13.193  10.090   6.732  1.00  0.58           H  
ATOM    485 2HG2 VAL A  28      13.277   9.594   5.035  1.00  0.58           H  
ATOM    486 3HG2 VAL A  28      14.023  11.104   5.562  1.00  0.58           H  
ATOM    487  N   LEU A  29      10.246  13.430   4.117  1.00  0.59           N  
ATOM    488  CA  LEU A  29       9.002  14.080   3.770  1.00  0.59           C  
ATOM    489  C   LEU A  29       8.923  14.427   2.284  1.00  0.59           C  
ATOM    490  O   LEU A  29       7.848  14.327   1.702  1.00  0.59           O  
ATOM    491  CB  LEU A  29       8.822  15.333   4.593  1.00  0.59           C  
ATOM    492  CG  LEU A  29       8.565  15.136   6.043  1.00  0.59           C  
ATOM    493  CD1 LEU A  29       8.551  16.461   6.683  1.00  0.59           C  
ATOM    494  CD2 LEU A  29       7.276  14.403   6.240  1.00  0.59           C  
ATOM    495  H   LEU A  29      10.891  13.893   4.761  1.00  0.59           H  
ATOM    496  HA  LEU A  29       8.190  13.397   4.007  1.00  0.59           H  
ATOM    497 1HB  LEU A  29       9.746  15.870   4.544  1.00  0.59           H  
ATOM    498 2HB  LEU A  29       8.031  15.940   4.167  1.00  0.59           H  
ATOM    499  HG  LEU A  29       9.371  14.562   6.477  1.00  0.59           H  
ATOM    500 1HD1 LEU A  29       8.386  16.346   7.750  1.00  0.59           H  
ATOM    501 2HD1 LEU A  29       9.506  16.935   6.504  1.00  0.59           H  
ATOM    502 3HD1 LEU A  29       7.763  17.062   6.247  1.00  0.59           H  
ATOM    503 1HD2 LEU A  29       7.093  14.259   7.302  1.00  0.59           H  
ATOM    504 2HD2 LEU A  29       6.455  14.970   5.806  1.00  0.59           H  
ATOM    505 3HD2 LEU A  29       7.361  13.440   5.756  1.00  0.59           H  
ATOM    506  N   GLU A  30      10.037  14.829   1.656  1.00  0.59           N  
ATOM    507  CA  GLU A  30       9.989  15.132   0.226  1.00  0.59           C  
ATOM    508  C   GLU A  30       9.634  13.864  -0.556  1.00  0.59           C  
ATOM    509  O   GLU A  30       8.830  13.911  -1.491  1.00  0.59           O  
ATOM    510  CB  GLU A  30      11.312  15.742  -0.276  1.00  0.59           C  
ATOM    511  CG  GLU A  30      11.573  17.188   0.213  1.00  0.59           C  
ATOM    512  CD  GLU A  30      12.911  17.754  -0.231  1.00  0.59           C  
ATOM    513  OE1 GLU A  30      13.681  17.035  -0.826  1.00  0.59           O  
ATOM    514  OE2 GLU A  30      13.157  18.912   0.027  1.00  0.59           O  
ATOM    515  H   GLU A  30      10.904  14.940   2.177  1.00  0.59           H  
ATOM    516  HA  GLU A  30       9.202  15.867   0.056  1.00  0.59           H  
ATOM    517 1HB  GLU A  30      12.143  15.122   0.064  1.00  0.59           H  
ATOM    518 2HB  GLU A  30      11.324  15.742  -1.365  1.00  0.59           H  
ATOM    519 1HG  GLU A  30      10.777  17.830  -0.164  1.00  0.59           H  
ATOM    520 2HG  GLU A  30      11.521  17.208   1.292  1.00  0.59           H  
ATOM    521  N   GLU A  31      10.174  12.706  -0.148  1.00  0.60           N  
ATOM    522  CA  GLU A  31       9.793  11.461  -0.819  1.00  0.60           C  
ATOM    523  C   GLU A  31       8.288  11.283  -0.685  1.00  0.60           C  
ATOM    524  O   GLU A  31       7.585  10.978  -1.655  1.00  0.60           O  
ATOM    525  CB  GLU A  31      10.509  10.246  -0.206  1.00  0.60           C  
ATOM    526  CG  GLU A  31      10.151   8.882  -0.837  1.00  0.60           C  
ATOM    527  CD  GLU A  31      10.873   7.709  -0.171  1.00  0.60           C  
ATOM    528  OE1 GLU A  31      11.694   7.943   0.686  1.00  0.60           O  
ATOM    529  OE2 GLU A  31      10.584   6.574  -0.511  1.00  0.60           O  
ATOM    530  H   GLU A  31      10.863  12.706   0.610  1.00  0.60           H  
ATOM    531  HA  GLU A  31      10.044  11.535  -1.878  1.00  0.60           H  
ATOM    532 1HB  GLU A  31      11.586  10.385  -0.281  1.00  0.60           H  
ATOM    533 2HB  GLU A  31      10.268  10.179   0.850  1.00  0.60           H  
ATOM    534 1HG  GLU A  31       9.073   8.729  -0.753  1.00  0.60           H  
ATOM    535 2HG  GLU A  31      10.402   8.905  -1.896  1.00  0.60           H  
ATOM    536  N   ALA A  32       7.791  11.497   0.530  1.00  0.61           N  
ATOM    537  CA  ALA A  32       6.374  11.366   0.788  1.00  0.61           C  
ATOM    538  C   ALA A  32       5.548  12.339  -0.040  1.00  0.61           C  
ATOM    539  O   ALA A  32       4.491  11.967  -0.548  1.00  0.61           O  
ATOM    540  CB  ALA A  32       6.098  11.596   2.242  1.00  0.61           C  
ATOM    541  H   ALA A  32       8.428  11.733   1.295  1.00  0.61           H  
ATOM    542  HA  ALA A  32       6.080  10.356   0.520  1.00  0.61           H  
ATOM    543 1HB  ALA A  32       5.051  11.465   2.409  1.00  0.61           H  
ATOM    544 2HB  ALA A  32       6.663  10.888   2.842  1.00  0.61           H  
ATOM    545 3HB  ALA A  32       6.378  12.597   2.514  1.00  0.61           H  
ATOM    546  N   GLU A  33       6.034  13.572  -0.218  1.00  0.62           N  
ATOM    547  CA  GLU A  33       5.281  14.553  -0.987  1.00  0.62           C  
ATOM    548  C   GLU A  33       5.104  14.033  -2.399  1.00  0.62           C  
ATOM    549  O   GLU A  33       3.998  14.082  -2.939  1.00  0.62           O  
ATOM    550  CB  GLU A  33       5.980  15.924  -1.018  1.00  0.62           C  
ATOM    551  CG  GLU A  33       5.157  17.053  -1.680  1.00  0.62           C  
ATOM    552  CD  GLU A  33       5.837  18.423  -1.620  1.00  0.62           C  
ATOM    553  OE1 GLU A  33       6.936  18.506  -1.140  1.00  0.62           O  
ATOM    554  OE2 GLU A  33       5.234  19.385  -2.038  1.00  0.62           O  
ATOM    555  H   GLU A  33       6.911  13.835   0.223  1.00  0.62           H  
ATOM    556  HA  GLU A  33       4.297  14.673  -0.534  1.00  0.62           H  
ATOM    557 1HB  GLU A  33       6.242  16.233  -0.012  1.00  0.62           H  
ATOM    558 2HB  GLU A  33       6.915  15.832  -1.573  1.00  0.62           H  
ATOM    559 1HG  GLU A  33       4.978  16.792  -2.726  1.00  0.62           H  
ATOM    560 2HG  GLU A  33       4.188  17.116  -1.181  1.00  0.62           H  
ATOM    561  N   GLU A  34       6.178  13.489  -2.987  1.00  0.64           N  
ATOM    562  CA  GLU A  34       6.080  12.966  -4.346  1.00  0.64           C  
ATOM    563  C   GLU A  34       5.090  11.801  -4.410  1.00  0.64           C  
ATOM    564  O   GLU A  34       4.300  11.689  -5.356  1.00  0.64           O  
ATOM    565  CB  GLU A  34       7.454  12.529  -4.891  1.00  0.64           C  
ATOM    566  CG  GLU A  34       8.427  13.684  -5.191  1.00  0.64           C  
ATOM    567  CD  GLU A  34       9.753  13.230  -5.812  1.00  0.64           C  
ATOM    568  OE1 GLU A  34       9.972  12.045  -5.941  1.00  0.64           O  
ATOM    569  OE2 GLU A  34      10.536  14.084  -6.168  1.00  0.64           O  
ATOM    570  H   GLU A  34       7.071  13.471  -2.484  1.00  0.64           H  
ATOM    571  HA  GLU A  34       5.703  13.763  -4.989  1.00  0.64           H  
ATOM    572 1HB  GLU A  34       7.936  11.874  -4.162  1.00  0.64           H  
ATOM    573 2HB  GLU A  34       7.317  11.954  -5.807  1.00  0.64           H  
ATOM    574 1HG  GLU A  34       7.940  14.384  -5.868  1.00  0.64           H  
ATOM    575 2HG  GLU A  34       8.631  14.209  -4.255  1.00  0.64           H  
ATOM    576  N   LEU A  35       5.064  10.952  -3.376  1.00  0.67           N  
ATOM    577  CA  LEU A  35       4.108   9.854  -3.417  1.00  0.67           C  
ATOM    578  C   LEU A  35       2.707  10.417  -3.419  1.00  0.67           C  
ATOM    579  O   LEU A  35       1.837   9.957  -4.156  1.00  0.67           O  
ATOM    580  CB  LEU A  35       4.190   8.960  -2.178  1.00  0.67           C  
ATOM    581  CG  LEU A  35       5.413   8.171  -1.984  1.00  0.67           C  
ATOM    582  CD1 LEU A  35       5.305   7.474  -0.646  1.00  0.67           C  
ATOM    583  CD2 LEU A  35       5.584   7.210  -3.114  1.00  0.67           C  
ATOM    584  H   LEU A  35       5.733  11.053  -2.608  1.00  0.67           H  
ATOM    585  HA  LEU A  35       4.266   9.271  -4.323  1.00  0.67           H  
ATOM    586 1HB  LEU A  35       4.067   9.587  -1.298  1.00  0.67           H  
ATOM    587 2HB  LEU A  35       3.355   8.267  -2.208  1.00  0.67           H  
ATOM    588  HG  LEU A  35       6.274   8.840  -1.947  1.00  0.67           H  
ATOM    589 1HD1 LEU A  35       6.206   6.922  -0.481  1.00  0.67           H  
ATOM    590 2HD1 LEU A  35       5.179   8.212   0.134  1.00  0.67           H  
ATOM    591 3HD1 LEU A  35       4.449   6.799  -0.640  1.00  0.67           H  
ATOM    592 1HD2 LEU A  35       6.487   6.640  -2.962  1.00  0.67           H  
ATOM    593 2HD2 LEU A  35       4.743   6.555  -3.145  1.00  0.67           H  
ATOM    594 3HD2 LEU A  35       5.654   7.761  -4.051  1.00  0.67           H  
ATOM    595  N   MET A  36       2.490  11.455  -2.626  1.00  0.70           N  
ATOM    596  CA  MET A  36       1.165  12.015  -2.534  1.00  0.70           C  
ATOM    597  C   MET A  36       0.759  12.780  -3.778  1.00  0.70           C  
ATOM    598  O   MET A  36      -0.387  12.670  -4.206  1.00  0.70           O  
ATOM    599  CB  MET A  36       1.070  12.857  -1.288  1.00  0.70           C  
ATOM    600  CG  MET A  36       1.169  12.045  -0.047  1.00  0.70           C  
ATOM    601  SD  MET A  36      -0.137  10.813   0.087  1.00  0.70           S  
ATOM    602  CE  MET A  36       0.578   9.305  -0.568  1.00  0.70           C  
ATOM    603  H   MET A  36       3.247  11.819  -2.043  1.00  0.70           H  
ATOM    604  HA  MET A  36       0.465  11.191  -2.421  1.00  0.70           H  
ATOM    605 1HB  MET A  36       1.894  13.566  -1.274  1.00  0.70           H  
ATOM    606 2HB  MET A  36       0.133  13.414  -1.275  1.00  0.70           H  
ATOM    607 1HG  MET A  36       2.124  11.535  -0.022  1.00  0.70           H  
ATOM    608 2HG  MET A  36       1.107  12.712   0.810  1.00  0.70           H  
ATOM    609 1HE  MET A  36      -0.152   8.496  -0.497  1.00  0.70           H  
ATOM    610 2HE  MET A  36       0.844   9.450  -1.604  1.00  0.70           H  
ATOM    611 3HE  MET A  36       1.462   9.045  -0.004  1.00  0.70           H  
ATOM    612  N   GLU A  37       1.692  13.451  -4.448  1.00  0.74           N  
ATOM    613  CA  GLU A  37       1.305  14.145  -5.671  1.00  0.74           C  
ATOM    614  C   GLU A  37       0.809  13.133  -6.701  1.00  0.74           C  
ATOM    615  O   GLU A  37      -0.092  13.425  -7.490  1.00  0.74           O  
ATOM    616  CB  GLU A  37       2.436  15.016  -6.240  1.00  0.74           C  
ATOM    617  CG  GLU A  37       2.742  16.298  -5.428  1.00  0.74           C  
ATOM    618  CD  GLU A  37       3.794  17.200  -6.054  1.00  0.74           C  
ATOM    619  OE1 GLU A  37       4.436  16.785  -6.991  1.00  0.74           O  
ATOM    620  OE2 GLU A  37       3.928  18.325  -5.604  1.00  0.74           O  
ATOM    621  H   GLU A  37       2.639  13.525  -4.076  1.00  0.74           H  
ATOM    622  HA  GLU A  37       0.475  14.803  -5.443  1.00  0.74           H  
ATOM    623 1HB  GLU A  37       3.355  14.424  -6.277  1.00  0.74           H  
ATOM    624 2HB  GLU A  37       2.193  15.309  -7.259  1.00  0.74           H  
ATOM    625 1HG  GLU A  37       1.821  16.864  -5.297  1.00  0.74           H  
ATOM    626 2HG  GLU A  37       3.093  15.999  -4.446  1.00  0.74           H  
ATOM    627  N   ARG A  38       1.405  11.942  -6.685  1.00  0.78           N  
ATOM    628  CA  ARG A  38       1.038  10.862  -7.585  1.00  0.78           C  
ATOM    629  C   ARG A  38      -0.192  10.045  -7.143  1.00  0.78           C  
ATOM    630  O   ARG A  38      -0.967   9.592  -7.991  1.00  0.78           O  
ATOM    631  CB  ARG A  38       2.208   9.907  -7.684  1.00  0.78           C  
ATOM    632  CG  ARG A  38       3.432  10.462  -8.365  1.00  0.78           C  
ATOM    633  CD  ARG A  38       4.573   9.518  -8.267  1.00  0.78           C  
ATOM    634  NE  ARG A  38       5.783  10.070  -8.862  1.00  0.78           N  
ATOM    635  CZ  ARG A  38       7.003   9.500  -8.799  1.00  0.78           C  
ATOM    636  NH1 ARG A  38       7.168   8.354  -8.175  1.00  0.78           N  
ATOM    637  NH2 ARG A  38       8.038  10.094  -9.367  1.00  0.78           N  
ATOM    638  H   ARG A  38       2.176  11.788  -6.031  1.00  0.78           H  
ATOM    639  HA  ARG A  38       0.837  11.292  -8.564  1.00  0.78           H  
ATOM    640 1HB  ARG A  38       2.514   9.624  -6.681  1.00  0.78           H  
ATOM    641 2HB  ARG A  38       1.903   9.002  -8.206  1.00  0.78           H  
ATOM    642 1HG  ARG A  38       3.217  10.641  -9.416  1.00  0.78           H  
ATOM    643 2HG  ARG A  38       3.718  11.399  -7.884  1.00  0.78           H  
ATOM    644 1HD  ARG A  38       4.772   9.312  -7.212  1.00  0.78           H  
ATOM    645 2HD  ARG A  38       4.327   8.588  -8.779  1.00  0.78           H  
ATOM    646  HE  ARG A  38       5.701  10.951  -9.351  1.00  0.78           H  
ATOM    647 1HH1 ARG A  38       6.378   7.898  -7.741  1.00  0.78           H  
ATOM    648 2HH1 ARG A  38       8.085   7.934  -8.130  1.00  0.78           H  
ATOM    649 1HH2 ARG A  38       7.916  10.975  -9.845  1.00  0.78           H  
ATOM    650 2HH2 ARG A  38       8.953   9.669  -9.318  1.00  0.78           H  
ATOM    651  N   TYR A  39      -0.353   9.822  -5.826  1.00  0.81           N  
ATOM    652  CA  TYR A  39      -1.399   8.918  -5.336  1.00  0.81           C  
ATOM    653  C   TYR A  39      -2.407   9.424  -4.275  1.00  0.81           C  
ATOM    654  O   TYR A  39      -3.361   8.703  -3.971  1.00  0.81           O  
ATOM    655  CB  TYR A  39      -0.711   7.687  -4.750  1.00  0.81           C  
ATOM    656  CG  TYR A  39       0.240   6.984  -5.722  1.00  0.81           C  
ATOM    657  CD1 TYR A  39       1.622   7.105  -5.549  1.00  0.81           C  
ATOM    658  CD2 TYR A  39      -0.250   6.243  -6.774  1.00  0.81           C  
ATOM    659  CE1 TYR A  39       2.492   6.495  -6.413  1.00  0.81           C  
ATOM    660  CE2 TYR A  39       0.628   5.627  -7.647  1.00  0.81           C  
ATOM    661  CZ  TYR A  39       1.993   5.752  -7.468  1.00  0.81           C  
ATOM    662  OH  TYR A  39       2.859   5.138  -8.346  1.00  0.81           O  
ATOM    663  H   TYR A  39       0.307  10.220  -5.165  1.00  0.81           H  
ATOM    664  HA  TYR A  39      -1.988   8.611  -6.198  1.00  0.81           H  
ATOM    665 1HB  TYR A  39      -0.138   7.994  -3.874  1.00  0.81           H  
ATOM    666 2HB  TYR A  39      -1.458   6.969  -4.419  1.00  0.81           H  
ATOM    667  HD1 TYR A  39       2.016   7.681  -4.726  1.00  0.81           H  
ATOM    668  HD2 TYR A  39      -1.325   6.145  -6.920  1.00  0.81           H  
ATOM    669  HE1 TYR A  39       3.567   6.597  -6.265  1.00  0.81           H  
ATOM    670  HE2 TYR A  39       0.241   5.041  -8.481  1.00  0.81           H  
ATOM    671  HH  TYR A  39       2.356   4.638  -8.995  1.00  0.81           H  
ATOM    672  N   GLY A  40      -2.179  10.576  -3.637  1.00  0.82           N  
ATOM    673  CA  GLY A  40      -3.028  10.976  -2.508  1.00  0.82           C  
ATOM    674  C   GLY A  40      -3.891  12.214  -2.727  1.00  0.82           C  
ATOM    675  O   GLY A  40      -3.998  12.744  -3.833  1.00  0.82           O  
ATOM    676  H   GLY A  40      -1.430  11.196  -3.921  1.00  0.82           H  
ATOM    677 1HA  GLY A  40      -3.670  10.142  -2.228  1.00  0.82           H  
ATOM    678 2HA  GLY A  40      -2.389  11.159  -1.652  1.00  0.82           H  
ATOM    679  N   SER A  41      -4.524  12.662  -1.640  1.00  0.82           N  
ATOM    680  CA  SER A  41      -5.397  13.827  -1.667  1.00  0.82           C  
ATOM    681  C   SER A  41      -4.624  15.131  -1.470  1.00  0.82           C  
ATOM    682  O   SER A  41      -3.568  15.111  -0.832  1.00  0.82           O  
ATOM    683  CB  SER A  41      -6.398  13.709  -0.538  1.00  0.82           C  
ATOM    684  OG  SER A  41      -5.750  13.802   0.723  1.00  0.82           O  
ATOM    685  H   SER A  41      -4.392  12.167  -0.770  1.00  0.82           H  
ATOM    686  HA  SER A  41      -5.916  13.818  -2.621  1.00  0.82           H  
ATOM    687 1HB  SER A  41      -7.157  14.480  -0.613  1.00  0.82           H  
ATOM    688 2HB  SER A  41      -6.905  12.749  -0.612  1.00  0.82           H  
ATOM    689  HG  SER A  41      -6.416  13.543   1.380  1.00  0.82           H  
ATOM    690  N   PRO A  42      -5.160  16.286  -1.914  1.00  0.80           N  
ATOM    691  CA  PRO A  42      -4.664  17.616  -1.616  1.00  0.80           C  
ATOM    692  C   PRO A  42      -4.462  17.840  -0.124  1.00  0.80           C  
ATOM    693  O   PRO A  42      -3.539  18.548   0.272  1.00  0.80           O  
ATOM    694  CB  PRO A  42      -5.774  18.508  -2.173  1.00  0.80           C  
ATOM    695  CG  PRO A  42      -6.344  17.711  -3.321  1.00  0.80           C  
ATOM    696  CD  PRO A  42      -6.308  16.275  -2.853  1.00  0.80           C  
ATOM    697  HA  PRO A  42      -3.728  17.782  -2.162  1.00  0.80           H  
ATOM    698 1HB  PRO A  42      -6.514  18.724  -1.386  1.00  0.80           H  
ATOM    699 2HB  PRO A  42      -5.355  19.473  -2.492  1.00  0.80           H  
ATOM    700 1HG  PRO A  42      -7.363  18.057  -3.554  1.00  0.80           H  
ATOM    701 2HG  PRO A  42      -5.741  17.874  -4.228  1.00  0.80           H  
ATOM    702 1HD  PRO A  42      -7.245  16.013  -2.351  1.00  0.80           H  
ATOM    703 2HD  PRO A  42      -6.100  15.644  -3.730  1.00  0.80           H  
ATOM    704  N   GLU A  43      -5.306  17.219   0.711  1.00  0.77           N  
ATOM    705  CA  GLU A  43      -5.171  17.373   2.155  1.00  0.77           C  
ATOM    706  C   GLU A  43      -3.884  16.723   2.645  1.00  0.77           C  
ATOM    707  O   GLU A  43      -3.172  17.280   3.493  1.00  0.77           O  
ATOM    708  CB  GLU A  43      -6.379  16.770   2.873  1.00  0.77           C  
ATOM    709  CG  GLU A  43      -7.683  17.534   2.653  1.00  0.77           C  
ATOM    710  CD  GLU A  43      -8.878  16.896   3.329  1.00  0.77           C  
ATOM    711  OE1 GLU A  43      -8.736  15.818   3.859  1.00  0.77           O  
ATOM    712  OE2 GLU A  43      -9.930  17.491   3.315  1.00  0.77           O  
ATOM    713  H   GLU A  43      -6.050  16.643   0.349  1.00  0.77           H  
ATOM    714  HA  GLU A  43      -5.124  18.439   2.388  1.00  0.77           H  
ATOM    715 1HB  GLU A  43      -6.527  15.745   2.532  1.00  0.77           H  
ATOM    716 2HB  GLU A  43      -6.183  16.733   3.945  1.00  0.77           H  
ATOM    717 1HG  GLU A  43      -7.562  18.549   3.034  1.00  0.77           H  
ATOM    718 2HG  GLU A  43      -7.869  17.599   1.581  1.00  0.77           H  
ATOM    719  N   LEU A  44      -3.548  15.552   2.092  1.00  0.73           N  
ATOM    720  CA  LEU A  44      -2.298  14.932   2.508  1.00  0.73           C  
ATOM    721  C   LEU A  44      -1.134  15.778   2.014  1.00  0.73           C  
ATOM    722  O   LEU A  44      -0.141  15.961   2.723  1.00  0.73           O  
ATOM    723  CB  LEU A  44      -2.194  13.491   2.020  1.00  0.73           C  
ATOM    724  CG  LEU A  44      -3.175  12.521   2.682  1.00  0.73           C  
ATOM    725  CD1 LEU A  44      -3.072  11.154   2.033  1.00  0.73           C  
ATOM    726  CD2 LEU A  44      -2.866  12.444   4.161  1.00  0.73           C  
ATOM    727  H   LEU A  44      -4.166  15.094   1.412  1.00  0.73           H  
ATOM    728  HA  LEU A  44      -2.267  14.915   3.596  1.00  0.73           H  
ATOM    729 1HB  LEU A  44      -2.379  13.475   0.943  1.00  0.73           H  
ATOM    730 2HB  LEU A  44      -1.183  13.127   2.201  1.00  0.73           H  
ATOM    731  HG  LEU A  44      -4.187  12.886   2.541  1.00  0.73           H  
ATOM    732 1HD1 LEU A  44      -3.782  10.476   2.502  1.00  0.73           H  
ATOM    733 2HD1 LEU A  44      -3.292  11.234   0.972  1.00  0.73           H  
ATOM    734 3HD1 LEU A  44      -2.070  10.772   2.175  1.00  0.73           H  
ATOM    735 1HD2 LEU A  44      -3.566  11.763   4.644  1.00  0.73           H  
ATOM    736 2HD2 LEU A  44      -1.853  12.080   4.298  1.00  0.73           H  
ATOM    737 3HD2 LEU A  44      -2.958  13.436   4.605  1.00  0.73           H  
ATOM    738  N   LEU A  45      -1.270  16.352   0.814  1.00  0.70           N  
ATOM    739  CA  LEU A  45      -0.206  17.210   0.313  1.00  0.70           C  
ATOM    740  C   LEU A  45      -0.020  18.439   1.180  1.00  0.70           C  
ATOM    741  O   LEU A  45       1.114  18.794   1.511  1.00  0.70           O  
ATOM    742  CB  LEU A  45      -0.494  17.638  -1.125  1.00  0.70           C  
ATOM    743  CG  LEU A  45      -0.321  16.557  -2.121  1.00  0.70           C  
ATOM    744  CD1 LEU A  45      -0.840  16.993  -3.473  1.00  0.70           C  
ATOM    745  CD2 LEU A  45       1.169  16.261  -2.180  1.00  0.70           C  
ATOM    746  H   LEU A  45      -2.103  16.161   0.253  1.00  0.70           H  
ATOM    747  HA  LEU A  45       0.722  16.643   0.323  1.00  0.70           H  
ATOM    748 1HB  LEU A  45      -1.509  18.000  -1.188  1.00  0.70           H  
ATOM    749 2HB  LEU A  45       0.178  18.449  -1.387  1.00  0.70           H  
ATOM    750  HG  LEU A  45      -0.876  15.668  -1.812  1.00  0.70           H  
ATOM    751 1HD1 LEU A  45      -0.696  16.197  -4.185  1.00  0.70           H  
ATOM    752 2HD1 LEU A  45      -1.897  17.214  -3.401  1.00  0.70           H  
ATOM    753 3HD1 LEU A  45      -0.304  17.877  -3.801  1.00  0.70           H  
ATOM    754 1HD2 LEU A  45       1.352  15.488  -2.880  1.00  0.70           H  
ATOM    755 2HD2 LEU A  45       1.710  17.157  -2.488  1.00  0.70           H  
ATOM    756 3HD2 LEU A  45       1.524  15.950  -1.201  1.00  0.70           H  
ATOM    757  N   GLU A  46      -1.116  19.063   1.612  1.00  0.66           N  
ATOM    758  CA  GLU A  46      -0.982  20.233   2.459  1.00  0.66           C  
ATOM    759  C   GLU A  46      -0.282  19.833   3.748  1.00  0.66           C  
ATOM    760  O   GLU A  46       0.633  20.519   4.202  1.00  0.66           O  
ATOM    761  CB  GLU A  46      -2.337  20.882   2.770  1.00  0.66           C  
ATOM    762  CG  GLU A  46      -2.219  22.214   3.549  1.00  0.66           C  
ATOM    763  CD  GLU A  46      -3.548  22.900   3.852  1.00  0.66           C  
ATOM    764  OE1 GLU A  46      -4.577  22.361   3.522  1.00  0.66           O  
ATOM    765  OE2 GLU A  46      -3.518  23.976   4.403  1.00  0.66           O  
ATOM    766  H   GLU A  46      -2.038  18.745   1.315  1.00  0.66           H  
ATOM    767  HA  GLU A  46      -0.361  20.965   1.945  1.00  0.66           H  
ATOM    768 1HB  GLU A  46      -2.874  21.069   1.839  1.00  0.66           H  
ATOM    769 2HB  GLU A  46      -2.941  20.190   3.362  1.00  0.66           H  
ATOM    770 1HG  GLU A  46      -1.701  22.028   4.472  1.00  0.66           H  
ATOM    771 2HG  GLU A  46      -1.601  22.894   2.965  1.00  0.66           H  
ATOM    772  N   SER A  47      -0.675  18.689   4.320  1.00  0.64           N  
ATOM    773  CA  SER A  47      -0.088  18.250   5.573  1.00  0.64           C  
ATOM    774  C   SER A  47       1.415  18.023   5.444  1.00  0.64           C  
ATOM    775  O   SER A  47       2.187  18.480   6.291  1.00  0.64           O  
ATOM    776  CB  SER A  47      -0.769  16.978   6.032  1.00  0.64           C  
ATOM    777  OG  SER A  47      -2.124  17.213   6.329  1.00  0.64           O  
ATOM    778  H   SER A  47      -1.431  18.143   3.901  1.00  0.64           H  
ATOM    779  HA  SER A  47      -0.250  19.019   6.315  1.00  0.64           H  
ATOM    780 1HB  SER A  47      -0.692  16.221   5.254  1.00  0.64           H  
ATOM    781 2HB  SER A  47      -0.261  16.594   6.913  1.00  0.64           H  
ATOM    782  HG  SER A  47      -2.552  17.409   5.468  1.00  0.64           H  
ATOM    783  N   VAL A  48       1.851  17.385   4.357  1.00  0.62           N  
ATOM    784  CA  VAL A  48       3.278  17.146   4.186  1.00  0.62           C  
ATOM    785  C   VAL A  48       4.011  18.462   3.993  1.00  0.62           C  
ATOM    786  O   VAL A  48       5.094  18.666   4.548  1.00  0.62           O  
ATOM    787  CB  VAL A  48       3.581  16.212   3.010  1.00  0.62           C  
ATOM    788  CG1 VAL A  48       5.108  16.149   2.792  1.00  0.62           C  
ATOM    789  CG2 VAL A  48       3.067  14.821   3.303  1.00  0.62           C  
ATOM    790  H   VAL A  48       1.179  17.030   3.672  1.00  0.62           H  
ATOM    791  HA  VAL A  48       3.655  16.672   5.088  1.00  0.62           H  
ATOM    792  HB  VAL A  48       3.109  16.602   2.101  1.00  0.62           H  
ATOM    793 1HG1 VAL A  48       5.329  15.485   1.966  1.00  0.62           H  
ATOM    794 2HG1 VAL A  48       5.490  17.145   2.570  1.00  0.62           H  
ATOM    795 3HG1 VAL A  48       5.587  15.769   3.689  1.00  0.62           H  
ATOM    796 1HG2 VAL A  48       3.305  14.188   2.454  1.00  0.62           H  
ATOM    797 2HG2 VAL A  48       3.550  14.435   4.198  1.00  0.62           H  
ATOM    798 3HG2 VAL A  48       1.991  14.847   3.455  1.00  0.62           H  
ATOM    799  N   ARG A  49       3.437  19.357   3.194  1.00  0.61           N  
ATOM    800  CA  ARG A  49       4.064  20.640   2.945  1.00  0.61           C  
ATOM    801  C   ARG A  49       4.191  21.427   4.250  1.00  0.61           C  
ATOM    802  O   ARG A  49       5.225  22.053   4.490  1.00  0.61           O  
ATOM    803  CB  ARG A  49       3.267  21.384   1.886  1.00  0.61           C  
ATOM    804  CG  ARG A  49       3.422  20.723   0.476  1.00  0.61           C  
ATOM    805  CD  ARG A  49       2.486  21.265  -0.552  1.00  0.61           C  
ATOM    806  NE  ARG A  49       2.632  20.562  -1.855  1.00  0.61           N  
ATOM    807  CZ  ARG A  49       1.716  20.596  -2.854  1.00  0.61           C  
ATOM    808  NH1 ARG A  49       0.604  21.287  -2.688  1.00  0.61           N  
ATOM    809  NH2 ARG A  49       1.909  19.947  -4.002  1.00  0.61           N  
ATOM    810  H   ARG A  49       2.544  19.146   2.744  1.00  0.61           H  
ATOM    811  HA  ARG A  49       5.060  20.464   2.548  1.00  0.61           H  
ATOM    812 1HB  ARG A  49       2.210  21.379   2.151  1.00  0.61           H  
ATOM    813 2HB  ARG A  49       3.596  22.420   1.826  1.00  0.61           H  
ATOM    814 1HG  ARG A  49       4.439  20.892   0.116  1.00  0.61           H  
ATOM    815 2HG  ARG A  49       3.259  19.648   0.555  1.00  0.61           H  
ATOM    816 1HD  ARG A  49       1.460  21.131  -0.206  1.00  0.61           H  
ATOM    817 2HD  ARG A  49       2.686  22.323  -0.709  1.00  0.61           H  
ATOM    818  HE  ARG A  49       3.499  20.020  -2.010  1.00  0.61           H  
ATOM    819 1HH1 ARG A  49       0.445  21.785  -1.823  1.00  0.61           H  
ATOM    820 2HH1 ARG A  49      -0.085  21.321  -3.426  1.00  0.61           H  
ATOM    821 1HH2 ARG A  49       2.763  19.392  -4.196  1.00  0.61           H  
ATOM    822 2HH2 ARG A  49       1.211  19.994  -4.723  1.00  0.61           H  
ATOM    823  N   MET A  50       3.182  21.351   5.131  1.00  0.61           N  
ATOM    824  CA  MET A  50       3.282  22.046   6.410  1.00  0.61           C  
ATOM    825  C   MET A  50       4.393  21.431   7.258  1.00  0.61           C  
ATOM    826  O   MET A  50       5.140  22.157   7.915  1.00  0.61           O  
ATOM    827  CB  MET A  50       1.953  22.015   7.169  1.00  0.61           C  
ATOM    828  CG  MET A  50       0.848  22.884   6.563  1.00  0.61           C  
ATOM    829  SD  MET A  50      -0.614  23.010   7.617  1.00  0.61           S  
ATOM    830  CE  MET A  50      -1.296  21.358   7.519  1.00  0.61           C  
ATOM    831  H   MET A  50       2.331  20.840   4.894  1.00  0.61           H  
ATOM    832  HA  MET A  50       3.546  23.087   6.218  1.00  0.61           H  
ATOM    833 1HB  MET A  50       1.585  20.988   7.195  1.00  0.61           H  
ATOM    834 2HB  MET A  50       2.113  22.333   8.198  1.00  0.61           H  
ATOM    835 1HG  MET A  50       1.238  23.888   6.393  1.00  0.61           H  
ATOM    836 2HG  MET A  50       0.546  22.482   5.607  1.00  0.61           H  
ATOM    837 1HE  MET A  50      -2.204  21.304   8.117  1.00  0.61           H  
ATOM    838 2HE  MET A  50      -1.530  21.113   6.491  1.00  0.61           H  
ATOM    839 3HE  MET A  50      -0.567  20.650   7.905  1.00  0.61           H  
ATOM    840  N   LEU A  51       4.547  20.100   7.216  1.00  0.62           N  
ATOM    841  CA  LEU A  51       5.612  19.465   7.988  1.00  0.62           C  
ATOM    842  C   LEU A  51       6.974  19.939   7.477  1.00  0.62           C  
ATOM    843  O   LEU A  51       7.884  20.220   8.266  1.00  0.62           O  
ATOM    844  CB  LEU A  51       5.518  17.937   7.887  1.00  0.62           C  
ATOM    845  CG  LEU A  51       4.342  17.269   8.572  1.00  0.62           C  
ATOM    846  CD1 LEU A  51       4.316  15.773   8.191  1.00  0.62           C  
ATOM    847  CD2 LEU A  51       4.480  17.454  10.065  1.00  0.62           C  
ATOM    848  H   LEU A  51       3.895  19.527   6.675  1.00  0.62           H  
ATOM    849  HA  LEU A  51       5.510  19.758   9.031  1.00  0.62           H  
ATOM    850 1HB  LEU A  51       5.484  17.659   6.838  1.00  0.62           H  
ATOM    851 2HB  LEU A  51       6.412  17.520   8.325  1.00  0.62           H  
ATOM    852  HG  LEU A  51       3.418  17.722   8.239  1.00  0.62           H  
ATOM    853 1HD1 LEU A  51       3.470  15.286   8.675  1.00  0.62           H  
ATOM    854 2HD1 LEU A  51       4.219  15.672   7.115  1.00  0.62           H  
ATOM    855 3HD1 LEU A  51       5.238  15.299   8.515  1.00  0.62           H  
ATOM    856 1HD2 LEU A  51       3.638  16.981  10.567  1.00  0.62           H  
ATOM    857 2HD2 LEU A  51       5.411  16.997  10.403  1.00  0.62           H  
ATOM    858 3HD2 LEU A  51       4.492  18.520  10.298  1.00  0.62           H  
ATOM    859  N   LEU A  52       7.095  20.082   6.154  1.00  0.64           N  
ATOM    860  CA  LEU A  52       8.328  20.580   5.561  1.00  0.64           C  
ATOM    861  C   LEU A  52       8.616  22.015   6.002  1.00  0.64           C  
ATOM    862  O   LEU A  52       9.773  22.354   6.266  1.00  0.64           O  
ATOM    863  CB  LEU A  52       8.257  20.475   4.029  1.00  0.64           C  
ATOM    864  CG  LEU A  52       8.352  19.040   3.454  1.00  0.64           C  
ATOM    865  CD1 LEU A  52       8.006  19.016   1.973  1.00  0.64           C  
ATOM    866  CD2 LEU A  52       9.783  18.575   3.629  1.00  0.64           C  
ATOM    867  H   LEU A  52       6.316  19.815   5.550  1.00  0.64           H  
ATOM    868  HA  LEU A  52       9.145  19.949   5.905  1.00  0.64           H  
ATOM    869 1HB  LEU A  52       7.318  20.900   3.699  1.00  0.64           H  
ATOM    870 2HB  LEU A  52       9.066  21.064   3.603  1.00  0.64           H  
ATOM    871  HG  LEU A  52       7.663  18.379   3.979  1.00  0.64           H  
ATOM    872 1HD1 LEU A  52       8.099  17.993   1.592  1.00  0.64           H  
ATOM    873 2HD1 LEU A  52       6.986  19.355   1.823  1.00  0.64           H  
ATOM    874 3HD1 LEU A  52       8.684  19.664   1.424  1.00  0.64           H  
ATOM    875 1HD2 LEU A  52       9.895  17.584   3.218  1.00  0.64           H  
ATOM    876 2HD2 LEU A  52      10.453  19.249   3.094  1.00  0.64           H  
ATOM    877 3HD2 LEU A  52      10.037  18.572   4.683  1.00  0.64           H  
ATOM    878  N   GLU A  53       7.577  22.860   6.106  1.00  0.67           N  
ATOM    879  CA  GLU A  53       7.800  24.230   6.571  1.00  0.67           C  
ATOM    880  C   GLU A  53       8.273  24.245   8.027  1.00  0.67           C  
ATOM    881  O   GLU A  53       9.225  24.948   8.367  1.00  0.67           O  
ATOM    882  CB  GLU A  53       6.533  25.094   6.439  1.00  0.67           C  
ATOM    883  CG  GLU A  53       6.125  25.441   5.003  1.00  0.67           C  
ATOM    884  CD  GLU A  53       4.873  26.313   4.922  1.00  0.67           C  
ATOM    885  OE1 GLU A  53       4.280  26.583   5.943  1.00  0.67           O  
ATOM    886  OE2 GLU A  53       4.522  26.710   3.833  1.00  0.67           O  
ATOM    887  H   GLU A  53       6.642  22.549   5.838  1.00  0.67           H  
ATOM    888  HA  GLU A  53       8.581  24.675   5.957  1.00  0.67           H  
ATOM    889 1HB  GLU A  53       5.695  24.571   6.899  1.00  0.67           H  
ATOM    890 2HB  GLU A  53       6.672  26.026   6.983  1.00  0.67           H  
ATOM    891 1HG  GLU A  53       6.949  25.964   4.521  1.00  0.67           H  
ATOM    892 2HG  GLU A  53       5.952  24.517   4.457  1.00  0.67           H  
ATOM    893  N   VAL A  54       7.686  23.387   8.866  1.00  0.71           N  
ATOM    894  CA  VAL A  54       8.054  23.310  10.283  1.00  0.71           C  
ATOM    895  C   VAL A  54       9.512  22.928  10.458  1.00  0.71           C  
ATOM    896  O   VAL A  54      10.226  23.485  11.294  1.00  0.71           O  
ATOM    897  CB  VAL A  54       7.173  22.296  11.035  1.00  0.71           C  
ATOM    898  CG1 VAL A  54       7.725  22.061  12.431  1.00  0.71           C  
ATOM    899  CG2 VAL A  54       5.754  22.828  11.126  1.00  0.71           C  
ATOM    900  H   VAL A  54       6.915  22.814   8.516  1.00  0.71           H  
ATOM    901  HA  VAL A  54       7.898  24.293  10.727  1.00  0.71           H  
ATOM    902  HB  VAL A  54       7.182  21.346  10.499  1.00  0.71           H  
ATOM    903 1HG1 VAL A  54       7.100  21.337  12.951  1.00  0.71           H  
ATOM    904 2HG1 VAL A  54       8.743  21.675  12.357  1.00  0.71           H  
ATOM    905 3HG1 VAL A  54       7.731  23.000  12.983  1.00  0.71           H  
ATOM    906 1HG2 VAL A  54       5.129  22.106  11.648  1.00  0.71           H  
ATOM    907 2HG2 VAL A  54       5.757  23.771  11.669  1.00  0.71           H  
ATOM    908 3HG2 VAL A  54       5.362  22.991  10.135  1.00  0.71           H  
ATOM    909  N   LEU A  55       9.954  21.986   9.647  1.00  0.76           N  
ATOM    910  CA  LEU A  55      11.314  21.495   9.679  1.00  0.76           C  
ATOM    911  C   LEU A  55      12.270  22.318   8.819  1.00  0.76           C  
ATOM    912  O   LEU A  55      13.446  21.964   8.691  1.00  0.76           O  
ATOM    913  CB  LEU A  55      11.323  20.059   9.195  1.00  0.76           C  
ATOM    914  CG  LEU A  55      10.565  19.090  10.051  1.00  0.76           C  
ATOM    915  CD1 LEU A  55      10.568  17.793   9.359  1.00  0.76           C  
ATOM    916  CD2 LEU A  55      11.211  18.994  11.418  1.00  0.76           C  
ATOM    917  H   LEU A  55       9.297  21.558   8.992  1.00  0.76           H  
ATOM    918  HA  LEU A  55      11.662  21.527  10.709  1.00  0.76           H  
ATOM    919 1HB  LEU A  55      10.877  20.037   8.199  1.00  0.76           H  
ATOM    920 2HB  LEU A  55      12.355  19.715   9.125  1.00  0.76           H  
ATOM    921  HG  LEU A  55       9.529  19.422  10.160  1.00  0.76           H  
ATOM    922 1HD1 LEU A  55      10.017  17.050   9.934  1.00  0.76           H  
ATOM    923 2HD1 LEU A  55      10.108  17.938   8.405  1.00  0.76           H  
ATOM    924 3HD1 LEU A  55      11.580  17.477   9.226  1.00  0.76           H  
ATOM    925 1HD2 LEU A  55      10.652  18.288  12.021  1.00  0.76           H  
ATOM    926 2HD2 LEU A  55      12.239  18.654  11.315  1.00  0.76           H  
ATOM    927 3HD2 LEU A  55      11.195  19.974  11.896  1.00  0.76           H  
ATOM    928  N   GLY A  56      11.776  23.394   8.203  1.00  0.83           N  
ATOM    929  CA  GLY A  56      12.568  24.239   7.327  1.00  0.83           C  
ATOM    930  C   GLY A  56      13.934  24.534   7.921  1.00  0.83           C  
ATOM    931  O   GLY A  56      14.605  25.483   7.514  1.00  0.83           O  
ATOM    932  H   GLY A  56      10.808  23.671   8.351  1.00  0.83           H  
ATOM    933 1HA  GLY A  56      12.677  23.758   6.356  1.00  0.83           H  
ATOM    934 2HA  GLY A  56      12.030  25.172   7.161  1.00  0.83           H  
ENDMDL

REMARK ID 630029 DOMAINID 623880 MODEL 2 2024-08-24_00000092_1_19
MODEL     2
ATOM      1  N   ASP A   1       1.134  -0.406  -2.370  1.00  1.11           N  
ATOM      2  CA  ASP A   1       1.976  -0.399  -1.179  1.00  1.11           C  
ATOM      3  C   ASP A   1       2.432   1.004  -0.763  1.00  1.11           C  
ATOM      4  O   ASP A   1       2.063   1.488   0.313  1.00  1.11           O  
ATOM      5  CB  ASP A   1       3.177  -1.351  -1.365  1.00  1.11           C  
ATOM      6  CG  ASP A   1       4.084  -1.087  -2.617  1.00  1.11           C  
ATOM      7  OD1 ASP A   1       3.800  -0.184  -3.384  1.00  1.11           O  
ATOM      8  OD2 ASP A   1       5.043  -1.804  -2.776  1.00  1.11           O  
ATOM      9 1H   ASP A   1       1.317  -1.245  -2.903  1.00  1.11           H  
ATOM     10 2H   ASP A   1       0.164  -0.395  -2.091  1.00  1.11           H  
ATOM     11 3H   ASP A   1       1.330   0.402  -2.938  1.00  1.11           H  
ATOM     12  HA  ASP A   1       1.382  -0.799  -0.355  1.00  1.11           H  
ATOM     13 1HB  ASP A   1       3.809  -1.293  -0.479  1.00  1.11           H  
ATOM     14 2HB  ASP A   1       2.809  -2.375  -1.425  1.00  1.11           H  
ATOM     15  N   ILE A   2       3.138   1.700  -1.649  1.00  1.01           N  
ATOM     16  CA  ILE A   2       3.675   3.028  -1.333  1.00  1.01           C  
ATOM     17  C   ILE A   2       2.598   4.019  -0.947  1.00  1.01           C  
ATOM     18  O   ILE A   2       2.791   4.817  -0.030  1.00  1.01           O  
ATOM     19  CB  ILE A   2       4.426   3.630  -2.516  1.00  1.01           C  
ATOM     20  CG1 ILE A   2       5.646   2.784  -2.849  1.00  1.01           C  
ATOM     21  CG2 ILE A   2       4.829   5.067  -2.151  1.00  1.01           C  
ATOM     22  CD1 ILE A   2       6.653   2.721  -1.754  1.00  1.01           C  
ATOM     23  H   ILE A   2       3.392   1.255  -2.530  1.00  1.01           H  
ATOM     24  HA  ILE A   2       4.365   2.928  -0.497  1.00  1.01           H  
ATOM     25  HB  ILE A   2       3.784   3.644  -3.395  1.00  1.01           H  
ATOM     26 1HG1 ILE A   2       5.314   1.767  -3.062  1.00  1.01           H  
ATOM     27 2HG1 ILE A   2       6.115   3.176  -3.738  1.00  1.01           H  
ATOM     28 1HG2 ILE A   2       5.347   5.520  -2.966  1.00  1.01           H  
ATOM     29 2HG2 ILE A   2       3.937   5.653  -1.929  1.00  1.01           H  
ATOM     30 3HG2 ILE A   2       5.471   5.048  -1.280  1.00  1.01           H  
ATOM     31 1HD1 ILE A   2       7.489   2.093  -2.068  1.00  1.01           H  
ATOM     32 2HD1 ILE A   2       7.007   3.713  -1.552  1.00  1.01           H  
ATOM     33 3HD1 ILE A   2       6.196   2.301  -0.861  1.00  1.01           H  
ATOM     34  N   SER A   3       1.465   3.975  -1.642  1.00  0.91           N  
ATOM     35  CA  SER A   3       0.363   4.875  -1.353  1.00  0.91           C  
ATOM     36  C   SER A   3      -0.145   4.704   0.077  1.00  0.91           C  
ATOM     37  O   SER A   3      -0.590   5.677   0.687  1.00  0.91           O  
ATOM     38  CB  SER A   3      -0.765   4.651  -2.332  1.00  0.91           C  
ATOM     39  OG  SER A   3      -0.380   5.008  -3.635  1.00  0.91           O  
ATOM     40  H   SER A   3       1.378   3.305  -2.388  1.00  0.91           H  
ATOM     41  HA  SER A   3       0.721   5.899  -1.468  1.00  0.91           H  
ATOM     42 1HB  SER A   3      -1.067   3.606  -2.307  1.00  0.91           H  
ATOM     43 2HB  SER A   3      -1.623   5.246  -2.029  1.00  0.91           H  
ATOM     44  HG  SER A   3      -1.162   4.899  -4.185  1.00  0.91           H  
ATOM     45  N   GLU A   4      -0.152   3.466   0.593  1.00  0.81           N  
ATOM     46  CA  GLU A   4      -0.631   3.242   1.948  1.00  0.81           C  
ATOM     47  C   GLU A   4       0.408   3.768   2.911  1.00  0.81           C  
ATOM     48  O   GLU A   4       0.076   4.399   3.914  1.00  0.81           O  
ATOM     49  CB  GLU A   4      -0.948   1.769   2.210  1.00  0.81           C  
ATOM     50  CG  GLU A   4      -1.437   1.470   3.642  1.00  0.81           C  
ATOM     51  CD  GLU A   4      -2.768   2.120   4.071  1.00  0.81           C  
ATOM     52  OE1 GLU A   4      -3.555   2.547   3.239  1.00  0.81           O  
ATOM     53  OE2 GLU A   4      -2.981   2.175   5.271  1.00  0.81           O  
ATOM     54  H   GLU A   4       0.268   2.696   0.088  1.00  0.81           H  
ATOM     55  HA  GLU A   4      -1.542   3.814   2.097  1.00  0.81           H  
ATOM     56 1HB  GLU A   4      -1.713   1.432   1.513  1.00  0.81           H  
ATOM     57 2HB  GLU A   4      -0.054   1.170   2.029  1.00  0.81           H  
ATOM     58 1HG  GLU A   4      -1.525   0.391   3.759  1.00  0.81           H  
ATOM     59 2HG  GLU A   4      -0.655   1.808   4.314  1.00  0.81           H  
ATOM     60  N   ARG A   5       1.683   3.527   2.600  1.00  0.74           N  
ATOM     61  CA  ARG A   5       2.752   4.019   3.454  1.00  0.74           C  
ATOM     62  C   ARG A   5       2.613   5.533   3.567  1.00  0.74           C  
ATOM     63  O   ARG A   5       2.618   6.083   4.667  1.00  0.74           O  
ATOM     64  CB  ARG A   5       4.110   3.638   2.882  1.00  0.74           C  
ATOM     65  CG  ARG A   5       5.333   4.046   3.696  1.00  0.74           C  
ATOM     66  CD  ARG A   5       6.571   3.523   3.032  1.00  0.74           C  
ATOM     67  NE  ARG A   5       7.831   3.994   3.635  1.00  0.74           N  
ATOM     68  CZ  ARG A   5       9.044   3.562   3.260  1.00  0.74           C  
ATOM     69  NH1 ARG A   5       9.175   2.640   2.328  1.00  0.74           N  
ATOM     70  NH2 ARG A   5      10.094   4.079   3.841  1.00  0.74           N  
ATOM     71  H   ARG A   5       1.902   2.985   1.762  1.00  0.74           H  
ATOM     72  HA  ARG A   5       2.647   3.576   4.444  1.00  0.74           H  
ATOM     73 1HB  ARG A   5       4.147   2.561   2.733  1.00  0.74           H  
ATOM     74 2HB  ARG A   5       4.226   4.097   1.905  1.00  0.74           H  
ATOM     75 1HG  ARG A   5       5.377   5.122   3.781  1.00  0.74           H  
ATOM     76 2HG  ARG A   5       5.270   3.611   4.693  1.00  0.74           H  
ATOM     77 1HD  ARG A   5       6.562   2.436   3.083  1.00  0.74           H  
ATOM     78 2HD  ARG A   5       6.562   3.827   1.985  1.00  0.74           H  
ATOM     79  HE  ARG A   5       7.826   4.716   4.375  1.00  0.74           H  
ATOM     80 1HH1 ARG A   5       8.354   2.239   1.902  1.00  0.74           H  
ATOM     81 2HH1 ARG A   5      10.094   2.324   2.057  1.00  0.74           H  
ATOM     82 1HH2 ARG A   5       9.939   4.795   4.565  1.00  0.74           H  
ATOM     83 2HH2 ARG A   5      11.021   3.783   3.591  1.00  0.74           H  
ATOM     84  N   PHE A   6       2.409   6.190   2.424  1.00  0.68           N  
ATOM     85  CA  PHE A   6       2.222   7.630   2.355  1.00  0.68           C  
ATOM     86  C   PHE A   6       1.034   8.066   3.208  1.00  0.68           C  
ATOM     87  O   PHE A   6       1.157   8.983   4.021  1.00  0.68           O  
ATOM     88  CB  PHE A   6       2.045   8.062   0.908  1.00  0.68           C  
ATOM     89  CG  PHE A   6       1.783   9.521   0.722  1.00  0.68           C  
ATOM     90  CD1 PHE A   6       2.808  10.429   0.799  1.00  0.68           C  
ATOM     91  CD2 PHE A   6       0.509   9.985   0.448  1.00  0.68           C  
ATOM     92  CE1 PHE A   6       2.570  11.769   0.611  1.00  0.68           C  
ATOM     93  CE2 PHE A   6       0.273  11.330   0.259  1.00  0.68           C  
ATOM     94  CZ  PHE A   6       1.311  12.223   0.341  1.00  0.68           C  
ATOM     95  H   PHE A   6       2.409   5.663   1.553  1.00  0.68           H  
ATOM     96  HA  PHE A   6       3.114   8.112   2.743  1.00  0.68           H  
ATOM     97 1HB  PHE A   6       2.935   7.792   0.349  1.00  0.68           H  
ATOM     98 2HB  PHE A   6       1.218   7.514   0.471  1.00  0.68           H  
ATOM     99  HD1 PHE A   6       3.819  10.077   1.007  1.00  0.68           H  
ATOM    100  HD2 PHE A   6      -0.312   9.268   0.381  1.00  0.68           H  
ATOM    101  HE1 PHE A   6       3.391  12.463   0.675  1.00  0.68           H  
ATOM    102  HE2 PHE A   6      -0.735  11.682   0.044  1.00  0.68           H  
ATOM    103  HZ  PHE A   6       1.133  13.287   0.192  1.00  0.68           H  
ATOM    104  N   ARG A   7      -0.125   7.417   3.042  1.00  0.65           N  
ATOM    105  CA  ARG A   7      -1.289   7.785   3.842  1.00  0.65           C  
ATOM    106  C   ARG A   7      -1.023   7.630   5.334  1.00  0.65           C  
ATOM    107  O   ARG A   7      -1.404   8.494   6.133  1.00  0.65           O  
ATOM    108  CB  ARG A   7      -2.490   6.925   3.459  1.00  0.65           C  
ATOM    109  CG  ARG A   7      -3.166   7.277   2.134  1.00  0.65           C  
ATOM    110  CD  ARG A   7      -4.465   6.546   1.985  1.00  0.65           C  
ATOM    111  NE  ARG A   7      -4.258   5.112   1.733  1.00  0.65           N  
ATOM    112  CZ  ARG A   7      -4.153   4.562   0.508  1.00  0.65           C  
ATOM    113  NH1 ARG A   7      -4.278   5.304  -0.574  1.00  0.65           N  
ATOM    114  NH2 ARG A   7      -3.930   3.270   0.413  1.00  0.65           N  
ATOM    115  H   ARG A   7      -0.208   6.673   2.349  1.00  0.65           H  
ATOM    116  HA  ARG A   7      -1.526   8.828   3.637  1.00  0.65           H  
ATOM    117 1HB  ARG A   7      -2.171   5.883   3.393  1.00  0.65           H  
ATOM    118 2HB  ARG A   7      -3.242   6.981   4.245  1.00  0.65           H  
ATOM    119 1HG  ARG A   7      -3.367   8.347   2.104  1.00  0.65           H  
ATOM    120 2HG  ARG A   7      -2.525   7.010   1.306  1.00  0.65           H  
ATOM    121 1HD  ARG A   7      -5.046   6.650   2.900  1.00  0.65           H  
ATOM    122 2HD  ARG A   7      -5.024   6.962   1.149  1.00  0.65           H  
ATOM    123  HE  ARG A   7      -4.138   4.463   2.529  1.00  0.65           H  
ATOM    124 1HH1 ARG A   7      -4.452   6.295  -0.487  1.00  0.65           H  
ATOM    125 2HH1 ARG A   7      -4.204   4.882  -1.486  1.00  0.65           H  
ATOM    126 1HH2 ARG A   7      -3.823   2.732   1.287  1.00  0.65           H  
ATOM    127 2HH2 ARG A   7      -3.850   2.825  -0.484  1.00  0.65           H  
ATOM    128  N   ARG A   8      -0.328   6.562   5.723  1.00  0.63           N  
ATOM    129  CA  ARG A   8      -0.032   6.357   7.130  1.00  0.63           C  
ATOM    130  C   ARG A   8       0.898   7.457   7.638  1.00  0.63           C  
ATOM    131  O   ARG A   8       0.711   7.972   8.746  1.00  0.63           O  
ATOM    132  CB  ARG A   8       0.581   4.982   7.349  1.00  0.63           C  
ATOM    133  CG  ARG A   8      -0.396   3.812   7.154  1.00  0.63           C  
ATOM    134  CD  ARG A   8       0.270   2.496   7.324  1.00  0.63           C  
ATOM    135  NE  ARG A   8      -0.640   1.384   7.063  1.00  0.63           N  
ATOM    136  CZ  ARG A   8      -0.345   0.084   7.277  1.00  0.63           C  
ATOM    137  NH1 ARG A   8       0.826  -0.253   7.785  1.00  0.63           N  
ATOM    138  NH2 ARG A   8      -1.225  -0.858   6.979  1.00  0.63           N  
ATOM    139  H   ARG A   8      -0.030   5.867   5.038  1.00  0.63           H  
ATOM    140  HA  ARG A   8      -0.965   6.405   7.688  1.00  0.63           H  
ATOM    141 1HB  ARG A   8       1.399   4.840   6.643  1.00  0.63           H  
ATOM    142 2HB  ARG A   8       0.995   4.917   8.352  1.00  0.63           H  
ATOM    143 1HG  ARG A   8      -1.196   3.884   7.888  1.00  0.63           H  
ATOM    144 2HG  ARG A   8      -0.828   3.851   6.155  1.00  0.63           H  
ATOM    145 1HD  ARG A   8       1.100   2.426   6.620  1.00  0.63           H  
ATOM    146 2HD  ARG A   8       0.644   2.401   8.340  1.00  0.63           H  
ATOM    147  HE  ARG A   8      -1.551   1.608   6.629  1.00  0.63           H  
ATOM    148 1HH1 ARG A   8       1.502   0.461   8.015  1.00  0.63           H  
ATOM    149 2HH1 ARG A   8       1.046  -1.226   7.945  1.00  0.63           H  
ATOM    150 1HH2 ARG A   8      -2.132  -0.613   6.595  1.00  0.63           H  
ATOM    151 2HH2 ARG A   8      -0.998  -1.826   7.140  1.00  0.63           H  
ATOM    152  N   LEU A   9       1.863   7.864   6.808  1.00  0.61           N  
ATOM    153  CA  LEU A   9       2.785   8.929   7.168  1.00  0.61           C  
ATOM    154  C   LEU A   9       2.047  10.260   7.328  1.00  0.61           C  
ATOM    155  O   LEU A   9       2.323  11.017   8.258  1.00  0.61           O  
ATOM    156  CB  LEU A   9       3.882   9.051   6.103  1.00  0.61           C  
ATOM    157  CG  LEU A   9       4.898   7.889   6.016  1.00  0.61           C  
ATOM    158  CD1 LEU A   9       5.731   8.059   4.785  1.00  0.61           C  
ATOM    159  CD2 LEU A   9       5.789   7.891   7.210  1.00  0.61           C  
ATOM    160  H   LEU A   9       1.978   7.394   5.908  1.00  0.61           H  
ATOM    161  HA  LEU A   9       3.250   8.674   8.118  1.00  0.61           H  
ATOM    162 1HB  LEU A   9       3.408   9.144   5.132  1.00  0.61           H  
ATOM    163 2HB  LEU A   9       4.445   9.964   6.290  1.00  0.61           H  
ATOM    164  HG  LEU A   9       4.374   6.953   5.970  1.00  0.61           H  
ATOM    165 1HD1 LEU A   9       6.448   7.243   4.715  1.00  0.61           H  
ATOM    166 2HD1 LEU A   9       5.088   8.056   3.925  1.00  0.61           H  
ATOM    167 3HD1 LEU A   9       6.263   8.999   4.847  1.00  0.61           H  
ATOM    168 1HD2 LEU A   9       6.496   7.067   7.129  1.00  0.61           H  
ATOM    169 2HD2 LEU A   9       6.341   8.832   7.244  1.00  0.61           H  
ATOM    170 3HD2 LEU A   9       5.197   7.771   8.113  1.00  0.61           H  
ATOM    171  N   MET A  10       1.059  10.538   6.468  1.00  0.61           N  
ATOM    172  CA  MET A  10       0.334  11.801   6.609  1.00  0.61           C  
ATOM    173  C   MET A  10      -0.491  11.793   7.894  1.00  0.61           C  
ATOM    174  O   MET A  10      -0.561  12.801   8.609  1.00  0.61           O  
ATOM    175  CB  MET A  10      -0.618  12.030   5.431  1.00  0.61           C  
ATOM    176  CG  MET A  10       0.023  12.228   4.062  1.00  0.61           C  
ATOM    177  SD  MET A  10       1.117  13.617   3.960  1.00  0.61           S  
ATOM    178  CE  MET A  10       2.582  12.705   4.209  1.00  0.61           C  
ATOM    179  H   MET A  10       0.856   9.897   5.699  1.00  0.61           H  
ATOM    180  HA  MET A  10       1.053  12.616   6.666  1.00  0.61           H  
ATOM    181 1HB  MET A  10      -1.281  11.166   5.347  1.00  0.61           H  
ATOM    182 2HB  MET A  10      -1.242  12.897   5.636  1.00  0.61           H  
ATOM    183 1HG  MET A  10       0.588  11.341   3.803  1.00  0.61           H  
ATOM    184 2HG  MET A  10      -0.757  12.351   3.313  1.00  0.61           H  
ATOM    185 1HE  MET A  10       3.430  13.367   4.132  1.00  0.61           H  
ATOM    186 2HE  MET A  10       2.562  12.238   5.190  1.00  0.61           H  
ATOM    187 3HE  MET A  10       2.644  11.934   3.454  1.00  0.61           H  
ATOM    188  N   ARG A  11      -1.081  10.637   8.218  1.00  0.61           N  
ATOM    189  CA  ARG A  11      -1.891  10.520   9.422  1.00  0.61           C  
ATOM    190  C   ARG A  11      -1.030  10.668  10.671  1.00  0.61           C  
ATOM    191  O   ARG A  11      -1.421  11.354  11.621  1.00  0.61           O  
ATOM    192  CB  ARG A  11      -2.630   9.191   9.418  1.00  0.61           C  
ATOM    193  CG  ARG A  11      -3.752   9.112   8.385  1.00  0.61           C  
ATOM    194  CD  ARG A  11      -4.338   7.756   8.297  1.00  0.61           C  
ATOM    195  NE  ARG A  11      -5.418   7.700   7.322  1.00  0.61           N  
ATOM    196  CZ  ARG A  11      -5.993   6.566   6.876  1.00  0.61           C  
ATOM    197  NH1 ARG A  11      -5.578   5.400   7.317  1.00  0.61           N  
ATOM    198  NH2 ARG A  11      -6.975   6.627   5.994  1.00  0.61           N  
ATOM    199  H   ARG A  11      -1.000   9.833   7.592  1.00  0.61           H  
ATOM    200  HA  ARG A  11      -2.630  11.320   9.416  1.00  0.61           H  
ATOM    201 1HB  ARG A  11      -1.925   8.390   9.199  1.00  0.61           H  
ATOM    202 2HB  ARG A  11      -3.055   9.000  10.401  1.00  0.61           H  
ATOM    203 1HG  ARG A  11      -4.543   9.806   8.664  1.00  0.61           H  
ATOM    204 2HG  ARG A  11      -3.364   9.386   7.406  1.00  0.61           H  
ATOM    205 1HD  ARG A  11      -3.563   7.053   7.987  1.00  0.61           H  
ATOM    206 2HD  ARG A  11      -4.734   7.460   9.267  1.00  0.61           H  
ATOM    207  HE  ARG A  11      -5.766   8.577   6.959  1.00  0.61           H  
ATOM    208 1HH1 ARG A  11      -4.825   5.353   7.989  1.00  0.61           H  
ATOM    209 2HH1 ARG A  11      -6.007   4.548   6.981  1.00  0.61           H  
ATOM    210 1HH2 ARG A  11      -7.297   7.525   5.657  1.00  0.61           H  
ATOM    211 2HH2 ARG A  11      -7.409   5.779   5.661  1.00  0.61           H  
ATOM    212  N   ARG A  12       0.169  10.080  10.645  1.00  0.61           N  
ATOM    213  CA  ARG A  12       1.095  10.183  11.762  1.00  0.61           C  
ATOM    214  C   ARG A  12       1.574  11.624  11.901  1.00  0.61           C  
ATOM    215  O   ARG A  12       1.631  12.169  13.003  1.00  0.61           O  
ATOM    216  CB  ARG A  12       2.270   9.239  11.563  1.00  0.61           C  
ATOM    217  CG  ARG A  12       3.338   9.288  12.642  1.00  0.61           C  
ATOM    218  CD  ARG A  12       2.847   8.836  13.973  1.00  0.61           C  
ATOM    219  NE  ARG A  12       3.908   8.868  14.982  1.00  0.61           N  
ATOM    220  CZ  ARG A  12       3.726   8.633  16.294  1.00  0.61           C  
ATOM    221  NH1 ARG A  12       2.525   8.333  16.749  1.00  0.61           N  
ATOM    222  NH2 ARG A  12       4.760   8.704  17.123  1.00  0.61           N  
ATOM    223  H   ARG A  12       0.433   9.514   9.839  1.00  0.61           H  
ATOM    224  HA  ARG A  12       0.573   9.898  12.675  1.00  0.61           H  
ATOM    225 1HB  ARG A  12       1.900   8.217  11.505  1.00  0.61           H  
ATOM    226 2HB  ARG A  12       2.743   9.457  10.608  1.00  0.61           H  
ATOM    227 1HG  ARG A  12       4.183   8.666  12.349  1.00  0.61           H  
ATOM    228 2HG  ARG A  12       3.663  10.311  12.739  1.00  0.61           H  
ATOM    229 1HD  ARG A  12       2.040   9.495  14.307  1.00  0.61           H  
ATOM    230 2HD  ARG A  12       2.474   7.815  13.900  1.00  0.61           H  
ATOM    231  HE  ARG A  12       4.851   9.099  14.678  1.00  0.61           H  
ATOM    232 1HH1 ARG A  12       1.738   8.276  16.107  1.00  0.61           H  
ATOM    233 2HH1 ARG A  12       2.380   8.159  17.733  1.00  0.61           H  
ATOM    234 1HH2 ARG A  12       5.700   8.956  16.762  1.00  0.61           H  
ATOM    235 2HH2 ARG A  12       4.635   8.533  18.107  1.00  0.61           H  
ATOM    236  N   ALA A  13       1.884  12.273  10.780  1.00  0.62           N  
ATOM    237  CA  ALA A  13       2.330  13.658  10.823  1.00  0.62           C  
ATOM    238  C   ALA A  13       1.263  14.548  11.454  1.00  0.62           C  
ATOM    239  O   ALA A  13       1.583  15.467  12.218  1.00  0.62           O  
ATOM    240  CB  ALA A  13       2.640  14.148   9.428  1.00  0.62           C  
ATOM    241  H   ALA A  13       1.837  11.799   9.880  1.00  0.62           H  
ATOM    242  HA  ALA A  13       3.229  13.708  11.431  1.00  0.62           H  
ATOM    243 1HB  ALA A  13       2.989  15.176   9.481  1.00  0.62           H  
ATOM    244 2HB  ALA A  13       3.414  13.520   8.985  1.00  0.62           H  
ATOM    245 3HB  ALA A  13       1.743  14.097   8.816  1.00  0.62           H  
ATOM    246  N   ASP A  14      -0.013  14.254  11.163  1.00  0.64           N  
ATOM    247  CA  ASP A  14      -1.119  15.032  11.701  1.00  0.64           C  
ATOM    248  C   ASP A  14      -1.246  14.797  13.203  1.00  0.64           C  
ATOM    249  O   ASP A  14      -1.365  15.754  13.972  1.00  0.64           O  
ATOM    250  CB  ASP A  14      -2.434  14.667  10.991  1.00  0.64           C  
ATOM    251  CG  ASP A  14      -3.593  15.606  11.328  1.00  0.64           C  
ATOM    252  OD1 ASP A  14      -3.498  16.767  11.007  1.00  0.64           O  
ATOM    253  OD2 ASP A  14      -4.567  15.166  11.909  1.00  0.64           O  
ATOM    254  H   ASP A  14      -0.217  13.500  10.504  1.00  0.64           H  
ATOM    255  HA  ASP A  14      -0.914  16.088  11.533  1.00  0.64           H  
ATOM    256 1HB  ASP A  14      -2.271  14.669   9.911  1.00  0.64           H  
ATOM    257 2HB  ASP A  14      -2.716  13.650  11.268  1.00  0.64           H  
ATOM    258  N   GLU A  15      -1.185  13.533  13.642  1.00  0.65           N  
ATOM    259  CA  GLU A  15      -1.293  13.259  15.073  1.00  0.65           C  
ATOM    260  C   GLU A  15      -0.193  13.987  15.836  1.00  0.65           C  
ATOM    261  O   GLU A  15      -0.440  14.632  16.861  1.00  0.65           O  
ATOM    262  CB  GLU A  15      -1.197  11.753  15.362  1.00  0.65           C  
ATOM    263  CG  GLU A  15      -1.313  11.406  16.858  1.00  0.65           C  
ATOM    264  CD  GLU A  15      -1.239   9.913  17.176  1.00  0.65           C  
ATOM    265  OE1 GLU A  15      -1.097   9.119  16.275  1.00  0.65           O  
ATOM    266  OE2 GLU A  15      -1.297   9.584  18.344  1.00  0.65           O  
ATOM    267  H   GLU A  15      -1.091  12.765  12.975  1.00  0.65           H  
ATOM    268  HA  GLU A  15      -2.257  13.623  15.424  1.00  0.65           H  
ATOM    269 1HB  GLU A  15      -1.982  11.226  14.820  1.00  0.65           H  
ATOM    270 2HB  GLU A  15      -0.237  11.375  14.998  1.00  0.65           H  
ATOM    271 1HG  GLU A  15      -0.501  11.912  17.380  1.00  0.65           H  
ATOM    272 2HG  GLU A  15      -2.251  11.807  17.239  1.00  0.65           H  
ATOM    273  N   LEU A  16       1.020  13.907  15.318  1.00  0.67           N  
ATOM    274  CA  LEU A  16       2.154  14.536  15.956  1.00  0.67           C  
ATOM    275  C   LEU A  16       2.007  16.045  16.013  1.00  0.67           C  
ATOM    276  O   LEU A  16       2.291  16.669  17.041  1.00  0.67           O  
ATOM    277  CB  LEU A  16       3.380  14.149  15.176  1.00  0.67           C  
ATOM    278  CG  LEU A  16       3.784  12.724  15.296  1.00  0.67           C  
ATOM    279  CD1 LEU A  16       4.813  12.446  14.265  1.00  0.67           C  
ATOM    280  CD2 LEU A  16       4.326  12.504  16.683  1.00  0.67           C  
ATOM    281  H   LEU A  16       1.166  13.368  14.462  1.00  0.67           H  
ATOM    282  HA  LEU A  16       2.234  14.152  16.971  1.00  0.67           H  
ATOM    283 1HB  LEU A  16       3.184  14.337  14.123  1.00  0.67           H  
ATOM    284 2HB  LEU A  16       4.221  14.770  15.499  1.00  0.67           H  
ATOM    285  HG  LEU A  16       2.933  12.067  15.129  1.00  0.67           H  
ATOM    286 1HD1 LEU A  16       5.145  11.416  14.341  1.00  0.67           H  
ATOM    287 2HD1 LEU A  16       4.394  12.624  13.280  1.00  0.67           H  
ATOM    288 3HD1 LEU A  16       5.634  13.100  14.427  1.00  0.67           H  
ATOM    289 1HD2 LEU A  16       4.646  11.477  16.791  1.00  0.67           H  
ATOM    290 2HD2 LEU A  16       5.178  13.161  16.850  1.00  0.67           H  
ATOM    291 3HD2 LEU A  16       3.552  12.723  17.414  1.00  0.67           H  
ATOM    292  N   ALA A  17       1.508  16.650  14.934  1.00  0.69           N  
ATOM    293  CA  ALA A  17       1.299  18.083  14.960  1.00  0.69           C  
ATOM    294  C   ALA A  17       0.276  18.447  16.042  1.00  0.69           C  
ATOM    295  O   ALA A  17       0.495  19.362  16.842  1.00  0.69           O  
ATOM    296  CB  ALA A  17       0.813  18.549  13.602  1.00  0.69           C  
ATOM    297  H   ALA A  17       1.299  16.123  14.085  1.00  0.69           H  
ATOM    298  HA  ALA A  17       2.245  18.568  15.199  1.00  0.69           H  
ATOM    299 1HB  ALA A  17       0.665  19.624  13.623  1.00  0.69           H  
ATOM    300 2HB  ALA A  17       1.556  18.289  12.847  1.00  0.69           H  
ATOM    301 3HB  ALA A  17      -0.129  18.056  13.366  1.00  0.69           H  
ATOM    302  N   ARG A  18      -0.809  17.665  16.122  1.00  0.70           N  
ATOM    303  CA  ARG A  18      -1.884  17.879  17.092  1.00  0.70           C  
ATOM    304  C   ARG A  18      -1.413  17.730  18.533  1.00  0.70           C  
ATOM    305  O   ARG A  18      -1.910  18.410  19.433  1.00  0.70           O  
ATOM    306  CB  ARG A  18      -3.045  16.940  16.813  1.00  0.70           C  
ATOM    307  CG  ARG A  18      -3.850  17.291  15.554  1.00  0.70           C  
ATOM    308  CD  ARG A  18      -4.938  16.321  15.295  1.00  0.70           C  
ATOM    309  NE  ARG A  18      -5.660  16.633  14.067  1.00  0.70           N  
ATOM    310  CZ  ARG A  18      -6.682  17.509  13.973  1.00  0.70           C  
ATOM    311  NH1 ARG A  18      -7.106  18.151  15.046  1.00  0.70           N  
ATOM    312  NH2 ARG A  18      -7.262  17.728  12.805  1.00  0.70           N  
ATOM    313  H   ARG A  18      -0.919  16.906  15.446  1.00  0.70           H  
ATOM    314  HA  ARG A  18      -2.250  18.896  16.962  1.00  0.70           H  
ATOM    315 1HB  ARG A  18      -2.668  15.927  16.686  1.00  0.70           H  
ATOM    316 2HB  ARG A  18      -3.726  16.934  17.662  1.00  0.70           H  
ATOM    317 1HG  ARG A  18      -4.295  18.277  15.673  1.00  0.70           H  
ATOM    318 2HG  ARG A  18      -3.191  17.299  14.685  1.00  0.70           H  
ATOM    319 1HD  ARG A  18      -4.503  15.326  15.183  1.00  0.70           H  
ATOM    320 2HD  ARG A  18      -5.645  16.322  16.122  1.00  0.70           H  
ATOM    321  HE  ARG A  18      -5.351  16.155  13.200  1.00  0.70           H  
ATOM    322 1HH1 ARG A  18      -6.665  17.985  15.939  1.00  0.70           H  
ATOM    323 2HH1 ARG A  18      -7.870  18.806  14.973  1.00  0.70           H  
ATOM    324 1HH2 ARG A  18      -6.940  17.239  11.972  1.00  0.70           H  
ATOM    325 2HH2 ARG A  18      -8.020  18.382  12.736  1.00  0.70           H  
ATOM    326  N   ARG A  19      -0.418  16.873  18.746  1.00  0.70           N  
ATOM    327  CA  ARG A  19       0.140  16.643  20.070  1.00  0.70           C  
ATOM    328  C   ARG A  19       1.229  17.643  20.446  1.00  0.70           C  
ATOM    329  O   ARG A  19       1.818  17.533  21.524  1.00  0.70           O  
ATOM    330  CB  ARG A  19       0.719  15.242  20.201  1.00  0.70           C  
ATOM    331  CG  ARG A  19      -0.304  14.098  20.216  1.00  0.70           C  
ATOM    332  CD  ARG A  19       0.369  12.779  20.402  1.00  0.70           C  
ATOM    333  NE  ARG A  19      -0.569  11.660  20.398  1.00  0.70           N  
ATOM    334  CZ  ARG A  19      -1.268  11.224  21.451  1.00  0.70           C  
ATOM    335  NH1 ARG A  19      -1.177  11.808  22.631  1.00  0.70           N  
ATOM    336  NH2 ARG A  19      -2.048  10.188  21.265  1.00  0.70           N  
ATOM    337  H   ARG A  19      -0.076  16.316  17.962  1.00  0.70           H  
ATOM    338  HA  ARG A  19      -0.669  16.737  20.793  1.00  0.70           H  
ATOM    339 1HB  ARG A  19       1.389  15.061  19.356  1.00  0.70           H  
ATOM    340 2HB  ARG A  19       1.312  15.176  21.110  1.00  0.70           H  
ATOM    341 1HG  ARG A  19      -1.004  14.247  21.037  1.00  0.70           H  
ATOM    342 2HG  ARG A  19      -0.849  14.078  19.275  1.00  0.70           H  
ATOM    343 1HD  ARG A  19       1.075  12.627  19.583  1.00  0.70           H  
ATOM    344 2HD  ARG A  19       0.904  12.771  21.348  1.00  0.70           H  
ATOM    345  HE  ARG A  19      -0.707  11.126  19.530  1.00  0.70           H  
ATOM    346 1HH1 ARG A  19      -0.570  12.606  22.753  1.00  0.70           H  
ATOM    347 2HH1 ARG A  19      -1.716  11.459  23.410  1.00  0.70           H  
ATOM    348 1HH2 ARG A  19      -2.065   9.769  20.323  1.00  0.70           H  
ATOM    349 2HH2 ARG A  19      -2.599   9.811  22.019  1.00  0.70           H  
ATOM    350  N   GLY A  20       1.513  18.619  19.580  1.00  0.70           N  
ATOM    351  CA  GLY A  20       2.542  19.595  19.894  1.00  0.70           C  
ATOM    352  C   GLY A  20       3.963  19.130  19.587  1.00  0.70           C  
ATOM    353  O   GLY A  20       4.917  19.614  20.201  1.00  0.70           O  
ATOM    354  H   GLY A  20       1.012  18.702  18.695  1.00  0.70           H  
ATOM    355 1HA  GLY A  20       2.337  20.504  19.329  1.00  0.70           H  
ATOM    356 2HA  GLY A  20       2.469  19.861  20.947  1.00  0.70           H  
ATOM    357  N   ASN A  21       4.122  18.216  18.626  1.00  0.68           N  
ATOM    358  CA  ASN A  21       5.446  17.727  18.265  1.00  0.68           C  
ATOM    359  C   ASN A  21       5.759  17.889  16.772  1.00  0.68           C  
ATOM    360  O   ASN A  21       5.945  16.883  16.075  1.00  0.68           O  
ATOM    361  CB  ASN A  21       5.586  16.266  18.623  1.00  0.68           C  
ATOM    362  CG  ASN A  21       6.985  15.785  18.400  1.00  0.68           C  
ATOM    363  OD1 ASN A  21       7.743  16.417  17.637  1.00  0.68           O  
ATOM    364  ND2 ASN A  21       7.345  14.697  19.033  1.00  0.68           N  
ATOM    365  H   ASN A  21       3.313  17.830  18.139  1.00  0.68           H  
ATOM    366  HA  ASN A  21       6.190  18.265  18.844  1.00  0.68           H  
ATOM    367 1HB  ASN A  21       5.312  16.115  19.669  1.00  0.68           H  
ATOM    368 2HB  ASN A  21       4.900  15.672  18.011  1.00  0.68           H  
ATOM    369 1HD2 ASN A  21       8.268  14.323  18.919  1.00  0.68           H  
ATOM    370 2HD2 ASN A  21       6.695  14.225  19.628  1.00  0.68           H  
ATOM    371  N   PRO A  22       5.930  19.140  16.277  1.00  0.65           N  
ATOM    372  CA  PRO A  22       6.198  19.477  14.895  1.00  0.65           C  
ATOM    373  C   PRO A  22       7.536  18.929  14.411  1.00  0.65           C  
ATOM    374  O   PRO A  22       7.739  18.756  13.215  1.00  0.65           O  
ATOM    375  CB  PRO A  22       6.205  21.013  14.912  1.00  0.65           C  
ATOM    376  CG  PRO A  22       6.524  21.388  16.328  1.00  0.65           C  
ATOM    377  CD  PRO A  22       5.873  20.327  17.163  1.00  0.65           C  
ATOM    378  HA  PRO A  22       5.370  19.114  14.274  1.00  0.65           H  
ATOM    379 1HB  PRO A  22       6.950  21.389  14.192  1.00  0.65           H  
ATOM    380 2HB  PRO A  22       5.229  21.393  14.579  1.00  0.65           H  
ATOM    381 1HG  PRO A  22       7.613  21.424  16.468  1.00  0.65           H  
ATOM    382 2HG  PRO A  22       6.142  22.396  16.548  1.00  0.65           H  
ATOM    383 1HD  PRO A  22       6.464  20.215  18.073  1.00  0.65           H  
ATOM    384 2HD  PRO A  22       4.833  20.608  17.365  1.00  0.65           H  
ATOM    385  N   GLU A  23       8.468  18.633  15.322  1.00  0.63           N  
ATOM    386  CA  GLU A  23       9.748  18.119  14.850  1.00  0.63           C  
ATOM    387  C   GLU A  23       9.599  16.707  14.314  1.00  0.63           C  
ATOM    388  O   GLU A  23      10.011  16.418  13.183  1.00  0.63           O  
ATOM    389  CB  GLU A  23      10.810  18.145  15.951  1.00  0.63           C  
ATOM    390  CG  GLU A  23      12.160  17.605  15.481  1.00  0.63           C  
ATOM    391  CD  GLU A  23      13.246  17.650  16.520  1.00  0.63           C  
ATOM    392  OE1 GLU A  23      13.025  18.178  17.582  1.00  0.63           O  
ATOM    393  OE2 GLU A  23      14.303  17.117  16.246  1.00  0.63           O  
ATOM    394  H   GLU A  23       8.299  18.760  16.310  1.00  0.63           H  
ATOM    395  HA  GLU A  23      10.089  18.749  14.032  1.00  0.63           H  
ATOM    396 1HB  GLU A  23      10.950  19.168  16.300  1.00  0.63           H  
ATOM    397 2HB  GLU A  23      10.474  17.546  16.798  1.00  0.63           H  
ATOM    398 1HG  GLU A  23      12.018  16.570  15.172  1.00  0.63           H  
ATOM    399 2HG  GLU A  23      12.475  18.172  14.607  1.00  0.63           H  
ATOM    400  N   GLU A  24       9.008  15.814  15.114  1.00  0.61           N  
ATOM    401  CA  GLU A  24       8.824  14.460  14.630  1.00  0.61           C  
ATOM    402  C   GLU A  24       7.904  14.518  13.421  1.00  0.61           C  
ATOM    403  O   GLU A  24       8.098  13.790  12.448  1.00  0.61           O  
ATOM    404  CB  GLU A  24       8.273  13.521  15.704  1.00  0.61           C  
ATOM    405  CG  GLU A  24       8.206  12.031  15.266  1.00  0.61           C  
ATOM    406  CD  GLU A  24       7.661  11.086  16.344  1.00  0.61           C  
ATOM    407  OE1 GLU A  24       7.494  11.517  17.461  1.00  0.61           O  
ATOM    408  OE2 GLU A  24       7.384   9.939  16.030  1.00  0.61           O  
ATOM    409  H   GLU A  24       8.672  16.080  16.038  1.00  0.61           H  
ATOM    410  HA  GLU A  24       9.788  14.070  14.305  1.00  0.61           H  
ATOM    411 1HB  GLU A  24       8.897  13.585  16.593  1.00  0.61           H  
ATOM    412 2HB  GLU A  24       7.277  13.848  15.986  1.00  0.61           H  
ATOM    413 1HG  GLU A  24       7.617  11.936  14.365  1.00  0.61           H  
ATOM    414 2HG  GLU A  24       9.218  11.718  15.017  1.00  0.61           H  
ATOM    415  N   ALA A  25       6.887  15.394  13.474  1.00  0.60           N  
ATOM    416  CA  ALA A  25       5.951  15.477  12.364  1.00  0.60           C  
ATOM    417  C   ALA A  25       6.658  15.832  11.067  1.00  0.60           C  
ATOM    418  O   ALA A  25       6.382  15.229  10.025  1.00  0.60           O  
ATOM    419  CB  ALA A  25       4.909  16.516  12.653  1.00  0.60           C  
ATOM    420  H   ALA A  25       6.745  15.979  14.302  1.00  0.60           H  
ATOM    421  HA  ALA A  25       5.481  14.506  12.247  1.00  0.60           H  
ATOM    422 1HB  ALA A  25       4.197  16.543  11.829  1.00  0.60           H  
ATOM    423 2HB  ALA A  25       4.386  16.284  13.568  1.00  0.60           H  
ATOM    424 3HB  ALA A  25       5.395  17.468  12.751  1.00  0.60           H  
ATOM    425  N   ARG A  26       7.611  16.772  11.124  1.00  0.59           N  
ATOM    426  CA  ARG A  26       8.351  17.125   9.926  1.00  0.59           C  
ATOM    427  C   ARG A  26       9.155  15.943   9.428  1.00  0.59           C  
ATOM    428  O   ARG A  26       9.212  15.702   8.227  1.00  0.59           O  
ATOM    429  CB  ARG A  26       9.294  18.303  10.143  1.00  0.59           C  
ATOM    430  CG  ARG A  26       8.648  19.693  10.265  1.00  0.59           C  
ATOM    431  CD  ARG A  26       9.678  20.751  10.161  1.00  0.59           C  
ATOM    432  NE  ARG A  26      10.699  20.658  11.223  1.00  0.59           N  
ATOM    433  CZ  ARG A  26      10.662  21.256  12.449  1.00  0.59           C  
ATOM    434  NH1 ARG A  26       9.668  22.032  12.819  1.00  0.59           N  
ATOM    435  NH2 ARG A  26      11.664  21.057  13.296  1.00  0.59           N  
ATOM    436  H   ARG A  26       7.804  17.271  11.994  1.00  0.59           H  
ATOM    437  HA  ARG A  26       7.636  17.407   9.159  1.00  0.59           H  
ATOM    438 1HB  ARG A  26       9.853  18.134  11.067  1.00  0.59           H  
ATOM    439 2HB  ARG A  26      10.018  18.341   9.328  1.00  0.59           H  
ATOM    440 1HG  ARG A  26       7.939  19.836   9.448  1.00  0.59           H  
ATOM    441 2HG  ARG A  26       8.136  19.823  11.194  1.00  0.59           H  
ATOM    442 1HD  ARG A  26      10.177  20.681   9.195  1.00  0.59           H  
ATOM    443 2HD  ARG A  26       9.190  21.703  10.244  1.00  0.59           H  
ATOM    444  HE  ARG A  26      11.502  20.078  11.023  1.00  0.59           H  
ATOM    445 1HH1 ARG A  26       8.869  22.216  12.206  1.00  0.59           H  
ATOM    446 2HH1 ARG A  26       9.678  22.460  13.728  1.00  0.59           H  
ATOM    447 1HH2 ARG A  26      12.438  20.461  13.034  1.00  0.59           H  
ATOM    448 2HH2 ARG A  26      11.651  21.497  14.203  1.00  0.59           H  
ATOM    449  N   LYS A  27       9.753  15.175  10.341  1.00  0.59           N  
ATOM    450  CA  LYS A  27      10.569  14.036   9.924  1.00  0.59           C  
ATOM    451  C   LYS A  27       9.720  12.997   9.184  1.00  0.59           C  
ATOM    452  O   LYS A  27      10.141  12.444   8.160  1.00  0.59           O  
ATOM    453  CB  LYS A  27      11.274  13.449  11.149  1.00  0.59           C  
ATOM    454  CG  LYS A  27      12.378  14.378  11.680  1.00  0.59           C  
ATOM    455  CD  LYS A  27      13.054  13.860  12.942  1.00  0.59           C  
ATOM    456  CE  LYS A  27      14.156  14.833  13.391  1.00  0.59           C  
ATOM    457  NZ  LYS A  27      14.795  14.425  14.675  1.00  0.59           N  
ATOM    458  H   LYS A  27       9.674  15.414  11.334  1.00  0.59           H  
ATOM    459  HA  LYS A  27      11.332  14.397   9.232  1.00  0.59           H  
ATOM    460 1HB  LYS A  27      10.552  13.283  11.946  1.00  0.59           H  
ATOM    461 2HB  LYS A  27      11.717  12.489  10.895  1.00  0.59           H  
ATOM    462 1HG  LYS A  27      13.133  14.514  10.904  1.00  0.59           H  
ATOM    463 2HG  LYS A  27      11.940  15.350  11.900  1.00  0.59           H  
ATOM    464 1HD  LYS A  27      12.313  13.773  13.739  1.00  0.59           H  
ATOM    465 2HD  LYS A  27      13.488  12.879  12.756  1.00  0.59           H  
ATOM    466 1HE  LYS A  27      14.920  14.873  12.618  1.00  0.59           H  
ATOM    467 2HE  LYS A  27      13.727  15.827  13.514  1.00  0.59           H  
ATOM    468 1HZ  LYS A  27      15.517  15.098  14.920  1.00  0.59           H  
ATOM    469 2HZ  LYS A  27      14.094  14.405  15.407  1.00  0.59           H  
ATOM    470 3HZ  LYS A  27      15.208  13.512  14.576  1.00  0.59           H  
ATOM    471  N   VAL A  28       8.493  12.791   9.660  1.00  0.59           N  
ATOM    472  CA  VAL A  28       7.555  11.878   9.016  1.00  0.59           C  
ATOM    473  C   VAL A  28       7.208  12.393   7.620  1.00  0.59           C  
ATOM    474  O   VAL A  28       7.222  11.639   6.640  1.00  0.59           O  
ATOM    475  CB  VAL A  28       6.294  11.752   9.874  1.00  0.59           C  
ATOM    476  CG1 VAL A  28       5.231  11.008   9.170  1.00  0.59           C  
ATOM    477  CG2 VAL A  28       6.631  11.039  11.170  1.00  0.59           C  
ATOM    478  H   VAL A  28       8.218  13.273  10.521  1.00  0.59           H  
ATOM    479  HA  VAL A  28       8.025  10.899   8.926  1.00  0.59           H  
ATOM    480  HB  VAL A  28       5.916  12.749  10.087  1.00  0.59           H  
ATOM    481 1HG1 VAL A  28       4.358  10.959   9.805  1.00  0.59           H  
ATOM    482 2HG1 VAL A  28       4.976  11.518   8.241  1.00  0.59           H  
ATOM    483 3HG1 VAL A  28       5.574  10.024   8.964  1.00  0.59           H  
ATOM    484 1HG2 VAL A  28       5.744  10.973  11.782  1.00  0.59           H  
ATOM    485 2HG2 VAL A  28       7.000  10.038  10.950  1.00  0.59           H  
ATOM    486 3HG2 VAL A  28       7.394  11.591  11.704  1.00  0.59           H  
ATOM    487  N   LEU A  29       6.948  13.693   7.524  1.00  0.60           N  
ATOM    488  CA  LEU A  29       6.659  14.305   6.245  1.00  0.60           C  
ATOM    489  C   LEU A  29       7.848  14.245   5.286  1.00  0.60           C  
ATOM    490  O   LEU A  29       7.647  14.053   4.091  1.00  0.60           O  
ATOM    491  CB  LEU A  29       6.232  15.742   6.442  1.00  0.60           C  
ATOM    492  CG  LEU A  29       4.902  15.946   7.085  1.00  0.60           C  
ATOM    493  CD1 LEU A  29       4.708  17.400   7.324  1.00  0.60           C  
ATOM    494  CD2 LEU A  29       3.831  15.380   6.206  1.00  0.60           C  
ATOM    495  H   LEU A  29       6.939  14.269   8.368  1.00  0.60           H  
ATOM    496  HA  LEU A  29       5.829  13.764   5.797  1.00  0.60           H  
ATOM    497 1HB  LEU A  29       6.941  16.188   7.108  1.00  0.60           H  
ATOM    498 2HB  LEU A  29       6.254  16.262   5.492  1.00  0.60           H  
ATOM    499  HG  LEU A  29       4.883  15.443   8.041  1.00  0.60           H  
ATOM    500 1HD1 LEU A  29       3.745  17.554   7.799  1.00  0.60           H  
ATOM    501 2HD1 LEU A  29       5.499  17.767   7.970  1.00  0.60           H  
ATOM    502 3HD1 LEU A  29       4.743  17.923   6.377  1.00  0.60           H  
ATOM    503 1HD2 LEU A  29       2.859  15.519   6.673  1.00  0.60           H  
ATOM    504 2HD2 LEU A  29       3.841  15.876   5.236  1.00  0.60           H  
ATOM    505 3HD2 LEU A  29       4.024  14.323   6.084  1.00  0.60           H  
ATOM    506  N   GLU A  30       9.083  14.397   5.784  1.00  0.60           N  
ATOM    507  CA  GLU A  30      10.234  14.309   4.885  1.00  0.60           C  
ATOM    508  C   GLU A  30      10.315  12.900   4.289  1.00  0.60           C  
ATOM    509  O   GLU A  30      10.582  12.744   3.095  1.00  0.60           O  
ATOM    510  CB  GLU A  30      11.545  14.689   5.595  1.00  0.60           C  
ATOM    511  CG  GLU A  30      11.676  16.197   5.927  1.00  0.60           C  
ATOM    512  CD  GLU A  30      12.945  16.552   6.682  1.00  0.60           C  
ATOM    513  OE1 GLU A  30      13.684  15.661   7.034  1.00  0.60           O  
ATOM    514  OE2 GLU A  30      13.172  17.722   6.904  1.00  0.60           O  
ATOM    515  H   GLU A  30       9.213  14.592   6.773  1.00  0.60           H  
ATOM    516  HA  GLU A  30      10.086  15.014   4.068  1.00  0.60           H  
ATOM    517 1HB  GLU A  30      11.619  14.136   6.533  1.00  0.60           H  
ATOM    518 2HB  GLU A  30      12.393  14.401   4.975  1.00  0.60           H  
ATOM    519 1HG  GLU A  30      11.654  16.759   4.992  1.00  0.60           H  
ATOM    520 2HG  GLU A  30      10.819  16.504   6.511  1.00  0.60           H  
ATOM    521  N   GLU A  31      10.027  11.863   5.091  1.00  0.61           N  
ATOM    522  CA  GLU A  31      10.012  10.507   4.536  1.00  0.61           C  
ATOM    523  C   GLU A  31       8.984  10.456   3.416  1.00  0.61           C  
ATOM    524  O   GLU A  31       9.242   9.933   2.326  1.00  0.61           O  
ATOM    525  CB  GLU A  31       9.659   9.459   5.602  1.00  0.61           C  
ATOM    526  CG  GLU A  31       9.599   8.000   5.095  1.00  0.61           C  
ATOM    527  CD  GLU A  31       9.226   7.001   6.191  1.00  0.61           C  
ATOM    528  OE1 GLU A  31       9.118   7.403   7.326  1.00  0.61           O  
ATOM    529  OE2 GLU A  31       9.031   5.837   5.884  1.00  0.61           O  
ATOM    530  H   GLU A  31       9.842  12.025   6.085  1.00  0.61           H  
ATOM    531  HA  GLU A  31      10.995  10.284   4.118  1.00  0.61           H  
ATOM    532 1HB  GLU A  31      10.385   9.509   6.413  1.00  0.61           H  
ATOM    533 2HB  GLU A  31       8.687   9.691   6.029  1.00  0.61           H  
ATOM    534 1HG  GLU A  31       8.860   7.938   4.293  1.00  0.61           H  
ATOM    535 2HG  GLU A  31      10.568   7.731   4.676  1.00  0.61           H  
ATOM    536  N   ALA A  32       7.810  11.022   3.687  1.00  0.62           N  
ATOM    537  CA  ALA A  32       6.752  11.044   2.703  1.00  0.62           C  
ATOM    538  C   ALA A  32       7.163  11.792   1.445  1.00  0.62           C  
ATOM    539  O   ALA A  32       6.855  11.348   0.340  1.00  0.62           O  
ATOM    540  CB  ALA A  32       5.527  11.681   3.284  1.00  0.62           C  
ATOM    541  H   ALA A  32       7.653  11.422   4.616  1.00  0.62           H  
ATOM    542  HA  ALA A  32       6.529  10.015   2.430  1.00  0.62           H  
ATOM    543 1HB  ALA A  32       4.753  11.660   2.549  1.00  0.62           H  
ATOM    544 2HB  ALA A  32       5.214  11.137   4.169  1.00  0.62           H  
ATOM    545 3HB  ALA A  32       5.735  12.702   3.549  1.00  0.62           H  
ATOM    546  N   GLU A  33       7.898  12.900   1.592  1.00  0.64           N  
ATOM    547  CA  GLU A  33       8.312  13.659   0.421  1.00  0.64           C  
ATOM    548  C   GLU A  33       9.167  12.776  -0.466  1.00  0.64           C  
ATOM    549  O   GLU A  33       8.959  12.736  -1.679  1.00  0.64           O  
ATOM    550  CB  GLU A  33       9.093  14.930   0.800  1.00  0.64           C  
ATOM    551  CG  GLU A  33       9.441  15.842  -0.397  1.00  0.64           C  
ATOM    552  CD  GLU A  33      10.112  17.164  -0.000  1.00  0.64           C  
ATOM    553  OE1 GLU A  33      10.348  17.371   1.163  1.00  0.64           O  
ATOM    554  OE2 GLU A  33      10.364  17.963  -0.869  1.00  0.64           O  
ATOM    555  H   GLU A  33       8.127  13.232   2.526  1.00  0.64           H  
ATOM    556  HA  GLU A  33       7.423  13.952  -0.136  1.00  0.64           H  
ATOM    557 1HB  GLU A  33       8.537  15.510   1.526  1.00  0.64           H  
ATOM    558 2HB  GLU A  33      10.031  14.642   1.276  1.00  0.64           H  
ATOM    559 1HG  GLU A  33      10.111  15.296  -1.068  1.00  0.64           H  
ATOM    560 2HG  GLU A  33       8.524  16.058  -0.946  1.00  0.64           H  
ATOM    561  N   GLU A  34      10.103  12.029   0.138  1.00  0.66           N  
ATOM    562  CA  GLU A  34      10.963  11.158  -0.659  1.00  0.66           C  
ATOM    563  C   GLU A  34      10.139  10.078  -1.367  1.00  0.66           C  
ATOM    564  O   GLU A  34      10.386   9.752  -2.536  1.00  0.66           O  
ATOM    565  CB  GLU A  34      12.065  10.509   0.201  1.00  0.66           C  
ATOM    566  CG  GLU A  34      13.156  11.478   0.690  1.00  0.66           C  
ATOM    567  CD  GLU A  34      14.287  10.794   1.467  1.00  0.66           C  
ATOM    568  OE1 GLU A  34      14.207   9.608   1.704  1.00  0.66           O  
ATOM    569  OE2 GLU A  34      15.234  11.469   1.806  1.00  0.66           O  
ATOM    570  H   GLU A  34      10.224  12.101   1.152  1.00  0.66           H  
ATOM    571  HA  GLU A  34      11.447  11.767  -1.423  1.00  0.66           H  
ATOM    572 1HB  GLU A  34      11.610  10.052   1.081  1.00  0.66           H  
ATOM    573 2HB  GLU A  34      12.547   9.714  -0.369  1.00  0.66           H  
ATOM    574 1HG  GLU A  34      13.579  11.994  -0.171  1.00  0.66           H  
ATOM    575 2HG  GLU A  34      12.685  12.227   1.331  1.00  0.66           H  
ATOM    576  N   LEU A  35       9.106   9.552  -0.700  1.00  0.69           N  
ATOM    577  CA  LEU A  35       8.302   8.543  -1.374  1.00  0.69           C  
ATOM    578  C   LEU A  35       7.635   9.164  -2.578  1.00  0.69           C  
ATOM    579  O   LEU A  35       7.578   8.570  -3.653  1.00  0.69           O  
ATOM    580  CB  LEU A  35       7.163   8.023  -0.497  1.00  0.69           C  
ATOM    581  CG  LEU A  35       7.523   7.249   0.696  1.00  0.69           C  
ATOM    582  CD1 LEU A  35       6.250   6.954   1.451  1.00  0.69           C  
ATOM    583  CD2 LEU A  35       8.252   6.007   0.297  1.00  0.69           C  
ATOM    584  H   LEU A  35       8.926   9.826   0.270  1.00  0.69           H  
ATOM    585  HA  LEU A  35       8.944   7.725  -1.697  1.00  0.69           H  
ATOM    586 1HB  LEU A  35       6.574   8.875  -0.163  1.00  0.69           H  
ATOM    587 2HB  LEU A  35       6.522   7.398  -1.112  1.00  0.69           H  
ATOM    588  HG  LEU A  35       8.165   7.852   1.340  1.00  0.69           H  
ATOM    589 1HD1 LEU A  35       6.505   6.418   2.341  1.00  0.69           H  
ATOM    590 2HD1 LEU A  35       5.764   7.885   1.710  1.00  0.69           H  
ATOM    591 3HD1 LEU A  35       5.575   6.357   0.837  1.00  0.69           H  
ATOM    592 1HD2 LEU A  35       8.514   5.448   1.180  1.00  0.69           H  
ATOM    593 2HD2 LEU A  35       7.620   5.418  -0.330  1.00  0.69           H  
ATOM    594 3HD2 LEU A  35       9.158   6.275  -0.245  1.00  0.69           H  
ATOM    595  N   MET A  36       7.164  10.390  -2.418  1.00  0.73           N  
ATOM    596  CA  MET A  36       6.468  11.033  -3.503  1.00  0.73           C  
ATOM    597  C   MET A  36       7.388  11.439  -4.636  1.00  0.73           C  
ATOM    598  O   MET A  36       7.017  11.290  -5.797  1.00  0.73           O  
ATOM    599  CB  MET A  36       5.675  12.194  -2.962  1.00  0.73           C  
ATOM    600  CG  MET A  36       4.566  11.755  -2.073  1.00  0.73           C  
ATOM    601  SD  MET A  36       3.382  10.689  -2.908  1.00  0.73           S  
ATOM    602  CE  MET A  36       3.912   9.019  -2.530  1.00  0.73           C  
ATOM    603  H   MET A  36       7.249  10.855  -1.511  1.00  0.73           H  
ATOM    604  HA  MET A  36       5.757  10.317  -3.908  1.00  0.73           H  
ATOM    605 1HB  MET A  36       6.330  12.830  -2.370  1.00  0.73           H  
ATOM    606 2HB  MET A  36       5.261  12.786  -3.778  1.00  0.73           H  
ATOM    607 1HG  MET A  36       4.974  11.215  -1.226  1.00  0.73           H  
ATOM    608 2HG  MET A  36       4.045  12.635  -1.706  1.00  0.73           H  
ATOM    609 1HE  MET A  36       3.221   8.306  -2.984  1.00  0.73           H  
ATOM    610 2HE  MET A  36       4.901   8.854  -2.928  1.00  0.73           H  
ATOM    611 3HE  MET A  36       3.929   8.874  -1.459  1.00  0.73           H  
ATOM    612  N   GLU A  37       8.628  11.827  -4.345  1.00  0.78           N  
ATOM    613  CA  GLU A  37       9.523  12.172  -5.444  1.00  0.78           C  
ATOM    614  C   GLU A  37       9.739  10.953  -6.332  1.00  0.78           C  
ATOM    615  O   GLU A  37       9.883  11.072  -7.550  1.00  0.78           O  
ATOM    616  CB  GLU A  37      10.873  12.722  -4.964  1.00  0.78           C  
ATOM    617  CG  GLU A  37      10.848  14.136  -4.368  1.00  0.78           C  
ATOM    618  CD  GLU A  37      12.239  14.650  -4.002  1.00  0.78           C  
ATOM    619  OE1 GLU A  37      13.174  13.881  -4.037  1.00  0.78           O  
ATOM    620  OE2 GLU A  37      12.364  15.817  -3.720  1.00  0.78           O  
ATOM    621  H   GLU A  37       8.917  11.940  -3.372  1.00  0.78           H  
ATOM    622  HA  GLU A  37       9.047  12.940  -6.046  1.00  0.78           H  
ATOM    623 1HB  GLU A  37      11.269  12.054  -4.195  1.00  0.78           H  
ATOM    624 2HB  GLU A  37      11.579  12.719  -5.792  1.00  0.78           H  
ATOM    625 1HG  GLU A  37      10.390  14.818  -5.082  1.00  0.78           H  
ATOM    626 2HG  GLU A  37      10.231  14.124  -3.472  1.00  0.78           H  
ATOM    627  N   ARG A  38       9.767   9.779  -5.706  1.00  0.82           N  
ATOM    628  CA  ARG A  38       9.956   8.516  -6.396  1.00  0.82           C  
ATOM    629  C   ARG A  38       8.683   7.933  -7.036  1.00  0.82           C  
ATOM    630  O   ARG A  38       8.759   7.307  -8.098  1.00  0.82           O  
ATOM    631  CB  ARG A  38      10.473   7.506  -5.396  1.00  0.82           C  
ATOM    632  CG  ARG A  38      11.858   7.776  -4.869  1.00  0.82           C  
ATOM    633  CD  ARG A  38      12.213   6.829  -3.785  1.00  0.82           C  
ATOM    634  NE  ARG A  38      13.527   7.115  -3.225  1.00  0.82           N  
ATOM    635  CZ  ARG A  38      14.053   6.509  -2.142  1.00  0.82           C  
ATOM    636  NH1 ARG A  38      13.374   5.575  -1.511  1.00  0.82           N  
ATOM    637  NH2 ARG A  38      15.255   6.851  -1.713  1.00  0.82           N  
ATOM    638  H   ARG A  38       9.681   9.768  -4.686  1.00  0.82           H  
ATOM    639  HA  ARG A  38      10.701   8.668  -7.176  1.00  0.82           H  
ATOM    640 1HB  ARG A  38       9.812   7.499  -4.535  1.00  0.82           H  
ATOM    641 2HB  ARG A  38      10.457   6.511  -5.836  1.00  0.82           H  
ATOM    642 1HG  ARG A  38      12.583   7.674  -5.674  1.00  0.82           H  
ATOM    643 2HG  ARG A  38      11.898   8.791  -4.466  1.00  0.82           H  
ATOM    644 1HD  ARG A  38      11.473   6.915  -2.984  1.00  0.82           H  
ATOM    645 2HD  ARG A  38      12.214   5.811  -4.171  1.00  0.82           H  
ATOM    646  HE  ARG A  38      14.082   7.828  -3.680  1.00  0.82           H  
ATOM    647 1HH1 ARG A  38      12.456   5.311  -1.839  1.00  0.82           H  
ATOM    648 2HH1 ARG A  38      13.773   5.126  -0.700  1.00  0.82           H  
ATOM    649 1HH2 ARG A  38      15.778   7.569  -2.194  1.00  0.82           H  
ATOM    650 2HH2 ARG A  38      15.648   6.400  -0.901  1.00  0.82           H  
ATOM    651  N   TYR A  39       7.523   8.100  -6.378  1.00  0.85           N  
ATOM    652  CA  TYR A  39       6.298   7.436  -6.831  1.00  0.85           C  
ATOM    653  C   TYR A  39       5.027   8.282  -7.086  1.00  0.85           C  
ATOM    654  O   TYR A  39       4.042   7.736  -7.590  1.00  0.85           O  
ATOM    655  CB  TYR A  39       5.935   6.378  -5.794  1.00  0.85           C  
ATOM    656  CG  TYR A  39       7.058   5.376  -5.514  1.00  0.85           C  
ATOM    657  CD1 TYR A  39       7.778   5.456  -4.319  1.00  0.85           C  
ATOM    658  CD2 TYR A  39       7.376   4.403  -6.434  1.00  0.85           C  
ATOM    659  CE1 TYR A  39       8.795   4.576  -4.052  1.00  0.85           C  
ATOM    660  CE2 TYR A  39       8.402   3.515  -6.166  1.00  0.85           C  
ATOM    661  CZ  TYR A  39       9.109   3.601  -4.981  1.00  0.85           C  
ATOM    662  OH  TYR A  39      10.131   2.713  -4.727  1.00  0.85           O  
ATOM    663  H   TYR A  39       7.510   8.628  -5.510  1.00  0.85           H  
ATOM    664  HA  TYR A  39       6.530   6.939  -7.771  1.00  0.85           H  
ATOM    665 1HB  TYR A  39       5.684   6.879  -4.858  1.00  0.85           H  
ATOM    666 2HB  TYR A  39       5.055   5.828  -6.119  1.00  0.85           H  
ATOM    667  HD1 TYR A  39       7.535   6.214  -3.590  1.00  0.85           H  
ATOM    668  HD2 TYR A  39       6.824   4.334  -7.370  1.00  0.85           H  
ATOM    669  HE1 TYR A  39       9.346   4.648  -3.115  1.00  0.85           H  
ATOM    670  HE2 TYR A  39       8.655   2.746  -6.895  1.00  0.85           H  
ATOM    671  HH  TYR A  39      10.195   2.084  -5.451  1.00  0.85           H  
ATOM    672  N   GLY A  40       4.980   9.552  -6.674  1.00  0.87           N  
ATOM    673  CA  GLY A  40       3.724  10.306  -6.752  1.00  0.87           C  
ATOM    674  C   GLY A  40       3.711  11.485  -7.719  1.00  0.87           C  
ATOM    675  O   GLY A  40       4.633  11.690  -8.509  1.00  0.87           O  
ATOM    676  H   GLY A  40       5.803  10.020  -6.312  1.00  0.87           H  
ATOM    677 1HA  GLY A  40       2.912   9.628  -7.010  1.00  0.87           H  
ATOM    678 2HA  GLY A  40       3.493  10.680  -5.762  1.00  0.87           H  
ATOM    679  N   SER A  41       2.624  12.257  -7.647  1.00  0.86           N  
ATOM    680  CA  SER A  41       2.426  13.426  -8.494  1.00  0.86           C  
ATOM    681  C   SER A  41       3.039  14.688  -7.891  1.00  0.86           C  
ATOM    682  O   SER A  41       3.165  14.768  -6.667  1.00  0.86           O  
ATOM    683  CB  SER A  41       0.941  13.667  -8.644  1.00  0.86           C  
ATOM    684  OG  SER A  41       0.369  14.057  -7.404  1.00  0.86           O  
ATOM    685  H   SER A  41       1.909  12.014  -6.977  1.00  0.86           H  
ATOM    686  HA  SER A  41       2.865  13.201  -9.461  1.00  0.86           H  
ATOM    687 1HB  SER A  41       0.748  14.432  -9.387  1.00  0.86           H  
ATOM    688 2HB  SER A  41       0.464  12.752  -8.991  1.00  0.86           H  
ATOM    689  HG  SER A  41      -0.592  14.033  -7.538  1.00  0.86           H  
ATOM    690  N   PRO A  42       3.343  15.722  -8.700  1.00  0.84           N  
ATOM    691  CA  PRO A  42       3.702  17.059  -8.262  1.00  0.84           C  
ATOM    692  C   PRO A  42       2.693  17.626  -7.271  1.00  0.84           C  
ATOM    693  O   PRO A  42       3.062  18.353  -6.354  1.00  0.84           O  
ATOM    694  CB  PRO A  42       3.705  17.840  -9.578  1.00  0.84           C  
ATOM    695  CG  PRO A  42       4.091  16.812 -10.615  1.00  0.84           C  
ATOM    696  CD  PRO A  42       3.413  15.536 -10.170  1.00  0.84           C  
ATOM    697  HA  PRO A  42       4.707  17.040  -7.826  1.00  0.84           H  
ATOM    698 1HB  PRO A  42       2.711  18.281  -9.757  1.00  0.84           H  
ATOM    699 2HB  PRO A  42       4.419  18.675  -9.517  1.00  0.84           H  
ATOM    700 1HG  PRO A  42       3.763  17.141 -11.614  1.00  0.84           H  
ATOM    701 2HG  PRO A  42       5.187  16.715 -10.659  1.00  0.84           H  
ATOM    702 1HD  PRO A  42       2.419  15.454 -10.621  1.00  0.84           H  
ATOM    703 2HD  PRO A  42       4.073  14.696 -10.432  1.00  0.84           H  
ATOM    704  N   GLU A  43       1.412  17.268  -7.418  1.00  0.80           N  
ATOM    705  CA  GLU A  43       0.403  17.773  -6.496  1.00  0.80           C  
ATOM    706  C   GLU A  43       0.661  17.244  -5.091  1.00  0.80           C  
ATOM    707  O   GLU A  43       0.536  17.979  -4.100  1.00  0.80           O  
ATOM    708  CB  GLU A  43      -0.996  17.372  -6.965  1.00  0.80           C  
ATOM    709  CG  GLU A  43      -1.452  18.065  -8.244  1.00  0.80           C  
ATOM    710  CD  GLU A  43      -2.804  17.592  -8.728  1.00  0.80           C  
ATOM    711  OE1 GLU A  43      -3.324  16.655  -8.167  1.00  0.80           O  
ATOM    712  OE2 GLU A  43      -3.315  18.171  -9.658  1.00  0.80           O  
ATOM    713  H   GLU A  43       1.131  16.662  -8.173  1.00  0.80           H  
ATOM    714  HA  GLU A  43       0.470  18.862  -6.469  1.00  0.80           H  
ATOM    715 1HB  GLU A  43      -1.027  16.299  -7.135  1.00  0.80           H  
ATOM    716 2HB  GLU A  43      -1.718  17.599  -6.181  1.00  0.80           H  
ATOM    717 1HG  GLU A  43      -1.496  19.139  -8.066  1.00  0.80           H  
ATOM    718 2HG  GLU A  43      -0.709  17.883  -9.021  1.00  0.80           H  
ATOM    719  N   LEU A  44       1.057  15.970  -4.997  1.00  0.76           N  
ATOM    720  CA  LEU A  44       1.344  15.419  -3.681  1.00  0.76           C  
ATOM    721  C   LEU A  44       2.640  16.015  -3.142  1.00  0.76           C  
ATOM    722  O   LEU A  44       2.753  16.307  -1.950  1.00  0.76           O  
ATOM    723  CB  LEU A  44       1.398  13.895  -3.725  1.00  0.76           C  
ATOM    724  CG  LEU A  44       0.054  13.221  -4.014  1.00  0.76           C  
ATOM    725  CD1 LEU A  44       0.241  11.720  -4.141  1.00  0.76           C  
ATOM    726  CD2 LEU A  44      -0.916  13.558  -2.903  1.00  0.76           C  
ATOM    727  H   LEU A  44       1.122  15.384  -5.839  1.00  0.76           H  
ATOM    728  HA  LEU A  44       0.536  15.700  -3.009  1.00  0.76           H  
ATOM    729 1HB  LEU A  44       2.103  13.594  -4.504  1.00  0.76           H  
ATOM    730 2HB  LEU A  44       1.763  13.526  -2.767  1.00  0.76           H  
ATOM    731  HG  LEU A  44      -0.335  13.591  -4.959  1.00  0.76           H  
ATOM    732 1HD1 LEU A  44      -0.717  11.253  -4.361  1.00  0.76           H  
ATOM    733 2HD1 LEU A  44       0.943  11.504  -4.944  1.00  0.76           H  
ATOM    734 3HD1 LEU A  44       0.619  11.330  -3.204  1.00  0.76           H  
ATOM    735 1HD2 LEU A  44      -1.880  13.091  -3.106  1.00  0.76           H  
ATOM    736 2HD2 LEU A  44      -0.526  13.188  -1.962  1.00  0.76           H  
ATOM    737 3HD2 LEU A  44      -1.041  14.640  -2.845  1.00  0.76           H  
ATOM    738  N   LEU A  45       3.609  16.265  -4.026  1.00  0.72           N  
ATOM    739  CA  LEU A  45       4.852  16.880  -3.568  1.00  0.72           C  
ATOM    740  C   LEU A  45       4.620  18.280  -3.020  1.00  0.72           C  
ATOM    741  O   LEU A  45       5.161  18.631  -1.964  1.00  0.72           O  
ATOM    742  CB  LEU A  45       5.868  16.924  -4.708  1.00  0.72           C  
ATOM    743  CG  LEU A  45       6.437  15.581  -5.056  1.00  0.72           C  
ATOM    744  CD1 LEU A  45       7.248  15.649  -6.333  1.00  0.72           C  
ATOM    745  CD2 LEU A  45       7.316  15.168  -3.885  1.00  0.72           C  
ATOM    746  H   LEU A  45       3.483  15.994  -5.003  1.00  0.72           H  
ATOM    747  HA  LEU A  45       5.261  16.266  -2.769  1.00  0.72           H  
ATOM    748 1HB  LEU A  45       5.390  17.336  -5.586  1.00  0.72           H  
ATOM    749 2HB  LEU A  45       6.690  17.580  -4.421  1.00  0.72           H  
ATOM    750  HG  LEU A  45       5.629  14.858  -5.203  1.00  0.72           H  
ATOM    751 1HD1 LEU A  45       7.654  14.670  -6.551  1.00  0.72           H  
ATOM    752 2HD1 LEU A  45       6.612  15.959  -7.153  1.00  0.72           H  
ATOM    753 3HD1 LEU A  45       8.061  16.363  -6.211  1.00  0.72           H  
ATOM    754 1HD2 LEU A  45       7.744  14.224  -4.076  1.00  0.72           H  
ATOM    755 2HD2 LEU A  45       8.115  15.899  -3.752  1.00  0.72           H  
ATOM    756 3HD2 LEU A  45       6.723  15.119  -2.976  1.00  0.72           H  
ATOM    757  N   GLU A  46       3.773  19.062  -3.688  1.00  0.68           N  
ATOM    758  CA  GLU A  46       3.474  20.396  -3.202  1.00  0.68           C  
ATOM    759  C   GLU A  46       2.670  20.325  -1.914  1.00  0.68           C  
ATOM    760  O   GLU A  46       2.898  21.111  -0.994  1.00  0.68           O  
ATOM    761  CB  GLU A  46       2.733  21.220  -4.257  1.00  0.68           C  
ATOM    762  CG  GLU A  46       3.591  21.622  -5.464  1.00  0.68           C  
ATOM    763  CD  GLU A  46       4.762  22.480  -5.070  1.00  0.68           C  
ATOM    764  OE1 GLU A  46       4.552  23.428  -4.349  1.00  0.68           O  
ATOM    765  OE2 GLU A  46       5.864  22.198  -5.482  1.00  0.68           O  
ATOM    766  H   GLU A  46       3.362  18.735  -4.562  1.00  0.68           H  
ATOM    767  HA  GLU A  46       4.414  20.899  -2.985  1.00  0.68           H  
ATOM    768 1HB  GLU A  46       1.884  20.640  -4.631  1.00  0.68           H  
ATOM    769 2HB  GLU A  46       2.339  22.127  -3.803  1.00  0.68           H  
ATOM    770 1HG  GLU A  46       3.966  20.721  -5.945  1.00  0.68           H  
ATOM    771 2HG  GLU A  46       2.971  22.155  -6.182  1.00  0.68           H  
ATOM    772  N   SER A  47       1.771  19.344  -1.803  1.00  0.65           N  
ATOM    773  CA  SER A  47       0.983  19.228  -0.592  1.00  0.65           C  
ATOM    774  C   SER A  47       1.902  18.963   0.598  1.00  0.65           C  
ATOM    775  O   SER A  47       1.776  19.612   1.640  1.00  0.65           O  
ATOM    776  CB  SER A  47      -0.019  18.104  -0.739  1.00  0.65           C  
ATOM    777  OG  SER A  47      -0.952  18.383  -1.758  1.00  0.65           O  
ATOM    778  H   SER A  47       1.589  18.713  -2.584  1.00  0.65           H  
ATOM    779  HA  SER A  47       0.453  20.158  -0.425  1.00  0.65           H  
ATOM    780 1HB  SER A  47       0.505  17.180  -0.967  1.00  0.65           H  
ATOM    781 2HB  SER A  47      -0.538  17.960   0.205  1.00  0.65           H  
ATOM    782  HG  SER A  47      -0.429  18.430  -2.598  1.00  0.65           H  
ATOM    783  N   VAL A  48       2.878  18.066   0.420  1.00  0.64           N  
ATOM    784  CA  VAL A  48       3.805  17.757   1.500  1.00  0.64           C  
ATOM    785  C   VAL A  48       4.689  18.960   1.803  1.00  0.64           C  
ATOM    786  O   VAL A  48       4.939  19.264   2.971  1.00  0.64           O  
ATOM    787  CB  VAL A  48       4.662  16.520   1.196  1.00  0.64           C  
ATOM    788  CG1 VAL A  48       5.725  16.354   2.299  1.00  0.64           C  
ATOM    789  CG2 VAL A  48       3.786  15.275   1.166  1.00  0.64           C  
ATOM    790  H   VAL A  48       2.944  17.565  -0.468  1.00  0.64           H  
ATOM    791  HA  VAL A  48       3.225  17.531   2.389  1.00  0.64           H  
ATOM    792  HB  VAL A  48       5.168  16.649   0.232  1.00  0.64           H  
ATOM    793 1HG1 VAL A  48       6.325  15.475   2.093  1.00  0.64           H  
ATOM    794 2HG1 VAL A  48       6.366  17.235   2.328  1.00  0.64           H  
ATOM    795 3HG1 VAL A  48       5.236  16.230   3.260  1.00  0.64           H  
ATOM    796 1HG2 VAL A  48       4.418  14.415   0.959  1.00  0.64           H  
ATOM    797 2HG2 VAL A  48       3.298  15.149   2.132  1.00  0.64           H  
ATOM    798 3HG2 VAL A  48       3.031  15.373   0.388  1.00  0.64           H  
ATOM    799  N   ARG A  49       5.179  19.649   0.765  1.00  0.63           N  
ATOM    800  CA  ARG A  49       6.009  20.826   0.991  1.00  0.63           C  
ATOM    801  C   ARG A  49       5.262  21.825   1.862  1.00  0.63           C  
ATOM    802  O   ARG A  49       5.815  22.364   2.824  1.00  0.63           O  
ATOM    803  CB  ARG A  49       6.394  21.504  -0.321  1.00  0.63           C  
ATOM    804  CG  ARG A  49       7.319  22.716  -0.169  1.00  0.63           C  
ATOM    805  CD  ARG A  49       7.640  23.376  -1.489  1.00  0.63           C  
ATOM    806  NE  ARG A  49       6.481  24.018  -2.122  1.00  0.63           N  
ATOM    807  CZ  ARG A  49       5.984  25.218  -1.785  1.00  0.63           C  
ATOM    808  NH1 ARG A  49       6.512  25.925  -0.813  1.00  0.63           N  
ATOM    809  NH2 ARG A  49       4.956  25.670  -2.464  1.00  0.63           N  
ATOM    810  H   ARG A  49       4.978  19.354  -0.191  1.00  0.63           H  
ATOM    811  HA  ARG A  49       6.918  20.518   1.504  1.00  0.63           H  
ATOM    812 1HB  ARG A  49       6.881  20.781  -0.976  1.00  0.63           H  
ATOM    813 2HB  ARG A  49       5.490  21.842  -0.830  1.00  0.63           H  
ATOM    814 1HG  ARG A  49       6.832  23.458   0.472  1.00  0.63           H  
ATOM    815 2HG  ARG A  49       8.255  22.399   0.292  1.00  0.63           H  
ATOM    816 1HD  ARG A  49       8.403  24.137  -1.332  1.00  0.63           H  
ATOM    817 2HD  ARG A  49       8.020  22.621  -2.178  1.00  0.63           H  
ATOM    818  HE  ARG A  49       6.006  23.546  -2.907  1.00  0.63           H  
ATOM    819 1HH1 ARG A  49       7.308  25.567  -0.295  1.00  0.63           H  
ATOM    820 2HH1 ARG A  49       6.126  26.835  -0.580  1.00  0.63           H  
ATOM    821 1HH2 ARG A  49       4.592  25.076  -3.224  1.00  0.63           H  
ATOM    822 2HH2 ARG A  49       4.550  26.566  -2.250  1.00  0.63           H  
ATOM    823  N   MET A  50       3.993  22.071   1.538  1.00  0.62           N  
ATOM    824  CA  MET A  50       3.209  23.019   2.306  1.00  0.62           C  
ATOM    825  C   MET A  50       3.005  22.533   3.740  1.00  0.62           C  
ATOM    826  O   MET A  50       3.080  23.335   4.671  1.00  0.62           O  
ATOM    827  CB  MET A  50       1.895  23.285   1.584  1.00  0.62           C  
ATOM    828  CG  MET A  50       2.083  24.109   0.301  1.00  0.62           C  
ATOM    829  SD  MET A  50       0.546  24.614  -0.468  1.00  0.62           S  
ATOM    830  CE  MET A  50       0.040  23.054  -1.174  1.00  0.62           C  
ATOM    831  H   MET A  50       3.573  21.607   0.731  1.00  0.62           H  
ATOM    832  HA  MET A  50       3.763  23.957   2.355  1.00  0.62           H  
ATOM    833 1HB  MET A  50       1.437  22.332   1.310  1.00  0.62           H  
ATOM    834 2HB  MET A  50       1.207  23.811   2.244  1.00  0.62           H  
ATOM    835 1HG  MET A  50       2.661  25.003   0.536  1.00  0.62           H  
ATOM    836 2HG  MET A  50       2.652  23.526  -0.421  1.00  0.62           H  
ATOM    837 1HE  MET A  50      -0.905  23.177  -1.701  1.00  0.62           H  
ATOM    838 2HE  MET A  50       0.804  22.703  -1.869  1.00  0.62           H  
ATOM    839 3HE  MET A  50      -0.082  22.334  -0.375  1.00  0.62           H  
ATOM    840  N   LEU A  51       2.815  21.224   3.947  1.00  0.63           N  
ATOM    841  CA  LEU A  51       2.669  20.726   5.313  1.00  0.63           C  
ATOM    842  C   LEU A  51       3.960  20.976   6.098  1.00  0.63           C  
ATOM    843  O   LEU A  51       3.920  21.372   7.269  1.00  0.63           O  
ATOM    844  CB  LEU A  51       2.341  19.228   5.314  1.00  0.63           C  
ATOM    845  CG  LEU A  51       0.973  18.818   4.802  1.00  0.63           C  
ATOM    846  CD1 LEU A  51       0.907  17.280   4.693  1.00  0.63           C  
ATOM    847  CD2 LEU A  51      -0.074  19.344   5.752  1.00  0.63           C  
ATOM    848  H   LEU A  51       2.734  20.585   3.153  1.00  0.63           H  
ATOM    849  HA  LEU A  51       1.856  21.266   5.796  1.00  0.63           H  
ATOM    850 1HB  LEU A  51       3.087  18.710   4.713  1.00  0.63           H  
ATOM    851 2HB  LEU A  51       2.412  18.872   6.331  1.00  0.63           H  
ATOM    852  HG  LEU A  51       0.808  19.238   3.820  1.00  0.63           H  
ATOM    853 1HD1 LEU A  51      -0.072  16.982   4.322  1.00  0.63           H  
ATOM    854 2HD1 LEU A  51       1.672  16.929   4.008  1.00  0.63           H  
ATOM    855 3HD1 LEU A  51       1.071  16.840   5.672  1.00  0.63           H  
ATOM    856 1HD2 LEU A  51      -1.064  19.060   5.394  1.00  0.63           H  
ATOM    857 2HD2 LEU A  51       0.090  18.921   6.744  1.00  0.63           H  
ATOM    858 3HD2 LEU A  51      -0.003  20.432   5.803  1.00  0.63           H  
ATOM    859  N   LEU A  52       5.108  20.793   5.434  1.00  0.64           N  
ATOM    860  CA  LEU A  52       6.398  21.049   6.060  1.00  0.64           C  
ATOM    861  C   LEU A  52       6.555  22.524   6.426  1.00  0.64           C  
ATOM    862  O   LEU A  52       7.086  22.835   7.495  1.00  0.64           O  
ATOM    863  CB  LEU A  52       7.540  20.589   5.136  1.00  0.64           C  
ATOM    864  CG  LEU A  52       7.720  19.059   4.995  1.00  0.64           C  
ATOM    865  CD1 LEU A  52       8.676  18.730   3.862  1.00  0.64           C  
ATOM    866  CD2 LEU A  52       8.307  18.545   6.293  1.00  0.64           C  
ATOM    867  H   LEU A  52       5.078  20.451   4.472  1.00  0.64           H  
ATOM    868  HA  LEU A  52       6.450  20.465   6.977  1.00  0.64           H  
ATOM    869 1HB  LEU A  52       7.363  20.986   4.146  1.00  0.64           H  
ATOM    870 2HB  LEU A  52       8.474  21.006   5.506  1.00  0.64           H  
ATOM    871  HG  LEU A  52       6.761  18.584   4.788  1.00  0.64           H  
ATOM    872 1HD1 LEU A  52       8.802  17.645   3.791  1.00  0.64           H  
ATOM    873 2HD1 LEU A  52       8.274  19.103   2.922  1.00  0.64           H  
ATOM    874 3HD1 LEU A  52       9.642  19.192   4.050  1.00  0.64           H  
ATOM    875 1HD2 LEU A  52       8.470  17.479   6.222  1.00  0.64           H  
ATOM    876 2HD2 LEU A  52       9.265  19.031   6.478  1.00  0.64           H  
ATOM    877 3HD2 LEU A  52       7.627  18.765   7.108  1.00  0.64           H  
ATOM    878  N   GLU A  53       6.080  23.441   5.564  1.00  0.67           N  
ATOM    879  CA  GLU A  53       6.168  24.860   5.912  1.00  0.67           C  
ATOM    880  C   GLU A  53       5.282  25.190   7.115  1.00  0.67           C  
ATOM    881  O   GLU A  53       5.713  25.889   8.034  1.00  0.67           O  
ATOM    882  CB  GLU A  53       5.799  25.783   4.737  1.00  0.67           C  
ATOM    883  CG  GLU A  53       6.821  25.833   3.591  1.00  0.67           C  
ATOM    884  CD  GLU A  53       6.471  26.871   2.530  1.00  0.67           C  
ATOM    885  OE1 GLU A  53       5.389  27.406   2.567  1.00  0.67           O  
ATOM    886  OE2 GLU A  53       7.301  27.136   1.686  1.00  0.67           O  
ATOM    887  H   GLU A  53       5.684  23.140   4.672  1.00  0.67           H  
ATOM    888  HA  GLU A  53       7.199  25.075   6.188  1.00  0.67           H  
ATOM    889 1HB  GLU A  53       4.848  25.454   4.314  1.00  0.67           H  
ATOM    890 2HB  GLU A  53       5.657  26.797   5.105  1.00  0.67           H  
ATOM    891 1HG  GLU A  53       7.803  26.060   4.002  1.00  0.67           H  
ATOM    892 2HG  GLU A  53       6.869  24.847   3.126  1.00  0.67           H  
ATOM    893  N   VAL A  54       4.085  24.601   7.171  1.00  0.71           N  
ATOM    894  CA  VAL A  54       3.159  24.839   8.282  1.00  0.71           C  
ATOM    895  C   VAL A  54       3.768  24.411   9.603  1.00  0.71           C  
ATOM    896  O   VAL A  54       3.644  25.096  10.620  1.00  0.71           O  
ATOM    897  CB  VAL A  54       1.828  24.093   8.074  1.00  0.71           C  
ATOM    898  CG1 VAL A  54       0.991  24.159   9.341  1.00  0.71           C  
ATOM    899  CG2 VAL A  54       1.066  24.724   6.924  1.00  0.71           C  
ATOM    900  H   VAL A  54       3.789  24.016   6.388  1.00  0.71           H  
ATOM    901  HA  VAL A  54       2.948  25.907   8.326  1.00  0.71           H  
ATOM    902  HB  VAL A  54       2.034  23.045   7.854  1.00  0.71           H  
ATOM    903 1HG1 VAL A  54       0.058  23.622   9.187  1.00  0.71           H  
ATOM    904 2HG1 VAL A  54       1.543  23.699  10.162  1.00  0.71           H  
ATOM    905 3HG1 VAL A  54       0.778  25.200   9.583  1.00  0.71           H  
ATOM    906 1HG2 VAL A  54       0.130  24.190   6.771  1.00  0.71           H  
ATOM    907 2HG2 VAL A  54       0.859  25.767   7.158  1.00  0.71           H  
ATOM    908 3HG2 VAL A  54       1.656  24.675   6.024  1.00  0.71           H  
ATOM    909  N   LEU A  55       4.450  23.281   9.576  1.00  0.76           N  
ATOM    910  CA  LEU A  55       5.081  22.722  10.749  1.00  0.76           C  
ATOM    911  C   LEU A  55       6.521  23.189  10.946  1.00  0.76           C  
ATOM    912  O   LEU A  55       7.223  22.667  11.814  1.00  0.76           O  
ATOM    913  CB  LEU A  55       5.018  21.211  10.655  1.00  0.76           C  
ATOM    914  CG  LEU A  55       3.603  20.674  10.639  1.00  0.76           C  
ATOM    915  CD1 LEU A  55       3.643  19.209  10.465  1.00  0.76           C  
ATOM    916  CD2 LEU A  55       2.912  21.064  11.926  1.00  0.76           C  
ATOM    917  H   LEU A  55       4.497  22.758   8.700  1.00  0.76           H  
ATOM    918  HA  LEU A  55       4.506  23.034  11.618  1.00  0.76           H  
ATOM    919 1HB  LEU A  55       5.507  20.901   9.727  1.00  0.76           H  
ATOM    920 2HB  LEU A  55       5.552  20.772  11.500  1.00  0.76           H  
ATOM    921  HG  LEU A  55       3.062  21.102   9.791  1.00  0.76           H  
ATOM    922 1HD1 LEU A  55       2.632  18.802  10.440  1.00  0.76           H  
ATOM    923 2HD1 LEU A  55       4.149  18.988   9.546  1.00  0.76           H  
ATOM    924 3HD1 LEU A  55       4.183  18.793  11.285  1.00  0.76           H  
ATOM    925 1HD2 LEU A  55       1.896  20.691  11.905  1.00  0.76           H  
ATOM    926 2HD2 LEU A  55       3.446  20.634  12.775  1.00  0.76           H  
ATOM    927 3HD2 LEU A  55       2.897  22.151  12.016  1.00  0.76           H  
ATOM    928  N   GLY A  56       6.966  24.151  10.134  1.00  0.82           N  
ATOM    929  CA  GLY A  56       8.305  24.705  10.202  1.00  0.82           C  
ATOM    930  C   GLY A  56       8.405  25.724  11.323  1.00  0.82           C  
ATOM    931  O   GLY A  56       9.449  25.856  11.964  1.00  0.82           O  
ATOM    932  H   GLY A  56       6.344  24.555   9.436  1.00  0.82           H  
ATOM    933 1HA  GLY A  56       9.035  23.917  10.353  1.00  0.82           H  
ATOM    934 2HA  GLY A  56       8.536  25.180   9.248  1.00  0.82           H  
ENDMDL

REMARK ID 630029 DOMAINID 623880 MODEL 3 2024-08-24_00000092_1_19
MODEL     3
ATOM      1  N   ASP A   1      -1.364  -0.476  -0.573  1.00  1.08           N  
ATOM      2  CA  ASP A   1      -0.078  -0.861  -1.145  1.00  1.08           C  
ATOM      3  C   ASP A   1       1.027   0.178  -0.911  1.00  1.08           C  
ATOM      4  O   ASP A   1       2.049  -0.115  -0.279  1.00  1.08           O  
ATOM      5  CB  ASP A   1      -0.237  -1.193  -2.645  1.00  1.08           C  
ATOM      6  CG  ASP A   1      -0.868  -0.069  -3.545  1.00  1.08           C  
ATOM      7  OD1 ASP A   1      -1.219   0.983  -3.038  1.00  1.08           O  
ATOM      8  OD2 ASP A   1      -0.986  -0.297  -4.726  1.00  1.08           O  
ATOM      9 1H   ASP A   1      -2.108  -1.011  -0.996  1.00  1.08           H  
ATOM     10 2H   ASP A   1      -1.322  -0.686   0.419  1.00  1.08           H  
ATOM     11 3H   ASP A   1      -1.530   0.507  -0.694  1.00  1.08           H  
ATOM     12  HA  ASP A   1       0.237  -1.777  -0.644  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       0.744  -1.432  -3.052  1.00  1.08           H  
ATOM     14 2HB  ASP A   1      -0.849  -2.089  -2.743  1.00  1.08           H  
ATOM     15  N   ILE A   2       0.827   1.395  -1.408  1.00  0.99           N  
ATOM     16  CA  ILE A   2       1.861   2.427  -1.306  1.00  0.99           C  
ATOM     17  C   ILE A   2       2.109   2.881   0.117  1.00  0.99           C  
ATOM     18  O   ILE A   2       3.257   3.068   0.513  1.00  0.99           O  
ATOM     19  CB  ILE A   2       1.501   3.671  -2.111  1.00  0.99           C  
ATOM     20  CG1 ILE A   2       1.381   3.324  -3.589  1.00  0.99           C  
ATOM     21  CG2 ILE A   2       2.591   4.726  -1.879  1.00  0.99           C  
ATOM     22  CD1 ILE A   2       2.638   2.794  -4.190  1.00  0.99           C  
ATOM     23  H   ILE A   2      -0.029   1.582  -1.928  1.00  0.99           H  
ATOM     24  HA  ILE A   2       2.789   2.019  -1.700  1.00  0.99           H  
ATOM     25  HB  ILE A   2       0.538   4.060  -1.783  1.00  0.99           H  
ATOM     26 1HG1 ILE A   2       0.606   2.568  -3.705  1.00  0.99           H  
ATOM     27 2HG1 ILE A   2       1.073   4.203  -4.133  1.00  0.99           H  
ATOM     28 1HG2 ILE A   2       2.358   5.613  -2.425  1.00  0.99           H  
ATOM     29 2HG2 ILE A   2       2.650   4.964  -0.818  1.00  0.99           H  
ATOM     30 3HG2 ILE A   2       3.544   4.335  -2.213  1.00  0.99           H  
ATOM     31 1HD1 ILE A   2       2.465   2.565  -5.243  1.00  0.99           H  
ATOM     32 2HD1 ILE A   2       3.402   3.541  -4.107  1.00  0.99           H  
ATOM     33 3HD1 ILE A   2       2.942   1.891  -3.665  1.00  0.99           H  
ATOM     34  N   SER A   3       1.041   3.063   0.891  1.00  0.89           N  
ATOM     35  CA  SER A   3       1.183   3.502   2.271  1.00  0.89           C  
ATOM     36  C   SER A   3       1.967   2.485   3.086  1.00  0.89           C  
ATOM     37  O   SER A   3       2.798   2.852   3.917  1.00  0.89           O  
ATOM     38  CB  SER A   3      -0.176   3.715   2.897  1.00  0.89           C  
ATOM     39  OG  SER A   3      -0.857   4.779   2.283  1.00  0.89           O  
ATOM     40  H   SER A   3       0.122   2.897   0.512  1.00  0.89           H  
ATOM     41  HA  SER A   3       1.728   4.447   2.279  1.00  0.89           H  
ATOM     42 1HB  SER A   3      -0.764   2.797   2.810  1.00  0.89           H  
ATOM     43 2HB  SER A   3      -0.054   3.922   3.961  1.00  0.89           H  
ATOM     44  HG  SER A   3      -1.692   4.863   2.753  1.00  0.89           H  
ATOM     45  N   GLU A   4       1.720   1.197   2.851  1.00  0.80           N  
ATOM     46  CA  GLU A   4       2.441   0.184   3.601  1.00  0.80           C  
ATOM     47  C   GLU A   4       3.902   0.202   3.175  1.00  0.80           C  
ATOM     48  O   GLU A   4       4.800   0.151   4.018  1.00  0.80           O  
ATOM     49  CB  GLU A   4       1.821  -1.202   3.402  1.00  0.80           C  
ATOM     50  CG  GLU A   4       0.398  -1.334   3.976  1.00  0.80           C  
ATOM     51  CD  GLU A   4      -0.660  -0.842   3.020  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      -0.512  -1.100   1.847  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      -1.600  -0.215   3.439  1.00  0.80           O  
ATOM     54  H   GLU A   4       1.045   0.934   2.156  1.00  0.80           H  
ATOM     55  HA  GLU A   4       2.392   0.429   4.660  1.00  0.80           H  
ATOM     56 1HB  GLU A   4       1.778  -1.428   2.334  1.00  0.80           H  
ATOM     57 2HB  GLU A   4       2.453  -1.956   3.872  1.00  0.80           H  
ATOM     58 1HG  GLU A   4       0.206  -2.380   4.210  1.00  0.80           H  
ATOM     59 2HG  GLU A   4       0.339  -0.763   4.903  1.00  0.80           H  
ATOM     60  N   ARG A   5       4.152   0.328   1.866  1.00  0.73           N  
ATOM     61  CA  ARG A   5       5.516   0.386   1.366  1.00  0.73           C  
ATOM     62  C   ARG A   5       6.246   1.555   2.017  1.00  0.73           C  
ATOM     63  O   ARG A   5       7.346   1.391   2.542  1.00  0.73           O  
ATOM     64  CB  ARG A   5       5.509   0.535  -0.148  1.00  0.73           C  
ATOM     65  CG  ARG A   5       6.861   0.559  -0.843  1.00  0.73           C  
ATOM     66  CD  ARG A   5       6.649   0.627  -2.321  1.00  0.73           C  
ATOM     67  NE  ARG A   5       7.881   0.807  -3.105  1.00  0.73           N  
ATOM     68  CZ  ARG A   5       7.919   0.803  -4.445  1.00  0.73           C  
ATOM     69  NH1 ARG A   5       6.825   0.601  -5.152  1.00  0.73           N  
ATOM     70  NH2 ARG A   5       9.068   1.006  -5.033  1.00  0.73           N  
ATOM     71  H   ARG A   5       3.381   0.356   1.197  1.00  0.73           H  
ATOM     72  HA  ARG A   5       6.025  -0.541   1.627  1.00  0.73           H  
ATOM     73 1HB  ARG A   5       4.921  -0.270  -0.585  1.00  0.73           H  
ATOM     74 2HB  ARG A   5       5.012   1.466  -0.409  1.00  0.73           H  
ATOM     75 1HG  ARG A   5       7.435   1.408  -0.503  1.00  0.73           H  
ATOM     76 2HG  ARG A   5       7.406  -0.356  -0.616  1.00  0.73           H  
ATOM     77 1HD  ARG A   5       6.175  -0.296  -2.650  1.00  0.73           H  
ATOM     78 2HD  ARG A   5       5.983   1.463  -2.541  1.00  0.73           H  
ATOM     79  HE  ARG A   5       8.787   0.971  -2.636  1.00  0.73           H  
ATOM     80 1HH1 ARG A   5       5.949   0.431  -4.682  1.00  0.73           H  
ATOM     81 2HH1 ARG A   5       6.869   0.600  -6.160  1.00  0.73           H  
ATOM     82 1HH2 ARG A   5       9.893   1.158  -4.436  1.00  0.73           H  
ATOM     83 2HH2 ARG A   5       9.142   1.010  -6.035  1.00  0.73           H  
ATOM     84  N   PHE A   6       5.596   2.718   2.041  1.00  0.68           N  
ATOM     85  CA  PHE A   6       6.147   3.925   2.637  1.00  0.68           C  
ATOM     86  C   PHE A   6       6.491   3.709   4.102  1.00  0.68           C  
ATOM     87  O   PHE A   6       7.595   4.037   4.540  1.00  0.68           O  
ATOM     88  CB  PHE A   6       5.166   5.079   2.485  1.00  0.68           C  
ATOM     89  CG  PHE A   6       5.605   6.353   3.134  1.00  0.68           C  
ATOM     90  CD1 PHE A   6       6.548   7.153   2.540  1.00  0.68           C  
ATOM     91  CD2 PHE A   6       5.055   6.763   4.337  1.00  0.68           C  
ATOM     92  CE1 PHE A   6       6.939   8.331   3.131  1.00  0.68           C  
ATOM     93  CE2 PHE A   6       5.447   7.945   4.926  1.00  0.68           C  
ATOM     94  CZ  PHE A   6       6.393   8.731   4.318  1.00  0.68           C  
ATOM     95  H   PHE A   6       4.682   2.776   1.601  1.00  0.68           H  
ATOM     96  HA  PHE A   6       7.059   4.184   2.107  1.00  0.68           H  
ATOM     97 1HB  PHE A   6       4.998   5.264   1.428  1.00  0.68           H  
ATOM     98 2HB  PHE A   6       4.210   4.794   2.913  1.00  0.68           H  
ATOM     99  HD1 PHE A   6       6.985   6.847   1.588  1.00  0.68           H  
ATOM    100  HD2 PHE A   6       4.302   6.135   4.815  1.00  0.68           H  
ATOM    101  HE1 PHE A   6       7.680   8.946   2.646  1.00  0.68           H  
ATOM    102  HE2 PHE A   6       5.007   8.255   5.872  1.00  0.68           H  
ATOM    103  HZ  PHE A   6       6.708   9.667   4.777  1.00  0.68           H  
ATOM    104  N   ARG A   7       5.551   3.167   4.875  1.00  0.65           N  
ATOM    105  CA  ARG A   7       5.796   2.945   6.292  1.00  0.65           C  
ATOM    106  C   ARG A   7       6.960   1.983   6.501  1.00  0.65           C  
ATOM    107  O   ARG A   7       7.799   2.195   7.383  1.00  0.65           O  
ATOM    108  CB  ARG A   7       4.538   2.401   6.945  1.00  0.65           C  
ATOM    109  CG  ARG A   7       3.417   3.428   7.077  1.00  0.65           C  
ATOM    110  CD  ARG A   7       2.154   2.810   7.543  1.00  0.65           C  
ATOM    111  NE  ARG A   7       1.086   3.791   7.673  1.00  0.65           N  
ATOM    112  CZ  ARG A   7      -0.217   3.490   7.835  1.00  0.65           C  
ATOM    113  NH1 ARG A   7      -0.603   2.234   7.874  1.00  0.65           N  
ATOM    114  NH2 ARG A   7      -1.110   4.459   7.953  1.00  0.65           N  
ATOM    115  H   ARG A   7       4.645   2.915   4.478  1.00  0.65           H  
ATOM    116  HA  ARG A   7       6.045   3.902   6.751  1.00  0.65           H  
ATOM    117 1HB  ARG A   7       4.157   1.571   6.348  1.00  0.65           H  
ATOM    118 2HB  ARG A   7       4.772   2.017   7.937  1.00  0.65           H  
ATOM    119 1HG  ARG A   7       3.711   4.186   7.801  1.00  0.65           H  
ATOM    120 2HG  ARG A   7       3.241   3.903   6.116  1.00  0.65           H  
ATOM    121 1HD  ARG A   7       1.838   2.057   6.818  1.00  0.65           H  
ATOM    122 2HD  ARG A   7       2.310   2.341   8.512  1.00  0.65           H  
ATOM    123  HE  ARG A   7       1.343   4.769   7.648  1.00  0.65           H  
ATOM    124 1HH1 ARG A   7       0.078   1.493   7.778  1.00  0.65           H  
ATOM    125 2HH1 ARG A   7      -1.581   2.009   7.992  1.00  0.65           H  
ATOM    126 1HH2 ARG A   7      -0.814   5.426   7.925  1.00  0.65           H  
ATOM    127 2HH2 ARG A   7      -2.086   4.234   8.075  1.00  0.65           H  
ATOM    128  N   ARG A   8       7.049   0.947   5.665  1.00  0.63           N  
ATOM    129  CA  ARG A   8       8.140  -0.006   5.772  1.00  0.63           C  
ATOM    130  C   ARG A   8       9.470   0.680   5.461  1.00  0.63           C  
ATOM    131  O   ARG A   8      10.470   0.445   6.147  1.00  0.63           O  
ATOM    132  CB  ARG A   8       7.891  -1.179   4.838  1.00  0.63           C  
ATOM    133  CG  ARG A   8       6.749  -2.100   5.276  1.00  0.63           C  
ATOM    134  CD  ARG A   8       6.429  -3.113   4.242  1.00  0.63           C  
ATOM    135  NE  ARG A   8       5.325  -3.975   4.647  1.00  0.63           N  
ATOM    136  CZ  ARG A   8       4.692  -4.843   3.834  1.00  0.63           C  
ATOM    137  NH1 ARG A   8       5.061  -4.956   2.577  1.00  0.63           N  
ATOM    138  NH2 ARG A   8       3.699  -5.581   4.299  1.00  0.63           N  
ATOM    139  H   ARG A   8       6.331   0.802   4.954  1.00  0.63           H  
ATOM    140  HA  ARG A   8       8.172  -0.383   6.793  1.00  0.63           H  
ATOM    141 1HB  ARG A   8       7.647  -0.805   3.846  1.00  0.63           H  
ATOM    142 2HB  ARG A   8       8.795  -1.778   4.750  1.00  0.63           H  
ATOM    143 1HG  ARG A   8       7.045  -2.625   6.182  1.00  0.63           H  
ATOM    144 2HG  ARG A   8       5.859  -1.513   5.481  1.00  0.63           H  
ATOM    145 1HD  ARG A   8       6.139  -2.600   3.323  1.00  0.63           H  
ATOM    146 2HD  ARG A   8       7.301  -3.735   4.054  1.00  0.63           H  
ATOM    147  HE  ARG A   8       5.012  -3.916   5.606  1.00  0.63           H  
ATOM    148 1HH1 ARG A   8       5.819  -4.391   2.222  1.00  0.63           H  
ATOM    149 2HH1 ARG A   8       4.586  -5.607   1.968  1.00  0.63           H  
ATOM    150 1HH2 ARG A   8       3.414  -5.493   5.265  1.00  0.63           H  
ATOM    151 2HH2 ARG A   8       3.225  -6.230   3.690  1.00  0.63           H  
ATOM    152  N   LEU A   9       9.467   1.577   4.469  1.00  0.62           N  
ATOM    153  CA  LEU A   9      10.663   2.324   4.109  1.00  0.62           C  
ATOM    154  C   LEU A   9      11.088   3.247   5.252  1.00  0.62           C  
ATOM    155  O   LEU A   9      12.277   3.357   5.553  1.00  0.62           O  
ATOM    156  CB  LEU A   9      10.406   3.138   2.832  1.00  0.62           C  
ATOM    157  CG  LEU A   9      10.239   2.338   1.520  1.00  0.62           C  
ATOM    158  CD1 LEU A   9       9.764   3.260   0.440  1.00  0.62           C  
ATOM    159  CD2 LEU A   9      11.539   1.740   1.110  1.00  0.62           C  
ATOM    160  H   LEU A   9       8.615   1.718   3.927  1.00  0.62           H  
ATOM    161  HA  LEU A   9      11.466   1.618   3.915  1.00  0.62           H  
ATOM    162 1HB  LEU A   9       9.509   3.726   2.972  1.00  0.62           H  
ATOM    163 2HB  LEU A   9      11.237   3.827   2.689  1.00  0.62           H  
ATOM    164  HG  LEU A   9       9.520   1.554   1.663  1.00  0.62           H  
ATOM    165 1HD1 LEU A   9       9.642   2.703  -0.487  1.00  0.62           H  
ATOM    166 2HD1 LEU A   9       8.827   3.691   0.733  1.00  0.62           H  
ATOM    167 3HD1 LEU A   9      10.500   4.038   0.295  1.00  0.62           H  
ATOM    168 1HD2 LEU A   9      11.401   1.182   0.186  1.00  0.62           H  
ATOM    169 2HD2 LEU A   9      12.262   2.540   0.939  1.00  0.62           H  
ATOM    170 3HD2 LEU A   9      11.897   1.070   1.887  1.00  0.62           H  
ATOM    171  N   MET A  10      10.129   3.871   5.948  1.00  0.61           N  
ATOM    172  CA  MET A  10      10.515   4.748   7.054  1.00  0.61           C  
ATOM    173  C   MET A  10      11.118   3.925   8.192  1.00  0.61           C  
ATOM    174  O   MET A  10      12.109   4.331   8.812  1.00  0.61           O  
ATOM    175  CB  MET A  10       9.310   5.513   7.607  1.00  0.61           C  
ATOM    176  CG  MET A  10       8.651   6.520   6.674  1.00  0.61           C  
ATOM    177  SD  MET A  10       9.723   7.816   6.122  1.00  0.61           S  
ATOM    178  CE  MET A  10      10.120   7.073   4.593  1.00  0.61           C  
ATOM    179  H   MET A  10       9.151   3.772   5.672  1.00  0.61           H  
ATOM    180  HA  MET A  10      11.268   5.450   6.701  1.00  0.61           H  
ATOM    181 1HB  MET A  10       8.540   4.792   7.887  1.00  0.61           H  
ATOM    182 2HB  MET A  10       9.603   6.040   8.512  1.00  0.61           H  
ATOM    183 1HG  MET A  10       8.277   6.002   5.800  1.00  0.61           H  
ATOM    184 2HG  MET A  10       7.800   6.971   7.177  1.00  0.61           H  
ATOM    185 1HE  MET A  10      10.752   7.739   4.029  1.00  0.61           H  
ATOM    186 2HE  MET A  10      10.631   6.129   4.763  1.00  0.61           H  
ATOM    187 3HE  MET A  10       9.204   6.884   4.051  1.00  0.61           H  
ATOM    188  N   ARG A  11      10.549   2.739   8.439  1.00  0.61           N  
ATOM    189  CA  ARG A  11      11.046   1.876   9.502  1.00  0.61           C  
ATOM    190  C   ARG A  11      12.447   1.372   9.178  1.00  0.61           C  
ATOM    191  O   ARG A  11      13.320   1.351  10.051  1.00  0.61           O  
ATOM    192  CB  ARG A  11      10.086   0.714   9.719  1.00  0.61           C  
ATOM    193  CG  ARG A  11       8.760   1.115  10.359  1.00  0.61           C  
ATOM    194  CD  ARG A  11       7.802  -0.014  10.414  1.00  0.61           C  
ATOM    195  NE  ARG A  11       6.538   0.379  11.023  1.00  0.61           N  
ATOM    196  CZ  ARG A  11       5.431  -0.387  11.055  1.00  0.61           C  
ATOM    197  NH1 ARG A  11       5.441  -1.582  10.509  1.00  0.61           N  
ATOM    198  NH2 ARG A  11       4.332   0.063  11.637  1.00  0.61           N  
ATOM    199  H   ARG A  11       9.726   2.451   7.906  1.00  0.61           H  
ATOM    200  HA  ARG A  11      11.091   2.456  10.423  1.00  0.61           H  
ATOM    201 1HB  ARG A  11       9.861   0.252   8.759  1.00  0.61           H  
ATOM    202 2HB  ARG A  11      10.555  -0.040  10.347  1.00  0.61           H  
ATOM    203 1HG  ARG A  11       8.944   1.452  11.378  1.00  0.61           H  
ATOM    204 2HG  ARG A  11       8.311   1.925   9.791  1.00  0.61           H  
ATOM    205 1HD  ARG A  11       7.599  -0.358   9.399  1.00  0.61           H  
ATOM    206 2HD  ARG A  11       8.227  -0.828  10.998  1.00  0.61           H  
ATOM    207  HE  ARG A  11       6.491   1.293  11.455  1.00  0.61           H  
ATOM    208 1HH1 ARG A  11       6.281  -1.926  10.066  1.00  0.61           H  
ATOM    209 2HH1 ARG A  11       4.611  -2.157  10.535  1.00  0.61           H  
ATOM    210 1HH2 ARG A  11       4.323   0.981  12.059  1.00  0.61           H  
ATOM    211 2HH2 ARG A  11       3.503  -0.512  11.662  1.00  0.61           H  
ATOM    212  N   ARG A  12      12.683   1.030   7.909  1.00  0.62           N  
ATOM    213  CA  ARG A  12      13.992   0.572   7.471  1.00  0.62           C  
ATOM    214  C   ARG A  12      14.995   1.717   7.564  1.00  0.62           C  
ATOM    215  O   ARG A  12      16.115   1.541   8.042  1.00  0.62           O  
ATOM    216  CB  ARG A  12      13.917   0.034   6.051  1.00  0.62           C  
ATOM    217  CG  ARG A  12      15.238  -0.430   5.456  1.00  0.62           C  
ATOM    218  CD  ARG A  12      15.818  -1.604   6.163  1.00  0.62           C  
ATOM    219  NE  ARG A  12      17.073  -2.042   5.549  1.00  0.62           N  
ATOM    220  CZ  ARG A  12      17.878  -2.998   6.049  1.00  0.62           C  
ATOM    221  NH1 ARG A  12      17.543  -3.623   7.161  1.00  0.62           N  
ATOM    222  NH2 ARG A  12      19.004  -3.306   5.418  1.00  0.62           N  
ATOM    223  H   ARG A  12      11.919   1.053   7.233  1.00  0.62           H  
ATOM    224  HA  ARG A  12      14.318  -0.233   8.129  1.00  0.62           H  
ATOM    225 1HB  ARG A  12      13.227  -0.808   6.025  1.00  0.62           H  
ATOM    226 2HB  ARG A  12      13.503   0.800   5.401  1.00  0.62           H  
ATOM    227 1HG  ARG A  12      15.098  -0.684   4.406  1.00  0.62           H  
ATOM    228 2HG  ARG A  12      15.940   0.385   5.537  1.00  0.62           H  
ATOM    229 1HD  ARG A  12      16.023  -1.339   7.204  1.00  0.62           H  
ATOM    230 2HD  ARG A  12      15.114  -2.435   6.133  1.00  0.62           H  
ATOM    231  HE  ARG A  12      17.373  -1.585   4.691  1.00  0.62           H  
ATOM    232 1HH1 ARG A  12      16.676  -3.383   7.636  1.00  0.62           H  
ATOM    233 2HH1 ARG A  12      18.142  -4.339   7.545  1.00  0.62           H  
ATOM    234 1HH2 ARG A  12      19.269  -2.801   4.551  1.00  0.62           H  
ATOM    235 2HH2 ARG A  12      19.613  -4.018   5.784  1.00  0.62           H  
ATOM    236  N   ALA A  13      14.589   2.918   7.151  1.00  0.63           N  
ATOM    237  CA  ALA A  13      15.478   4.067   7.226  1.00  0.63           C  
ATOM    238  C   ALA A  13      15.902   4.324   8.670  1.00  0.63           C  
ATOM    239  O   ALA A  13      17.061   4.670   8.932  1.00  0.63           O  
ATOM    240  CB  ALA A  13      14.791   5.294   6.670  1.00  0.63           C  
ATOM    241  H   ALA A  13      13.660   3.037   6.751  1.00  0.63           H  
ATOM    242  HA  ALA A  13      16.365   3.854   6.637  1.00  0.63           H  
ATOM    243 1HB  ALA A  13      15.475   6.138   6.717  1.00  0.63           H  
ATOM    244 2HB  ALA A  13      14.503   5.112   5.634  1.00  0.63           H  
ATOM    245 3HB  ALA A  13      13.902   5.511   7.256  1.00  0.63           H  
ATOM    246  N   ASP A  14      14.973   4.120   9.616  1.00  0.64           N  
ATOM    247  CA  ASP A  14      15.258   4.333  11.027  1.00  0.64           C  
ATOM    248  C   ASP A  14      16.230   3.273  11.533  1.00  0.64           C  
ATOM    249  O   ASP A  14      17.215   3.603  12.199  1.00  0.64           O  
ATOM    250  CB  ASP A  14      13.961   4.306  11.852  1.00  0.64           C  
ATOM    251  CG  ASP A  14      14.147   4.756  13.301  1.00  0.64           C  
ATOM    252  OD1 ASP A  14      14.501   5.893  13.503  1.00  0.64           O  
ATOM    253  OD2 ASP A  14      13.939   3.965  14.202  1.00  0.64           O  
ATOM    254  H   ASP A  14      14.024   3.860   9.339  1.00  0.64           H  
ATOM    255  HA  ASP A  14      15.723   5.311  11.142  1.00  0.64           H  
ATOM    256 1HB  ASP A  14      13.216   4.943  11.370  1.00  0.64           H  
ATOM    257 2HB  ASP A  14      13.560   3.291  11.850  1.00  0.64           H  
ATOM    258  N   GLU A  15      15.993   1.999  11.195  1.00  0.66           N  
ATOM    259  CA  GLU A  15      16.904   0.949  11.648  1.00  0.66           C  
ATOM    260  C   GLU A  15      18.319   1.227  11.153  1.00  0.66           C  
ATOM    261  O   GLU A  15      19.292   1.145  11.910  1.00  0.66           O  
ATOM    262  CB  GLU A  15      16.456  -0.433  11.148  1.00  0.66           C  
ATOM    263  CG  GLU A  15      17.380  -1.578  11.599  1.00  0.66           C  
ATOM    264  CD  GLU A  15      16.953  -2.967  11.128  1.00  0.66           C  
ATOM    265  OE1 GLU A  15      15.953  -3.088  10.458  1.00  0.66           O  
ATOM    266  OE2 GLU A  15      17.666  -3.905  11.425  1.00  0.66           O  
ATOM    267  H   GLU A  15      15.165   1.763  10.647  1.00  0.66           H  
ATOM    268  HA  GLU A  15      16.912   0.944  12.737  1.00  0.66           H  
ATOM    269 1HB  GLU A  15      15.446  -0.640  11.502  1.00  0.66           H  
ATOM    270 2HB  GLU A  15      16.425  -0.430  10.055  1.00  0.66           H  
ATOM    271 1HG  GLU A  15      18.377  -1.372  11.209  1.00  0.66           H  
ATOM    272 2HG  GLU A  15      17.443  -1.572  12.686  1.00  0.66           H  
ATOM    273  N   LEU A  16      18.428   1.583   9.886  1.00  0.68           N  
ATOM    274  CA  LEU A  16      19.716   1.853   9.288  1.00  0.68           C  
ATOM    275  C   LEU A  16      20.406   3.038   9.940  1.00  0.68           C  
ATOM    276  O   LEU A  16      21.610   2.993  10.215  1.00  0.68           O  
ATOM    277  CB  LEU A  16      19.487   2.109   7.825  1.00  0.68           C  
ATOM    278  CG  LEU A  16      19.084   0.918   7.031  1.00  0.68           C  
ATOM    279  CD1 LEU A  16      18.629   1.382   5.699  1.00  0.68           C  
ATOM    280  CD2 LEU A  16      20.274   0.003   6.911  1.00  0.68           C  
ATOM    281  H   LEU A  16      17.588   1.646   9.308  1.00  0.68           H  
ATOM    282  HA  LEU A  16      20.342   0.972   9.409  1.00  0.68           H  
ATOM    283 1HB  LEU A  16      18.687   2.840   7.731  1.00  0.68           H  
ATOM    284 2HB  LEU A  16      20.400   2.522   7.384  1.00  0.68           H  
ATOM    285  HG  LEU A  16      18.267   0.390   7.517  1.00  0.68           H  
ATOM    286 1HD1 LEU A  16      18.347   0.531   5.089  1.00  0.68           H  
ATOM    287 2HD1 LEU A  16      17.779   2.043   5.819  1.00  0.68           H  
ATOM    288 3HD1 LEU A  16      19.429   1.905   5.238  1.00  0.68           H  
ATOM    289 1HD2 LEU A  16      20.009  -0.862   6.320  1.00  0.68           H  
ATOM    290 2HD2 LEU A  16      21.092   0.530   6.422  1.00  0.68           H  
ATOM    291 3HD2 LEU A  16      20.590  -0.315   7.901  1.00  0.68           H  
ATOM    292  N   ALA A  17      19.649   4.091  10.246  1.00  0.70           N  
ATOM    293  CA  ALA A  17      20.250   5.226  10.917  1.00  0.70           C  
ATOM    294  C   ALA A  17      20.790   4.801  12.287  1.00  0.70           C  
ATOM    295  O   ALA A  17      21.928   5.119  12.648  1.00  0.70           O  
ATOM    296  CB  ALA A  17      19.221   6.326  11.074  1.00  0.70           C  
ATOM    297  H   ALA A  17      18.661   4.119   9.991  1.00  0.70           H  
ATOM    298  HA  ALA A  17      21.082   5.585  10.311  1.00  0.70           H  
ATOM    299 1HB  ALA A  17      19.676   7.180  11.567  1.00  0.70           H  
ATOM    300 2HB  ALA A  17      18.852   6.618  10.089  1.00  0.70           H  
ATOM    301 3HB  ALA A  17      18.389   5.958  11.675  1.00  0.70           H  
ATOM    302  N   ARG A  18      20.000   4.001  13.016  1.00  0.71           N  
ATOM    303  CA  ARG A  18      20.360   3.508  14.348  1.00  0.71           C  
ATOM    304  C   ARG A  18      21.597   2.619  14.329  1.00  0.71           C  
ATOM    305  O   ARG A  18      22.382   2.611  15.280  1.00  0.71           O  
ATOM    306  CB  ARG A  18      19.188   2.771  14.974  1.00  0.71           C  
ATOM    307  CG  ARG A  18      18.033   3.680  15.417  1.00  0.71           C  
ATOM    308  CD  ARG A  18      16.894   2.908  15.968  1.00  0.71           C  
ATOM    309  NE  ARG A  18      15.781   3.774  16.343  1.00  0.71           N  
ATOM    310  CZ  ARG A  18      15.661   4.407  17.528  1.00  0.71           C  
ATOM    311  NH1 ARG A  18      16.589   4.257  18.455  1.00  0.71           N  
ATOM    312  NH2 ARG A  18      14.615   5.180  17.766  1.00  0.71           N  
ATOM    313  H   ARG A  18      19.079   3.754  12.648  1.00  0.71           H  
ATOM    314  HA  ARG A  18      20.575   4.371  14.974  1.00  0.71           H  
ATOM    315 1HB  ARG A  18      18.784   2.061  14.257  1.00  0.71           H  
ATOM    316 2HB  ARG A  18      19.529   2.206  15.840  1.00  0.71           H  
ATOM    317 1HG  ARG A  18      18.385   4.364  16.186  1.00  0.71           H  
ATOM    318 2HG  ARG A  18      17.670   4.256  14.565  1.00  0.71           H  
ATOM    319 1HD  ARG A  18      16.536   2.216  15.203  1.00  0.71           H  
ATOM    320 2HD  ARG A  18      17.211   2.352  16.847  1.00  0.71           H  
ATOM    321  HE  ARG A  18      15.036   3.923  15.636  1.00  0.71           H  
ATOM    322 1HH1 ARG A  18      17.389   3.667  18.277  1.00  0.71           H  
ATOM    323 2HH1 ARG A  18      16.498   4.731  19.342  1.00  0.71           H  
ATOM    324 1HH2 ARG A  18      13.895   5.302  17.056  1.00  0.71           H  
ATOM    325 2HH2 ARG A  18      14.529   5.652  18.648  1.00  0.71           H  
ATOM    326  N   ARG A  19      21.799   1.907  13.224  1.00  0.71           N  
ATOM    327  CA  ARG A  19      22.948   1.028  13.063  1.00  0.71           C  
ATOM    328  C   ARG A  19      24.190   1.751  12.548  1.00  0.71           C  
ATOM    329  O   ARG A  19      25.221   1.114  12.323  1.00  0.71           O  
ATOM    330  CB  ARG A  19      22.646  -0.124  12.117  1.00  0.71           C  
ATOM    331  CG  ARG A  19      21.663  -1.179  12.642  1.00  0.71           C  
ATOM    332  CD  ARG A  19      21.481  -2.282  11.652  1.00  0.71           C  
ATOM    333  NE  ARG A  19      20.536  -3.300  12.104  1.00  0.71           N  
ATOM    334  CZ  ARG A  19      20.827  -4.337  12.896  1.00  0.71           C  
ATOM    335  NH1 ARG A  19      22.044  -4.523  13.370  1.00  0.71           N  
ATOM    336  NH2 ARG A  19      19.853  -5.165  13.182  1.00  0.71           N  
ATOM    337  H   ARG A  19      21.091   1.934  12.489  1.00  0.71           H  
ATOM    338  HA  ARG A  19      23.183   0.606  14.039  1.00  0.71           H  
ATOM    339 1HB  ARG A  19      22.219   0.284  11.198  1.00  0.71           H  
ATOM    340 2HB  ARG A  19      23.572  -0.629  11.852  1.00  0.71           H  
ATOM    341 1HG  ARG A  19      22.045  -1.605  13.568  1.00  0.71           H  
ATOM    342 2HG  ARG A  19      20.694  -0.720  12.828  1.00  0.71           H  
ATOM    343 1HD  ARG A  19      21.097  -1.857  10.722  1.00  0.71           H  
ATOM    344 2HD  ARG A  19      22.437  -2.764  11.463  1.00  0.71           H  
ATOM    345  HE  ARG A  19      19.560  -3.254  11.783  1.00  0.71           H  
ATOM    346 1HH1 ARG A  19      22.781  -3.874  13.136  1.00  0.71           H  
ATOM    347 2HH1 ARG A  19      22.238  -5.315  13.965  1.00  0.71           H  
ATOM    348 1HH2 ARG A  19      18.927  -4.971  12.770  1.00  0.71           H  
ATOM    349 2HH2 ARG A  19      20.010  -5.966  13.771  1.00  0.71           H  
ATOM    350  N   GLY A  20      24.113   3.069  12.353  1.00  0.70           N  
ATOM    351  CA  GLY A  20      25.268   3.800  11.863  1.00  0.70           C  
ATOM    352  C   GLY A  20      25.452   3.741  10.349  1.00  0.70           C  
ATOM    353  O   GLY A  20      26.574   3.889   9.858  1.00  0.70           O  
ATOM    354  H   GLY A  20      23.255   3.585  12.550  1.00  0.70           H  
ATOM    355 1HA  GLY A  20      25.170   4.842  12.168  1.00  0.70           H  
ATOM    356 2HA  GLY A  20      26.163   3.418  12.350  1.00  0.70           H  
ATOM    357  N   ASN A  21      24.362   3.553   9.599  1.00  0.68           N  
ATOM    358  CA  ASN A  21      24.450   3.492   8.146  1.00  0.68           C  
ATOM    359  C   ASN A  21      23.532   4.503   7.446  1.00  0.68           C  
ATOM    360  O   ASN A  21      22.612   4.094   6.727  1.00  0.68           O  
ATOM    361  CB  ASN A  21      24.093   2.109   7.653  1.00  0.68           C  
ATOM    362  CG  ASN A  21      24.323   1.984   6.182  1.00  0.68           C  
ATOM    363  OD1 ASN A  21      24.383   3.009   5.474  1.00  0.68           O  
ATOM    364  ND2 ASN A  21      24.449   0.772   5.704  1.00  0.68           N  
ATOM    365  H   ASN A  21      23.449   3.430  10.036  1.00  0.68           H  
ATOM    366  HA  ASN A  21      25.477   3.678   7.847  1.00  0.68           H  
ATOM    367 1HB  ASN A  21      24.691   1.363   8.180  1.00  0.68           H  
ATOM    368 2HB  ASN A  21      23.040   1.904   7.869  1.00  0.68           H  
ATOM    369 1HD2 ASN A  21      24.599   0.623   4.725  1.00  0.68           H  
ATOM    370 2HD2 ASN A  21      24.386  -0.016   6.316  1.00  0.68           H  
ATOM    371  N   PRO A  22      23.823   5.824   7.548  1.00  0.66           N  
ATOM    372  CA  PRO A  22      23.053   6.909   6.979  1.00  0.66           C  
ATOM    373  C   PRO A  22      23.024   6.865   5.455  1.00  0.66           C  
ATOM    374  O   PRO A  22      22.123   7.418   4.837  1.00  0.66           O  
ATOM    375  CB  PRO A  22      23.795   8.155   7.483  1.00  0.66           C  
ATOM    376  CG  PRO A  22      25.189   7.691   7.778  1.00  0.66           C  
ATOM    377  CD  PRO A  22      25.030   6.287   8.275  1.00  0.66           C  
ATOM    378  HA  PRO A  22      22.040   6.883   7.399  1.00  0.66           H  
ATOM    379 1HB  PRO A  22      23.763   8.943   6.711  1.00  0.66           H  
ATOM    380 2HB  PRO A  22      23.285   8.562   8.366  1.00  0.66           H  
ATOM    381 1HG  PRO A  22      25.802   7.748   6.868  1.00  0.66           H  
ATOM    382 2HG  PRO A  22      25.659   8.353   8.520  1.00  0.66           H  
ATOM    383 1HD  PRO A  22      25.932   5.737   8.004  1.00  0.66           H  
ATOM    384 2HD  PRO A  22      24.850   6.297   9.355  1.00  0.66           H  
ATOM    385  N   GLU A  23      23.994   6.201   4.820  1.00  0.63           N  
ATOM    386  CA  GLU A  23      23.962   6.175   3.363  1.00  0.63           C  
ATOM    387  C   GLU A  23      22.818   5.311   2.861  1.00  0.63           C  
ATOM    388  O   GLU A  23      22.005   5.757   2.041  1.00  0.63           O  
ATOM    389  CB  GLU A  23      25.284   5.678   2.777  1.00  0.63           C  
ATOM    390  CG  GLU A  23      25.275   5.638   1.251  1.00  0.63           C  
ATOM    391  CD  GLU A  23      26.569   5.194   0.630  1.00  0.63           C  
ATOM    392  OE1 GLU A  23      27.525   4.992   1.338  1.00  0.63           O  
ATOM    393  OE2 GLU A  23      26.584   5.031  -0.574  1.00  0.63           O  
ATOM    394  H   GLU A  23      24.730   5.729   5.326  1.00  0.63           H  
ATOM    395  HA  GLU A  23      23.791   7.189   3.006  1.00  0.63           H  
ATOM    396 1HB  GLU A  23      26.095   6.329   3.099  1.00  0.63           H  
ATOM    397 2HB  GLU A  23      25.495   4.673   3.147  1.00  0.63           H  
ATOM    398 1HG  GLU A  23      24.488   4.952   0.938  1.00  0.63           H  
ATOM    399 2HG  GLU A  23      25.020   6.628   0.879  1.00  0.63           H  
ATOM    400  N   GLU A  24      22.739   4.069   3.349  1.00  0.61           N  
ATOM    401  CA  GLU A  24      21.647   3.220   2.916  1.00  0.61           C  
ATOM    402  C   GLU A  24      20.346   3.862   3.373  1.00  0.61           C  
ATOM    403  O   GLU A  24      19.347   3.837   2.653  1.00  0.61           O  
ATOM    404  CB  GLU A  24      21.775   1.788   3.435  1.00  0.61           C  
ATOM    405  CG  GLU A  24      20.707   0.812   2.864  1.00  0.61           C  
ATOM    406  CD  GLU A  24      20.834  -0.628   3.380  1.00  0.61           C  
ATOM    407  OE1 GLU A  24      21.813  -0.927   4.024  1.00  0.61           O  
ATOM    408  OE2 GLU A  24      19.929  -1.414   3.151  1.00  0.61           O  
ATOM    409  H   GLU A  24      23.417   3.728   4.029  1.00  0.61           H  
ATOM    410  HA  GLU A  24      21.644   3.183   1.828  1.00  0.61           H  
ATOM    411 1HB  GLU A  24      22.759   1.399   3.182  1.00  0.61           H  
ATOM    412 2HB  GLU A  24      21.700   1.795   4.518  1.00  0.61           H  
ATOM    413 1HG  GLU A  24      19.714   1.187   3.068  1.00  0.61           H  
ATOM    414 2HG  GLU A  24      20.823   0.798   1.782  1.00  0.61           H  
ATOM    415  N   ALA A  25      20.349   4.447   4.581  1.00  0.60           N  
ATOM    416  CA  ALA A  25      19.129   5.053   5.091  1.00  0.60           C  
ATOM    417  C   ALA A  25      18.626   6.149   4.166  1.00  0.60           C  
ATOM    418  O   ALA A  25      17.425   6.220   3.884  1.00  0.60           O  
ATOM    419  CB  ALA A  25      19.377   5.634   6.453  1.00  0.60           C  
ATOM    420  H   ALA A  25      21.192   4.442   5.160  1.00  0.60           H  
ATOM    421  HA  ALA A  25      18.369   4.280   5.154  1.00  0.60           H  
ATOM    422 1HB  ALA A  25      18.448   6.055   6.837  1.00  0.60           H  
ATOM    423 2HB  ALA A  25      19.730   4.872   7.130  1.00  0.60           H  
ATOM    424 3HB  ALA A  25      20.120   6.400   6.363  1.00  0.60           H  
ATOM    425  N   ARG A  26      19.539   6.978   3.641  1.00  0.59           N  
ATOM    426  CA  ARG A  26      19.126   8.018   2.717  1.00  0.59           C  
ATOM    427  C   ARG A  26      18.543   7.411   1.457  1.00  0.59           C  
ATOM    428  O   ARG A  26      17.541   7.900   0.948  1.00  0.59           O  
ATOM    429  CB  ARG A  26      20.270   8.948   2.324  1.00  0.59           C  
ATOM    430  CG  ARG A  26      20.745   9.954   3.389  1.00  0.59           C  
ATOM    431  CD  ARG A  26      21.623  10.977   2.777  1.00  0.59           C  
ATOM    432  NE  ARG A  26      22.833  10.398   2.160  1.00  0.59           N  
ATOM    433  CZ  ARG A  26      24.038  10.183   2.764  1.00  0.59           C  
ATOM    434  NH1 ARG A  26      24.261  10.507   4.018  1.00  0.59           N  
ATOM    435  NH2 ARG A  26      25.023   9.636   2.063  1.00  0.59           N  
ATOM    436  H   ARG A  26      20.522   6.910   3.908  1.00  0.59           H  
ATOM    437  HA  ARG A  26      18.359   8.616   3.202  1.00  0.59           H  
ATOM    438 1HB  ARG A  26      21.136   8.339   2.058  1.00  0.59           H  
ATOM    439 2HB  ARG A  26      19.985   9.514   1.436  1.00  0.59           H  
ATOM    440 1HG  ARG A  26      19.881  10.467   3.814  1.00  0.59           H  
ATOM    441 2HG  ARG A  26      21.290   9.483   4.177  1.00  0.59           H  
ATOM    442 1HD  ARG A  26      21.072  11.520   2.011  1.00  0.59           H  
ATOM    443 2HD  ARG A  26      21.930  11.659   3.547  1.00  0.59           H  
ATOM    444  HE  ARG A  26      22.752  10.117   1.194  1.00  0.59           H  
ATOM    445 1HH1 ARG A  26      23.536  10.930   4.603  1.00  0.59           H  
ATOM    446 2HH1 ARG A  26      25.164  10.340   4.426  1.00  0.59           H  
ATOM    447 1HH2 ARG A  26      24.876   9.374   1.099  1.00  0.59           H  
ATOM    448 2HH2 ARG A  26      25.920   9.477   2.497  1.00  0.59           H  
ATOM    449  N   LYS A  27      19.140   6.325   0.964  1.00  0.59           N  
ATOM    450  CA  LYS A  27      18.646   5.709  -0.267  1.00  0.59           C  
ATOM    451  C   LYS A  27      17.215   5.193  -0.086  1.00  0.59           C  
ATOM    452  O   LYS A  27      16.362   5.361  -0.968  1.00  0.59           O  
ATOM    453  CB  LYS A  27      19.615   4.605  -0.698  1.00  0.59           C  
ATOM    454  CG  LYS A  27      20.950   5.175  -1.210  1.00  0.59           C  
ATOM    455  CD  LYS A  27      21.968   4.105  -1.578  1.00  0.59           C  
ATOM    456  CE  LYS A  27      23.260   4.755  -2.097  1.00  0.59           C  
ATOM    457  NZ  LYS A  27      24.328   3.757  -2.389  1.00  0.59           N  
ATOM    458  H   LYS A  27      19.973   5.950   1.426  1.00  0.59           H  
ATOM    459  HA  LYS A  27      18.630   6.471  -1.048  1.00  0.59           H  
ATOM    460 1HB  LYS A  27      19.823   3.949   0.144  1.00  0.59           H  
ATOM    461 2HB  LYS A  27      19.165   4.005  -1.486  1.00  0.59           H  
ATOM    462 1HG  LYS A  27      20.758   5.799  -2.084  1.00  0.59           H  
ATOM    463 2HG  LYS A  27      21.380   5.806  -0.432  1.00  0.59           H  
ATOM    464 1HD  LYS A  27      22.203   3.511  -0.692  1.00  0.59           H  
ATOM    465 2HD  LYS A  27      21.558   3.449  -2.343  1.00  0.59           H  
ATOM    466 1HE  LYS A  27      23.031   5.300  -3.010  1.00  0.59           H  
ATOM    467 2HE  LYS A  27      23.631   5.458  -1.351  1.00  0.59           H  
ATOM    468 1HZ  LYS A  27      25.155   4.239  -2.733  1.00  0.59           H  
ATOM    469 2HZ  LYS A  27      24.563   3.258  -1.538  1.00  0.59           H  
ATOM    470 3HZ  LYS A  27      24.007   3.105  -3.086  1.00  0.59           H  
ATOM    471  N   VAL A  28      16.934   4.635   1.089  1.00  0.60           N  
ATOM    472  CA  VAL A  28      15.595   4.159   1.419  1.00  0.60           C  
ATOM    473  C   VAL A  28      14.622   5.336   1.453  1.00  0.60           C  
ATOM    474  O   VAL A  28      13.526   5.276   0.883  1.00  0.60           O  
ATOM    475  CB  VAL A  28      15.624   3.446   2.772  1.00  0.60           C  
ATOM    476  CG1 VAL A  28      14.263   3.131   3.248  1.00  0.60           C  
ATOM    477  CG2 VAL A  28      16.421   2.163   2.652  1.00  0.60           C  
ATOM    478  H   VAL A  28      17.692   4.515   1.765  1.00  0.60           H  
ATOM    479  HA  VAL A  28      15.272   3.456   0.651  1.00  0.60           H  
ATOM    480  HB  VAL A  28      16.088   4.103   3.503  1.00  0.60           H  
ATOM    481 1HG1 VAL A  28      14.331   2.645   4.211  1.00  0.60           H  
ATOM    482 2HG1 VAL A  28      13.684   4.049   3.346  1.00  0.60           H  
ATOM    483 3HG1 VAL A  28      13.795   2.476   2.553  1.00  0.60           H  
ATOM    484 1HG2 VAL A  28      16.458   1.676   3.614  1.00  0.60           H  
ATOM    485 2HG2 VAL A  28      15.946   1.505   1.927  1.00  0.60           H  
ATOM    486 3HG2 VAL A  28      17.428   2.387   2.325  1.00  0.60           H  
ATOM    487  N   LEU A  29      15.048   6.429   2.080  1.00  0.60           N  
ATOM    488  CA  LEU A  29      14.233   7.623   2.131  1.00  0.60           C  
ATOM    489  C   LEU A  29      14.005   8.235   0.749  1.00  0.60           C  
ATOM    490  O   LEU A  29      12.912   8.724   0.484  1.00  0.60           O  
ATOM    491  CB  LEU A  29      14.870   8.647   3.043  1.00  0.60           C  
ATOM    492  CG  LEU A  29      14.865   8.321   4.496  1.00  0.60           C  
ATOM    493  CD1 LEU A  29      15.642   9.357   5.211  1.00  0.60           C  
ATOM    494  CD2 LEU A  29      13.455   8.245   4.989  1.00  0.60           C  
ATOM    495  H   LEU A  29      15.958   6.422   2.545  1.00  0.60           H  
ATOM    496  HA  LEU A  29      13.267   7.350   2.550  1.00  0.60           H  
ATOM    497 1HB  LEU A  29      15.902   8.707   2.770  1.00  0.60           H  
ATOM    498 2HB  LEU A  29      14.400   9.612   2.892  1.00  0.60           H  
ATOM    499  HG  LEU A  29      15.351   7.369   4.654  1.00  0.60           H  
ATOM    500 1HD1 LEU A  29      15.654   9.123   6.271  1.00  0.60           H  
ATOM    501 2HD1 LEU A  29      16.656   9.370   4.824  1.00  0.60           H  
ATOM    502 3HD1 LEU A  29      15.182  10.324   5.049  1.00  0.60           H  
ATOM    503 1HD2 LEU A  29      13.448   8.001   6.049  1.00  0.60           H  
ATOM    504 2HD2 LEU A  29      12.952   9.198   4.834  1.00  0.60           H  
ATOM    505 3HD2 LEU A  29      12.952   7.464   4.437  1.00  0.60           H  
ATOM    506  N   GLU A  30      15.005   8.205  -0.141  1.00  0.61           N  
ATOM    507  CA  GLU A  30      14.792   8.756  -1.479  1.00  0.61           C  
ATOM    508  C   GLU A  30      13.706   7.951  -2.202  1.00  0.61           C  
ATOM    509  O   GLU A  30      12.844   8.529  -2.868  1.00  0.61           O  
ATOM    510  CB  GLU A  30      16.095   8.793  -2.296  1.00  0.61           C  
ATOM    511  CG  GLU A  30      17.120   9.850  -1.814  1.00  0.61           C  
ATOM    512  CD  GLU A  30      18.427   9.834  -2.588  1.00  0.61           C  
ATOM    513  OE1 GLU A  30      18.601   8.976  -3.422  1.00  0.61           O  
ATOM    514  OE2 GLU A  30      19.252  10.687  -2.339  1.00  0.61           O  
ATOM    515  H   GLU A  30      15.909   7.822   0.122  1.00  0.61           H  
ATOM    516  HA  GLU A  30      14.439   9.782  -1.374  1.00  0.61           H  
ATOM    517 1HB  GLU A  30      16.579   7.816  -2.242  1.00  0.61           H  
ATOM    518 2HB  GLU A  30      15.865   8.990  -3.342  1.00  0.61           H  
ATOM    519 1HG  GLU A  30      16.668  10.839  -1.907  1.00  0.61           H  
ATOM    520 2HG  GLU A  30      17.328   9.685  -0.766  1.00  0.61           H  
ATOM    521  N   GLU A  31      13.698   6.619  -2.033  1.00  0.62           N  
ATOM    522  CA  GLU A  31      12.625   5.825  -2.639  1.00  0.62           C  
ATOM    523  C   GLU A  31      11.292   6.315  -2.093  1.00  0.62           C  
ATOM    524  O   GLU A  31      10.329   6.530  -2.837  1.00  0.62           O  
ATOM    525  CB  GLU A  31      12.782   4.328  -2.331  1.00  0.62           C  
ATOM    526  CG  GLU A  31      11.677   3.420  -2.917  1.00  0.62           C  
ATOM    527  CD  GLU A  31      11.869   1.945  -2.567  1.00  0.62           C  
ATOM    528  OE1 GLU A  31      12.872   1.616  -1.978  1.00  0.62           O  
ATOM    529  OE2 GLU A  31      10.996   1.151  -2.874  1.00  0.62           O  
ATOM    530  H   GLU A  31      14.448   6.169  -1.502  1.00  0.62           H  
ATOM    531  HA  GLU A  31      12.637   5.977  -3.719  1.00  0.62           H  
ATOM    532 1HB  GLU A  31      13.745   3.980  -2.703  1.00  0.62           H  
ATOM    533 2HB  GLU A  31      12.781   4.179  -1.255  1.00  0.62           H  
ATOM    534 1HG  GLU A  31      10.711   3.753  -2.534  1.00  0.62           H  
ATOM    535 2HG  GLU A  31      11.663   3.534  -4.000  1.00  0.62           H  
ATOM    536  N   ALA A  32      11.248   6.509  -0.777  1.00  0.62           N  
ATOM    537  CA  ALA A  32      10.039   6.979  -0.138  1.00  0.62           C  
ATOM    538  C   ALA A  32       9.619   8.345  -0.656  1.00  0.62           C  
ATOM    539  O   ALA A  32       8.431   8.578  -0.873  1.00  0.62           O  
ATOM    540  CB  ALA A  32      10.240   7.049   1.346  1.00  0.62           C  
ATOM    541  H   ALA A  32      12.074   6.295  -0.213  1.00  0.62           H  
ATOM    542  HA  ALA A  32       9.246   6.271  -0.361  1.00  0.62           H  
ATOM    543 1HB  ALA A  32       9.328   7.370   1.795  1.00  0.62           H  
ATOM    544 2HB  ALA A  32      10.518   6.069   1.726  1.00  0.62           H  
ATOM    545 3HB  ALA A  32      11.014   7.753   1.579  1.00  0.62           H  
ATOM    546  N   GLU A  33      10.582   9.240  -0.902  1.00  0.64           N  
ATOM    547  CA  GLU A  33      10.239  10.567  -1.390  1.00  0.64           C  
ATOM    548  C   GLU A  33       9.524  10.434  -2.721  1.00  0.64           C  
ATOM    549  O   GLU A  33       8.492  11.072  -2.932  1.00  0.64           O  
ATOM    550  CB  GLU A  33      11.477  11.466  -1.550  1.00  0.64           C  
ATOM    551  CG  GLU A  33      11.156  12.926  -1.936  1.00  0.64           C  
ATOM    552  CD  GLU A  33      12.385  13.844  -1.977  1.00  0.64           C  
ATOM    553  OE1 GLU A  33      13.472  13.372  -1.760  1.00  0.64           O  
ATOM    554  OE2 GLU A  33      12.218  15.017  -2.209  1.00  0.64           O  
ATOM    555  H   GLU A  33      11.551   9.002  -0.703  1.00  0.64           H  
ATOM    556  HA  GLU A  33       9.560  11.036  -0.678  1.00  0.64           H  
ATOM    557 1HB  GLU A  33      12.060  11.469  -0.638  1.00  0.64           H  
ATOM    558 2HB  GLU A  33      12.116  11.054  -2.332  1.00  0.64           H  
ATOM    559 1HG  GLU A  33      10.681  12.931  -2.920  1.00  0.64           H  
ATOM    560 2HG  GLU A  33      10.439  13.325  -1.218  1.00  0.64           H  
ATOM    561  N   GLU A  34      10.043   9.573  -3.608  1.00  0.66           N  
ATOM    562  CA  GLU A  34       9.405   9.397  -4.911  1.00  0.66           C  
ATOM    563  C   GLU A  34       7.989   8.837  -4.753  1.00  0.66           C  
ATOM    564  O   GLU A  34       7.055   9.260  -5.450  1.00  0.66           O  
ATOM    565  CB  GLU A  34      10.239   8.485  -5.832  1.00  0.66           C  
ATOM    566  CG  GLU A  34      11.555   9.104  -6.332  1.00  0.66           C  
ATOM    567  CD  GLU A  34      12.322   8.213  -7.315  1.00  0.66           C  
ATOM    568  OE1 GLU A  34      11.903   7.102  -7.557  1.00  0.66           O  
ATOM    569  OE2 GLU A  34      13.323   8.664  -7.829  1.00  0.66           O  
ATOM    570  H   GLU A  34      10.901   9.067  -3.372  1.00  0.66           H  
ATOM    571  HA  GLU A  34       9.330  10.375  -5.386  1.00  0.66           H  
ATOM    572 1HB  GLU A  34      10.489   7.567  -5.297  1.00  0.66           H  
ATOM    573 2HB  GLU A  34       9.643   8.204  -6.702  1.00  0.66           H  
ATOM    574 1HG  GLU A  34      11.334  10.057  -6.813  1.00  0.66           H  
ATOM    575 2HG  GLU A  34      12.187   9.306  -5.464  1.00  0.66           H  
ATOM    576  N   LEU A  35       7.785   7.930  -3.793  1.00  0.69           N  
ATOM    577  CA  LEU A  35       6.435   7.412  -3.619  1.00  0.69           C  
ATOM    578  C   LEU A  35       5.522   8.542  -3.206  1.00  0.69           C  
ATOM    579  O   LEU A  35       4.398   8.664  -3.691  1.00  0.69           O  
ATOM    580  CB  LEU A  35       6.345   6.383  -2.493  1.00  0.69           C  
ATOM    581  CG  LEU A  35       7.041   5.106  -2.679  1.00  0.69           C  
ATOM    582  CD1 LEU A  35       6.902   4.316  -1.399  1.00  0.69           C  
ATOM    583  CD2 LEU A  35       6.475   4.384  -3.854  1.00  0.69           C  
ATOM    584  H   LEU A  35       8.571   7.583  -3.237  1.00  0.69           H  
ATOM    585  HA  LEU A  35       6.086   6.988  -4.559  1.00  0.69           H  
ATOM    586 1HB  LEU A  35       6.741   6.835  -1.586  1.00  0.69           H  
ATOM    587 2HB  LEU A  35       5.296   6.163  -2.320  1.00  0.69           H  
ATOM    588  HG  LEU A  35       8.103   5.292  -2.848  1.00  0.69           H  
ATOM    589 1HD1 LEU A  35       7.434   3.396  -1.513  1.00  0.69           H  
ATOM    590 2HD1 LEU A  35       7.324   4.885  -0.580  1.00  0.69           H  
ATOM    591 3HD1 LEU A  35       5.850   4.115  -1.190  1.00  0.69           H  
ATOM    592 1HD2 LEU A  35       6.996   3.452  -3.981  1.00  0.69           H  
ATOM    593 2HD2 LEU A  35       5.438   4.200  -3.682  1.00  0.69           H  
ATOM    594 3HD2 LEU A  35       6.597   4.995  -4.748  1.00  0.69           H  
ATOM    595  N   MET A  36       6.020   9.406  -2.336  1.00  0.72           N  
ATOM    596  CA  MET A  36       5.194  10.482  -1.848  1.00  0.72           C  
ATOM    597  C   MET A  36       4.936  11.549  -2.892  1.00  0.72           C  
ATOM    598  O   MET A  36       3.819  12.050  -2.978  1.00  0.72           O  
ATOM    599  CB  MET A  36       5.806  11.044  -0.593  1.00  0.72           C  
ATOM    600  CG  MET A  36       5.780  10.072   0.531  1.00  0.72           C  
ATOM    601  SD  MET A  36       4.114   9.565   0.974  1.00  0.72           S  
ATOM    602  CE  MET A  36       3.837   8.039   0.076  1.00  0.72           C  
ATOM    603  H   MET A  36       6.966   9.277  -1.972  1.00  0.72           H  
ATOM    604  HA  MET A  36       4.230  10.060  -1.577  1.00  0.72           H  
ATOM    605 1HB  MET A  36       6.849  11.290  -0.783  1.00  0.72           H  
ATOM    606 2HB  MET A  36       5.286  11.953  -0.290  1.00  0.72           H  
ATOM    607 1HG  MET A  36       6.345   9.190   0.260  1.00  0.72           H  
ATOM    608 2HG  MET A  36       6.247  10.533   1.399  1.00  0.72           H  
ATOM    609 1HE  MET A  36       2.845   7.652   0.315  1.00  0.72           H  
ATOM    610 2HE  MET A  36       3.894   8.227  -0.985  1.00  0.72           H  
ATOM    611 3HE  MET A  36       4.585   7.311   0.353  1.00  0.72           H  
ATOM    612  N   GLU A  37       5.895  11.824  -3.775  1.00  0.76           N  
ATOM    613  CA  GLU A  37       5.623  12.820  -4.805  1.00  0.76           C  
ATOM    614  C   GLU A  37       4.468  12.350  -5.680  1.00  0.76           C  
ATOM    615  O   GLU A  37       3.664  13.155  -6.155  1.00  0.76           O  
ATOM    616  CB  GLU A  37       6.851  13.132  -5.671  1.00  0.76           C  
ATOM    617  CG  GLU A  37       7.961  13.945  -4.994  1.00  0.76           C  
ATOM    618  CD  GLU A  37       9.102  14.300  -5.946  1.00  0.76           C  
ATOM    619  OE1 GLU A  37       9.131  13.782  -7.040  1.00  0.76           O  
ATOM    620  OE2 GLU A  37       9.922  15.110  -5.584  1.00  0.76           O  
ATOM    621  H   GLU A  37       6.815  11.392  -3.686  1.00  0.76           H  
ATOM    622  HA  GLU A  37       5.318  13.741  -4.320  1.00  0.76           H  
ATOM    623 1HB  GLU A  37       7.295  12.189  -6.000  1.00  0.76           H  
ATOM    624 2HB  GLU A  37       6.535  13.671  -6.563  1.00  0.76           H  
ATOM    625 1HG  GLU A  37       7.535  14.862  -4.587  1.00  0.76           H  
ATOM    626 2HG  GLU A  37       8.361  13.365  -4.165  1.00  0.76           H  
ATOM    627  N   ARG A  38       4.398  11.039  -5.893  1.00  0.80           N  
ATOM    628  CA  ARG A  38       3.358  10.423  -6.697  1.00  0.80           C  
ATOM    629  C   ARG A  38       2.027  10.190  -5.958  1.00  0.80           C  
ATOM    630  O   ARG A  38       0.958  10.299  -6.568  1.00  0.80           O  
ATOM    631  CB  ARG A  38       3.863   9.078  -7.171  1.00  0.80           C  
ATOM    632  CG  ARG A  38       5.007   9.132  -8.150  1.00  0.80           C  
ATOM    633  CD  ARG A  38       5.537   7.774  -8.431  1.00  0.80           C  
ATOM    634  NE  ARG A  38       6.681   7.817  -9.332  1.00  0.80           N  
ATOM    635  CZ  ARG A  38       7.448   6.757  -9.656  1.00  0.80           C  
ATOM    636  NH1 ARG A  38       7.183   5.570  -9.156  1.00  0.80           N  
ATOM    637  NH2 ARG A  38       8.471   6.909 -10.480  1.00  0.80           N  
ATOM    638  H   ARG A  38       5.128  10.440  -5.499  1.00  0.80           H  
ATOM    639  HA  ARG A  38       3.173  11.064  -7.556  1.00  0.80           H  
ATOM    640 1HB  ARG A  38       4.217   8.514  -6.314  1.00  0.80           H  
ATOM    641 2HB  ARG A  38       3.047   8.517  -7.624  1.00  0.80           H  
ATOM    642 1HG  ARG A  38       4.671   9.577  -9.084  1.00  0.80           H  
ATOM    643 2HG  ARG A  38       5.814   9.735  -7.726  1.00  0.80           H  
ATOM    644 1HD  ARG A  38       5.857   7.318  -7.491  1.00  0.80           H  
ATOM    645 2HD  ARG A  38       4.759   7.162  -8.886  1.00  0.80           H  
ATOM    646  HE  ARG A  38       6.922   8.711  -9.738  1.00  0.80           H  
ATOM    647 1HH1 ARG A  38       6.401   5.451  -8.527  1.00  0.80           H  
ATOM    648 2HH1 ARG A  38       7.762   4.780  -9.401  1.00  0.80           H  
ATOM    649 1HH2 ARG A  38       8.679   7.820 -10.864  1.00  0.80           H  
ATOM    650 2HH2 ARG A  38       9.047   6.116 -10.720  1.00  0.80           H  
ATOM    651  N   TYR A  39       2.086   9.836  -4.663  1.00  0.83           N  
ATOM    652  CA  TYR A  39       0.877   9.435  -3.938  1.00  0.83           C  
ATOM    653  C   TYR A  39       0.520  10.142  -2.609  1.00  0.83           C  
ATOM    654  O   TYR A  39      -0.563   9.889  -2.074  1.00  0.83           O  
ATOM    655  CB  TYR A  39       0.994   7.945  -3.634  1.00  0.83           C  
ATOM    656  CG  TYR A  39       1.237   7.079  -4.870  1.00  0.83           C  
ATOM    657  CD1 TYR A  39       2.501   6.526  -5.089  1.00  0.83           C  
ATOM    658  CD2 TYR A  39       0.229   6.850  -5.780  1.00  0.83           C  
ATOM    659  CE1 TYR A  39       2.749   5.759  -6.198  1.00  0.83           C  
ATOM    660  CE2 TYR A  39       0.477   6.077  -6.899  1.00  0.83           C  
ATOM    661  CZ  TYR A  39       1.731   5.534  -7.109  1.00  0.83           C  
ATOM    662  OH  TYR A  39       1.970   4.769  -8.229  1.00  0.83           O  
ATOM    663  H   TYR A  39       2.989   9.765  -4.203  1.00  0.83           H  
ATOM    664  HA  TYR A  39       0.033   9.591  -4.606  1.00  0.83           H  
ATOM    665 1HB  TYR A  39       1.826   7.799  -2.946  1.00  0.83           H  
ATOM    666 2HB  TYR A  39       0.090   7.596  -3.139  1.00  0.83           H  
ATOM    667  HD1 TYR A  39       3.297   6.698  -4.378  1.00  0.83           H  
ATOM    668  HD2 TYR A  39      -0.760   7.281  -5.621  1.00  0.83           H  
ATOM    669  HE1 TYR A  39       3.739   5.333  -6.356  1.00  0.83           H  
ATOM    670  HE2 TYR A  39      -0.319   5.898  -7.621  1.00  0.83           H  
ATOM    671  HH  TYR A  39       1.160   4.689  -8.740  1.00  0.83           H  
ATOM    672  N   GLY A  40       1.419  10.931  -2.013  1.00  0.85           N  
ATOM    673  CA  GLY A  40       1.157  11.460  -0.670  1.00  0.85           C  
ATOM    674  C   GLY A  40       0.979  12.970  -0.567  1.00  0.85           C  
ATOM    675  O   GLY A  40       0.887  13.684  -1.566  1.00  0.85           O  
ATOM    676  H   GLY A  40       2.285  11.184  -2.474  1.00  0.85           H  
ATOM    677 1HA  GLY A  40       0.276  10.972  -0.256  1.00  0.85           H  
ATOM    678 2HA  GLY A  40       1.983  11.176  -0.028  1.00  0.85           H  
ATOM    679  N   SER A  41       0.916  13.444   0.678  1.00  0.85           N  
ATOM    680  CA  SER A  41       0.739  14.858   0.981  1.00  0.85           C  
ATOM    681  C   SER A  41       2.069  15.608   1.039  1.00  0.85           C  
ATOM    682  O   SER A  41       3.095  14.990   1.334  1.00  0.85           O  
ATOM    683  CB  SER A  41       0.087  14.981   2.340  1.00  0.85           C  
ATOM    684  OG  SER A  41       0.967  14.529   3.360  1.00  0.85           O  
ATOM    685  H   SER A  41       0.992  12.788   1.442  1.00  0.85           H  
ATOM    686  HA  SER A  41       0.086  15.273   0.218  1.00  0.85           H  
ATOM    687 1HB  SER A  41      -0.200  16.008   2.539  1.00  0.85           H  
ATOM    688 2HB  SER A  41      -0.821  14.382   2.355  1.00  0.85           H  
ATOM    689  HG  SER A  41       0.430  14.479   4.168  1.00  0.85           H  
ATOM    690  N   PRO A  42       2.077  16.943   0.857  1.00  0.83           N  
ATOM    691  CA  PRO A  42       3.201  17.823   1.115  1.00  0.83           C  
ATOM    692  C   PRO A  42       3.778  17.621   2.512  1.00  0.83           C  
ATOM    693  O   PRO A  42       4.983  17.733   2.709  1.00  0.83           O  
ATOM    694  CB  PRO A  42       2.570  19.208   0.957  1.00  0.83           C  
ATOM    695  CG  PRO A  42       1.466  18.996  -0.051  1.00  0.83           C  
ATOM    696  CD  PRO A  42       0.901  17.632   0.272  1.00  0.83           C  
ATOM    697  HA  PRO A  42       3.968  17.663   0.351  1.00  0.83           H  
ATOM    698 1HB  PRO A  42       2.201  19.567   1.931  1.00  0.83           H  
ATOM    699 2HB  PRO A  42       3.328  19.929   0.616  1.00  0.83           H  
ATOM    700 1HG  PRO A  42       0.716  19.798   0.036  1.00  0.83           H  
ATOM    701 2HG  PRO A  42       1.873  19.053  -1.072  1.00  0.83           H  
ATOM    702 1HD  PRO A  42       0.078  17.718   0.991  1.00  0.83           H  
ATOM    703 2HD  PRO A  42       0.596  17.162  -0.674  1.00  0.83           H  
ATOM    704  N   GLU A  43       2.930  17.280   3.489  1.00  0.79           N  
ATOM    705  CA  GLU A  43       3.425  17.066   4.843  1.00  0.79           C  
ATOM    706  C   GLU A  43       4.360  15.864   4.879  1.00  0.79           C  
ATOM    707  O   GLU A  43       5.407  15.890   5.545  1.00  0.79           O  
ATOM    708  CB  GLU A  43       2.259  16.857   5.809  1.00  0.79           C  
ATOM    709  CG  GLU A  43       1.408  18.099   6.043  1.00  0.79           C  
ATOM    710  CD  GLU A  43       0.218  17.844   6.940  1.00  0.79           C  
ATOM    711  OE1 GLU A  43      -0.022  16.706   7.270  1.00  0.79           O  
ATOM    712  OE2 GLU A  43      -0.448  18.789   7.293  1.00  0.79           O  
ATOM    713  H   GLU A  43       1.944  17.182   3.303  1.00  0.79           H  
ATOM    714  HA  GLU A  43       3.988  17.947   5.152  1.00  0.79           H  
ATOM    715 1HB  GLU A  43       1.609  16.073   5.428  1.00  0.79           H  
ATOM    716 2HB  GLU A  43       2.642  16.523   6.773  1.00  0.79           H  
ATOM    717 1HG  GLU A  43       2.031  18.872   6.493  1.00  0.79           H  
ATOM    718 2HG  GLU A  43       1.060  18.469   5.078  1.00  0.79           H  
ATOM    719  N   LEU A  44       4.006  14.809   4.136  1.00  0.75           N  
ATOM    720  CA  LEU A  44       4.877  13.643   4.112  1.00  0.75           C  
ATOM    721  C   LEU A  44       6.140  13.957   3.319  1.00  0.75           C  
ATOM    722  O   LEU A  44       7.239  13.533   3.688  1.00  0.75           O  
ATOM    723  CB  LEU A  44       4.148  12.425   3.552  1.00  0.75           C  
ATOM    724  CG  LEU A  44       3.017  11.899   4.441  1.00  0.75           C  
ATOM    725  CD1 LEU A  44       2.295  10.759   3.745  1.00  0.75           C  
ATOM    726  CD2 LEU A  44       3.598  11.450   5.764  1.00  0.75           C  
ATOM    727  H   LEU A  44       3.117  14.813   3.622  1.00  0.75           H  
ATOM    728  HA  LEU A  44       5.166  13.411   5.134  1.00  0.75           H  
ATOM    729 1HB  LEU A  44       3.721  12.692   2.582  1.00  0.75           H  
ATOM    730 2HB  LEU A  44       4.865  11.619   3.404  1.00  0.75           H  
ATOM    731  HG  LEU A  44       2.298  12.696   4.613  1.00  0.75           H  
ATOM    732 1HD1 LEU A  44       1.485  10.404   4.379  1.00  0.75           H  
ATOM    733 2HD1 LEU A  44       1.889  11.106   2.798  1.00  0.75           H  
ATOM    734 3HD1 LEU A  44       2.994   9.950   3.574  1.00  0.75           H  
ATOM    735 1HD2 LEU A  44       2.798  11.084   6.408  1.00  0.75           H  
ATOM    736 2HD2 LEU A  44       4.316  10.656   5.591  1.00  0.75           H  
ATOM    737 3HD2 LEU A  44       4.098  12.292   6.247  1.00  0.75           H  
ATOM    738  N   LEU A  45       6.013  14.760   2.261  1.00  0.72           N  
ATOM    739  CA  LEU A  45       7.200  15.133   1.497  1.00  0.72           C  
ATOM    740  C   LEU A  45       8.180  15.942   2.333  1.00  0.72           C  
ATOM    741  O   LEU A  45       9.388  15.689   2.294  1.00  0.72           O  
ATOM    742  CB  LEU A  45       6.800  15.915   0.249  1.00  0.72           C  
ATOM    743  CG  LEU A  45       6.151  15.071  -0.806  1.00  0.72           C  
ATOM    744  CD1 LEU A  45       5.566  15.931  -1.906  1.00  0.72           C  
ATOM    745  CD2 LEU A  45       7.237  14.162  -1.360  1.00  0.72           C  
ATOM    746  H   LEU A  45       5.083  15.080   1.979  1.00  0.72           H  
ATOM    747  HA  LEU A  45       7.700  14.217   1.182  1.00  0.72           H  
ATOM    748 1HB  LEU A  45       6.113  16.699   0.536  1.00  0.72           H  
ATOM    749 2HB  LEU A  45       7.691  16.374  -0.179  1.00  0.72           H  
ATOM    750  HG  LEU A  45       5.341  14.480  -0.368  1.00  0.72           H  
ATOM    751 1HD1 LEU A  45       5.116  15.292  -2.657  1.00  0.72           H  
ATOM    752 2HD1 LEU A  45       4.804  16.582  -1.494  1.00  0.72           H  
ATOM    753 3HD1 LEU A  45       6.353  16.529  -2.360  1.00  0.72           H  
ATOM    754 1HD2 LEU A  45       6.835  13.541  -2.110  1.00  0.72           H  
ATOM    755 2HD2 LEU A  45       8.036  14.767  -1.792  1.00  0.72           H  
ATOM    756 3HD2 LEU A  45       7.647  13.547  -0.563  1.00  0.72           H  
ATOM    757  N   GLU A  46       7.665  16.875   3.135  1.00  0.68           N  
ATOM    758  CA  GLU A  46       8.536  17.660   3.989  1.00  0.68           C  
ATOM    759  C   GLU A  46       9.129  16.793   5.087  1.00  0.68           C  
ATOM    760  O   GLU A  46      10.304  16.936   5.426  1.00  0.68           O  
ATOM    761  CB  GLU A  46       7.795  18.858   4.588  1.00  0.68           C  
ATOM    762  CG  GLU A  46       7.443  19.957   3.576  1.00  0.68           C  
ATOM    763  CD  GLU A  46       8.667  20.554   2.938  1.00  0.68           C  
ATOM    764  OE1 GLU A  46       9.573  20.897   3.661  1.00  0.68           O  
ATOM    765  OE2 GLU A  46       8.705  20.674   1.734  1.00  0.68           O  
ATOM    766  H   GLU A  46       6.662  17.058   3.124  1.00  0.68           H  
ATOM    767  HA  GLU A  46       9.354  18.043   3.383  1.00  0.68           H  
ATOM    768 1HB  GLU A  46       6.862  18.511   5.041  1.00  0.68           H  
ATOM    769 2HB  GLU A  46       8.398  19.304   5.377  1.00  0.68           H  
ATOM    770 1HG  GLU A  46       6.817  19.529   2.796  1.00  0.68           H  
ATOM    771 2HG  GLU A  46       6.872  20.737   4.077  1.00  0.68           H  
ATOM    772  N   SER A  47       8.352  15.838   5.605  1.00  0.66           N  
ATOM    773  CA  SER A  47       8.874  14.978   6.648  1.00  0.66           C  
ATOM    774  C   SER A  47      10.061  14.180   6.114  1.00  0.66           C  
ATOM    775  O   SER A  47      11.109  14.109   6.763  1.00  0.66           O  
ATOM    776  CB  SER A  47       7.790  14.040   7.131  1.00  0.66           C  
ATOM    777  OG  SER A  47       6.733  14.750   7.735  1.00  0.66           O  
ATOM    778  H   SER A  47       7.377  15.745   5.318  1.00  0.66           H  
ATOM    779  HA  SER A  47       9.209  15.591   7.477  1.00  0.66           H  
ATOM    780 1HB  SER A  47       7.410  13.464   6.291  1.00  0.66           H  
ATOM    781 2HB  SER A  47       8.214  13.336   7.843  1.00  0.66           H  
ATOM    782  HG  SER A  47       6.341  15.312   7.020  1.00  0.66           H  
ATOM    783  N   VAL A  48       9.930  13.644   4.896  1.00  0.64           N  
ATOM    784  CA  VAL A  48      11.013  12.871   4.304  1.00  0.64           C  
ATOM    785  C   VAL A  48      12.206  13.769   4.001  1.00  0.64           C  
ATOM    786  O   VAL A  48      13.350  13.381   4.244  1.00  0.64           O  
ATOM    787  CB  VAL A  48      10.569  12.115   3.044  1.00  0.64           C  
ATOM    788  CG1 VAL A  48      11.797  11.460   2.384  1.00  0.64           C  
ATOM    789  CG2 VAL A  48       9.571  11.023   3.416  1.00  0.64           C  
ATOM    790  H   VAL A  48       9.044  13.743   4.396  1.00  0.64           H  
ATOM    791  HA  VAL A  48      11.329  12.125   5.028  1.00  0.64           H  
ATOM    792  HB  VAL A  48      10.115  12.816   2.334  1.00  0.64           H  
ATOM    793 1HG1 VAL A  48      11.486  10.917   1.500  1.00  0.64           H  
ATOM    794 2HG1 VAL A  48      12.518  12.228   2.105  1.00  0.64           H  
ATOM    795 3HG1 VAL A  48      12.258  10.767   3.081  1.00  0.64           H  
ATOM    796 1HG2 VAL A  48       9.280  10.498   2.511  1.00  0.64           H  
ATOM    797 2HG2 VAL A  48      10.037  10.327   4.112  1.00  0.64           H  
ATOM    798 3HG2 VAL A  48       8.694  11.469   3.882  1.00  0.64           H  
ATOM    799  N   ARG A  49      11.957  14.970   3.462  1.00  0.63           N  
ATOM    800  CA  ARG A  49      13.053  15.887   3.174  1.00  0.63           C  
ATOM    801  C   ARG A  49      13.863  16.138   4.438  1.00  0.63           C  
ATOM    802  O   ARG A  49      15.095  16.090   4.419  1.00  0.63           O  
ATOM    803  CB  ARG A  49      12.542  17.221   2.641  1.00  0.63           C  
ATOM    804  CG  ARG A  49      13.637  18.221   2.258  1.00  0.63           C  
ATOM    805  CD  ARG A  49      13.081  19.540   1.778  1.00  0.63           C  
ATOM    806  NE  ARG A  49      12.397  20.305   2.828  1.00  0.63           N  
ATOM    807  CZ  ARG A  49      13.007  21.045   3.766  1.00  0.63           C  
ATOM    808  NH1 ARG A  49      14.316  21.124   3.823  1.00  0.63           N  
ATOM    809  NH2 ARG A  49      12.255  21.696   4.622  1.00  0.63           N  
ATOM    810  H   ARG A  49      11.000  15.250   3.245  1.00  0.63           H  
ATOM    811  HA  ARG A  49      13.698  15.435   2.423  1.00  0.63           H  
ATOM    812 1HB  ARG A  49      11.915  17.048   1.767  1.00  0.63           H  
ATOM    813 2HB  ARG A  49      11.915  17.695   3.398  1.00  0.63           H  
ATOM    814 1HG  ARG A  49      14.263  18.417   3.135  1.00  0.63           H  
ATOM    815 2HG  ARG A  49      14.251  17.797   1.464  1.00  0.63           H  
ATOM    816 1HD  ARG A  49      13.894  20.151   1.390  1.00  0.63           H  
ATOM    817 2HD  ARG A  49      12.361  19.350   0.981  1.00  0.63           H  
ATOM    818  HE  ARG A  49      11.365  20.318   2.855  1.00  0.63           H  
ATOM    819 1HH1 ARG A  49      14.887  20.618   3.155  1.00  0.63           H  
ATOM    820 2HH1 ARG A  49      14.760  21.696   4.537  1.00  0.63           H  
ATOM    821 1HH2 ARG A  49      11.234  21.606   4.519  1.00  0.63           H  
ATOM    822 2HH2 ARG A  49      12.669  22.266   5.341  1.00  0.63           H  
ATOM    823  N   MET A  50      13.175  16.400   5.548  1.00  0.63           N  
ATOM    824  CA  MET A  50      13.867  16.666   6.794  1.00  0.63           C  
ATOM    825  C   MET A  50      14.642  15.438   7.269  1.00  0.63           C  
ATOM    826  O   MET A  50      15.767  15.576   7.751  1.00  0.63           O  
ATOM    827  CB  MET A  50      12.866  17.163   7.830  1.00  0.63           C  
ATOM    828  CG  MET A  50      12.358  18.581   7.527  1.00  0.63           C  
ATOM    829  SD  MET A  50      11.335  19.275   8.823  1.00  0.63           S  
ATOM    830  CE  MET A  50       9.837  18.344   8.547  1.00  0.63           C  
ATOM    831  H   MET A  50      12.154  16.435   5.521  1.00  0.63           H  
ATOM    832  HA  MET A  50      14.591  17.462   6.617  1.00  0.63           H  
ATOM    833 1HB  MET A  50      12.004  16.492   7.847  1.00  0.63           H  
ATOM    834 2HB  MET A  50      13.318  17.155   8.819  1.00  0.63           H  
ATOM    835 1HG  MET A  50      13.215  19.239   7.376  1.00  0.63           H  
ATOM    836 2HG  MET A  50      11.781  18.569   6.604  1.00  0.63           H  
ATOM    837 1HE  MET A  50       9.078  18.647   9.266  1.00  0.63           H  
ATOM    838 2HE  MET A  50       9.476  18.526   7.535  1.00  0.63           H  
ATOM    839 3HE  MET A  50      10.053  17.290   8.671  1.00  0.63           H  
ATOM    840  N   LEU A  51      14.094  14.231   7.082  1.00  0.63           N  
ATOM    841  CA  LEU A  51      14.834  13.036   7.480  1.00  0.63           C  
ATOM    842  C   LEU A  51      16.118  12.921   6.651  1.00  0.63           C  
ATOM    843  O   LEU A  51      17.183  12.583   7.180  1.00  0.63           O  
ATOM    844  CB  LEU A  51      13.979  11.777   7.288  1.00  0.63           C  
ATOM    845  CG  LEU A  51      12.793  11.597   8.216  1.00  0.63           C  
ATOM    846  CD1 LEU A  51      11.952  10.393   7.740  1.00  0.63           C  
ATOM    847  CD2 LEU A  51      13.306  11.385   9.620  1.00  0.63           C  
ATOM    848  H   LEU A  51      13.149  14.148   6.701  1.00  0.63           H  
ATOM    849  HA  LEU A  51      15.104  13.125   8.530  1.00  0.63           H  
ATOM    850 1HB  LEU A  51      13.602  11.768   6.267  1.00  0.63           H  
ATOM    851 2HB  LEU A  51      14.617  10.917   7.426  1.00  0.63           H  
ATOM    852  HG  LEU A  51      12.171  12.479   8.193  1.00  0.63           H  
ATOM    853 1HD1 LEU A  51      11.097  10.260   8.400  1.00  0.63           H  
ATOM    854 2HD1 LEU A  51      11.600  10.569   6.729  1.00  0.63           H  
ATOM    855 3HD1 LEU A  51      12.563   9.495   7.757  1.00  0.63           H  
ATOM    856 1HD2 LEU A  51      12.463  11.257  10.298  1.00  0.63           H  
ATOM    857 2HD2 LEU A  51      13.934  10.494   9.647  1.00  0.63           H  
ATOM    858 3HD2 LEU A  51      13.892  12.253   9.927  1.00  0.63           H  
ATOM    859  N   LEU A  52      16.026  13.256   5.359  1.00  0.65           N  
ATOM    860  CA  LEU A  52      17.191  13.234   4.485  1.00  0.65           C  
ATOM    861  C   LEU A  52      18.240  14.250   4.932  1.00  0.65           C  
ATOM    862  O   LEU A  52      19.437  13.951   4.890  1.00  0.65           O  
ATOM    863  CB  LEU A  52      16.768  13.487   3.027  1.00  0.65           C  
ATOM    864  CG  LEU A  52      16.012  12.328   2.333  1.00  0.65           C  
ATOM    865  CD1 LEU A  52      15.411  12.789   1.017  1.00  0.65           C  
ATOM    866  CD2 LEU A  52      17.014  11.227   2.053  1.00  0.65           C  
ATOM    867  H   LEU A  52      15.116  13.515   4.974  1.00  0.65           H  
ATOM    868  HA  LEU A  52      17.635  12.242   4.539  1.00  0.65           H  
ATOM    869 1HB  LEU A  52      16.122  14.354   3.002  1.00  0.65           H  
ATOM    870 2HB  LEU A  52      17.657  13.709   2.442  1.00  0.65           H  
ATOM    871  HG  LEU A  52      15.207  11.966   2.973  1.00  0.65           H  
ATOM    872 1HD1 LEU A  52      14.896  11.952   0.535  1.00  0.65           H  
ATOM    873 2HD1 LEU A  52      14.695  13.588   1.200  1.00  0.65           H  
ATOM    874 3HD1 LEU A  52      16.197  13.152   0.359  1.00  0.65           H  
ATOM    875 1HD2 LEU A  52      16.525  10.409   1.545  1.00  0.65           H  
ATOM    876 2HD2 LEU A  52      17.807  11.610   1.411  1.00  0.65           H  
ATOM    877 3HD2 LEU A  52      17.442  10.882   2.988  1.00  0.65           H  
ATOM    878  N   GLU A  53      17.813  15.443   5.379  1.00  0.67           N  
ATOM    879  CA  GLU A  53      18.793  16.418   5.861  1.00  0.67           C  
ATOM    880  C   GLU A  53      19.484  15.924   7.134  1.00  0.67           C  
ATOM    881  O   GLU A  53      20.707  16.018   7.258  1.00  0.67           O  
ATOM    882  CB  GLU A  53      18.177  17.804   6.118  1.00  0.67           C  
ATOM    883  CG  GLU A  53      17.774  18.590   4.862  1.00  0.67           C  
ATOM    884  CD  GLU A  53      17.313  20.009   5.175  1.00  0.67           C  
ATOM    885  OE1 GLU A  53      17.128  20.325   6.327  1.00  0.67           O  
ATOM    886  OE2 GLU A  53      17.156  20.782   4.253  1.00  0.67           O  
ATOM    887  H   GLU A  53      16.816  15.665   5.359  1.00  0.67           H  
ATOM    888  HA  GLU A  53      19.556  16.535   5.093  1.00  0.67           H  
ATOM    889 1HB  GLU A  53      17.280  17.684   6.731  1.00  0.67           H  
ATOM    890 2HB  GLU A  53      18.879  18.412   6.686  1.00  0.67           H  
ATOM    891 1HG  GLU A  53      18.625  18.633   4.182  1.00  0.67           H  
ATOM    892 2HG  GLU A  53      16.968  18.053   4.360  1.00  0.67           H  
ATOM    893  N   VAL A  54      18.726  15.296   8.035  1.00  0.71           N  
ATOM    894  CA  VAL A  54      19.284  14.777   9.286  1.00  0.71           C  
ATOM    895  C   VAL A  54      20.356  13.737   9.020  1.00  0.71           C  
ATOM    896  O   VAL A  54      21.404  13.713   9.667  1.00  0.71           O  
ATOM    897  CB  VAL A  54      18.191  14.160  10.177  1.00  0.71           C  
ATOM    898  CG1 VAL A  54      18.826  13.422  11.343  1.00  0.71           C  
ATOM    899  CG2 VAL A  54      17.284  15.259  10.698  1.00  0.71           C  
ATOM    900  H   VAL A  54      17.719  15.229   7.869  1.00  0.71           H  
ATOM    901  HA  VAL A  54      19.736  15.608   9.827  1.00  0.71           H  
ATOM    902  HB  VAL A  54      17.612  13.445   9.591  1.00  0.71           H  
ATOM    903 1HG1 VAL A  54      18.047  12.982  11.962  1.00  0.71           H  
ATOM    904 2HG1 VAL A  54      19.473  12.631  10.959  1.00  0.71           H  
ATOM    905 3HG1 VAL A  54      19.415  14.118  11.938  1.00  0.71           H  
ATOM    906 1HG2 VAL A  54      16.505  14.823  11.320  1.00  0.71           H  
ATOM    907 2HG2 VAL A  54      17.871  15.962  11.286  1.00  0.71           H  
ATOM    908 3HG2 VAL A  54      16.831  15.782   9.871  1.00  0.71           H  
ATOM    909  N   LEU A  55      20.093  12.888   8.045  1.00  0.76           N  
ATOM    910  CA  LEU A  55      20.994  11.824   7.665  1.00  0.76           C  
ATOM    911  C   LEU A  55      22.010  12.237   6.604  1.00  0.76           C  
ATOM    912  O   LEU A  55      22.740  11.386   6.091  1.00  0.76           O  
ATOM    913  CB  LEU A  55      20.169  10.655   7.173  1.00  0.76           C  
ATOM    914  CG  LEU A  55      19.265  10.064   8.224  1.00  0.76           C  
ATOM    915  CD1 LEU A  55      18.445   9.019   7.597  1.00  0.76           C  
ATOM    916  CD2 LEU A  55      20.103   9.512   9.356  1.00  0.76           C  
ATOM    917  H   LEU A  55      19.194  12.960   7.564  1.00  0.76           H  
ATOM    918  HA  LEU A  55      21.540  11.514   8.553  1.00  0.76           H  
ATOM    919 1HB  LEU A  55      19.541  11.002   6.347  1.00  0.76           H  
ATOM    920 2HB  LEU A  55      20.836   9.873   6.805  1.00  0.76           H  
ATOM    921  HG  LEU A  55      18.596  10.838   8.610  1.00  0.76           H  
ATOM    922 1HD1 LEU A  55      17.769   8.576   8.327  1.00  0.76           H  
ATOM    923 2HD1 LEU A  55      17.887   9.471   6.805  1.00  0.76           H  
ATOM    924 3HD1 LEU A  55      19.096   8.274   7.202  1.00  0.76           H  
ATOM    925 1HD2 LEU A  55      19.445   9.096  10.110  1.00  0.76           H  
ATOM    926 2HD2 LEU A  55      20.767   8.735   8.977  1.00  0.76           H  
ATOM    927 3HD2 LEU A  55      20.695  10.317   9.796  1.00  0.76           H  
ATOM    928  N   GLY A  56      22.043  13.524   6.256  1.00  0.82           N  
ATOM    929  CA  GLY A  56      22.956  14.064   5.266  1.00  0.82           C  
ATOM    930  C   GLY A  56      24.338  14.261   5.864  1.00  0.82           C  
ATOM    931  O   GLY A  56      25.350  14.097   5.181  1.00  0.82           O  
ATOM    932  H   GLY A  56      21.425  14.192   6.714  1.00  0.82           H  
ATOM    933 1HA  GLY A  56      23.017  13.405   4.406  1.00  0.82           H  
ATOM    934 2HA  GLY A  56      22.567  15.019   4.913  1.00  0.82           H  
ENDMDL

REMARK ID 630029 DOMAINID 623880 MODEL 4 2024-08-24_00000092_1_19
MODEL     4
ATOM      1  N   ASP A   1      -0.218  -0.533  -0.409  1.00  1.20           N  
ATOM      2  CA  ASP A   1       1.185  -0.379  -0.775  1.00  1.20           C  
ATOM      3  C   ASP A   1       1.719   1.043  -0.561  1.00  1.20           C  
ATOM      4  O   ASP A   1       2.611   1.258   0.266  1.00  1.20           O  
ATOM      5  CB  ASP A   1       1.415  -0.854  -2.225  1.00  1.20           C  
ATOM      6  CG  ASP A   1       0.535  -0.167  -3.328  1.00  1.20           C  
ATOM      7  OD1 ASP A   1      -0.286   0.672  -3.006  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       0.707  -0.507  -4.474  1.00  1.20           O  
ATOM      9 1H   ASP A   1      -0.650  -1.217  -1.015  1.00  1.20           H  
ATOM     10 2H   ASP A   1      -0.278  -0.851   0.549  1.00  1.20           H  
ATOM     11 3H   ASP A   1      -0.698   0.348  -0.499  1.00  1.20           H  
ATOM     12  HA  ASP A   1       1.767  -1.039  -0.129  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       2.461  -0.687  -2.485  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       1.243  -1.929  -2.276  1.00  1.20           H  
ATOM     15  N   ILE A   2       1.129   2.024  -1.229  1.00  1.07           N  
ATOM     16  CA  ILE A   2       1.631   3.396  -1.134  1.00  1.07           C  
ATOM     17  C   ILE A   2       1.583   3.940   0.278  1.00  1.07           C  
ATOM     18  O   ILE A   2       2.523   4.602   0.715  1.00  1.07           O  
ATOM     19  CB  ILE A   2       0.825   4.347  -2.011  1.00  1.07           C  
ATOM     20  CG1 ILE A   2       0.978   3.958  -3.475  1.00  1.07           C  
ATOM     21  CG2 ILE A   2       1.317   5.780  -1.764  1.00  1.07           C  
ATOM     22  CD1 ILE A   2       2.378   4.053  -3.985  1.00  1.07           C  
ATOM     23  H   ILE A   2       0.381   1.799  -1.884  1.00  1.07           H  
ATOM     24  HA  ILE A   2       2.667   3.406  -1.470  1.00  1.07           H  
ATOM     25  HB  ILE A   2      -0.232   4.277  -1.760  1.00  1.07           H  
ATOM     26 1HG1 ILE A   2       0.644   2.928  -3.596  1.00  1.07           H  
ATOM     27 2HG1 ILE A   2       0.341   4.587  -4.074  1.00  1.07           H  
ATOM     28 1HG2 ILE A   2       0.757   6.465  -2.364  1.00  1.07           H  
ATOM     29 2HG2 ILE A   2       1.187   6.038  -0.715  1.00  1.07           H  
ATOM     30 3HG2 ILE A   2       2.363   5.845  -2.020  1.00  1.07           H  
ATOM     31 1HD1 ILE A   2       2.401   3.751  -5.033  1.00  1.07           H  
ATOM     32 2HD1 ILE A   2       2.715   5.072  -3.897  1.00  1.07           H  
ATOM     33 3HD1 ILE A   2       3.024   3.399  -3.403  1.00  1.07           H  
ATOM     34  N   SER A   3       0.500   3.657   1.002  1.00  0.94           N  
ATOM     35  CA  SER A   3       0.369   4.123   2.375  1.00  0.94           C  
ATOM     36  C   SER A   3       1.413   3.506   3.312  1.00  0.94           C  
ATOM     37  O   SER A   3       1.728   4.073   4.360  1.00  0.94           O  
ATOM     38  CB  SER A   3      -1.025   3.825   2.885  1.00  0.94           C  
ATOM     39  OG  SER A   3      -1.240   2.444   2.988  1.00  0.94           O  
ATOM     40  H   SER A   3      -0.242   3.118   0.586  1.00  0.94           H  
ATOM     41  HA  SER A   3       0.506   5.204   2.376  1.00  0.94           H  
ATOM     42 1HB  SER A   3      -1.156   4.288   3.863  1.00  0.94           H  
ATOM     43 2HB  SER A   3      -1.761   4.262   2.213  1.00  0.94           H  
ATOM     44  HG  SER A   3      -0.508   2.105   3.514  1.00  0.94           H  
ATOM     45  N   GLU A   4       1.983   2.354   2.941  1.00  0.83           N  
ATOM     46  CA  GLU A   4       3.002   1.753   3.782  1.00  0.83           C  
ATOM     47  C   GLU A   4       4.281   2.503   3.520  1.00  0.83           C  
ATOM     48  O   GLU A   4       5.005   2.875   4.447  1.00  0.83           O  
ATOM     49  CB  GLU A   4       3.188   0.259   3.507  1.00  0.83           C  
ATOM     50  CG  GLU A   4       4.253  -0.380   4.392  1.00  0.83           C  
ATOM     51  CD  GLU A   4       4.375  -1.880   4.246  1.00  0.83           C  
ATOM     52  OE1 GLU A   4       3.548  -2.485   3.603  1.00  0.83           O  
ATOM     53  OE2 GLU A   4       5.337  -2.414   4.767  1.00  0.83           O  
ATOM     54  H   GLU A   4       1.767   1.922   2.052  1.00  0.83           H  
ATOM     55  HA  GLU A   4       2.730   1.885   4.829  1.00  0.83           H  
ATOM     56 1HB  GLU A   4       2.246  -0.264   3.664  1.00  0.83           H  
ATOM     57 2HB  GLU A   4       3.480   0.111   2.468  1.00  0.83           H  
ATOM     58 1HG  GLU A   4       5.209   0.073   4.137  1.00  0.83           H  
ATOM     59 2HG  GLU A   4       4.038  -0.137   5.432  1.00  0.83           H  
ATOM     60  N   ARG A   5       4.538   2.778   2.241  1.00  0.75           N  
ATOM     61  CA  ARG A   5       5.747   3.492   1.887  1.00  0.75           C  
ATOM     62  C   ARG A   5       5.704   4.872   2.525  1.00  0.75           C  
ATOM     63  O   ARG A   5       6.673   5.304   3.142  1.00  0.75           O  
ATOM     64  CB  ARG A   5       5.880   3.624   0.375  1.00  0.75           C  
ATOM     65  CG  ARG A   5       7.144   4.345  -0.092  1.00  0.75           C  
ATOM     66  CD  ARG A   5       8.375   3.584   0.223  1.00  0.75           C  
ATOM     67  NE  ARG A   5       9.582   4.250  -0.264  1.00  0.75           N  
ATOM     68  CZ  ARG A   5      10.832   3.829  -0.040  1.00  0.75           C  
ATOM     69  NH1 ARG A   5      11.074   2.740   0.665  1.00  0.75           N  
ATOM     70  NH2 ARG A   5      11.808   4.535  -0.546  1.00  0.75           N  
ATOM     71  H   ARG A   5       3.894   2.452   1.518  1.00  0.75           H  
ATOM     72  HA  ARG A   5       6.607   2.945   2.274  1.00  0.75           H  
ATOM     73 1HB  ARG A   5       5.862   2.636  -0.080  1.00  0.75           H  
ATOM     74 2HB  ARG A   5       5.023   4.177  -0.017  1.00  0.75           H  
ATOM     75 1HG  ARG A   5       7.100   4.525  -1.166  1.00  0.75           H  
ATOM     76 2HG  ARG A   5       7.210   5.287   0.433  1.00  0.75           H  
ATOM     77 1HD  ARG A   5       8.461   3.478   1.304  1.00  0.75           H  
ATOM     78 2HD  ARG A   5       8.320   2.599  -0.236  1.00  0.75           H  
ATOM     79  HE  ARG A   5       9.499   5.113  -0.824  1.00  0.75           H  
ATOM     80 1HH1 ARG A   5      10.308   2.204   1.045  1.00  0.75           H  
ATOM     81 2HH1 ARG A   5      12.026   2.440   0.820  1.00  0.75           H  
ATOM     82 1HH2 ARG A   5      11.556   5.377  -1.091  1.00  0.75           H  
ATOM     83 2HH2 ARG A   5      12.768   4.269  -0.412  1.00  0.75           H  
ATOM     84  N   PHE A   6       4.550   5.531   2.448  1.00  0.69           N  
ATOM     85  CA  PHE A   6       4.383   6.850   3.029  1.00  0.69           C  
ATOM     86  C   PHE A   6       4.671   6.828   4.523  1.00  0.69           C  
ATOM     87  O   PHE A   6       5.450   7.644   5.018  1.00  0.69           O  
ATOM     88  CB  PHE A   6       2.982   7.373   2.770  1.00  0.69           C  
ATOM     89  CG  PHE A   6       2.708   8.716   3.374  1.00  0.69           C  
ATOM     90  CD1 PHE A   6       3.196   9.858   2.784  1.00  0.69           C  
ATOM     91  CD2 PHE A   6       1.944   8.844   4.523  1.00  0.69           C  
ATOM     92  CE1 PHE A   6       2.935  11.093   3.324  1.00  0.69           C  
ATOM     93  CE2 PHE A   6       1.683  10.087   5.062  1.00  0.69           C  
ATOM     94  CZ  PHE A   6       2.181  11.213   4.457  1.00  0.69           C  
ATOM     95  H   PHE A   6       3.775   5.115   1.938  1.00  0.69           H  
ATOM     96  HA  PHE A   6       5.093   7.526   2.556  1.00  0.69           H  
ATOM     97 1HB  PHE A   6       2.811   7.427   1.698  1.00  0.69           H  
ATOM     98 2HB  PHE A   6       2.262   6.670   3.176  1.00  0.69           H  
ATOM     99  HD1 PHE A   6       3.794   9.775   1.874  1.00  0.69           H  
ATOM    100  HD2 PHE A   6       1.548   7.946   5.001  1.00  0.69           H  
ATOM    101  HE1 PHE A   6       3.327  11.974   2.842  1.00  0.69           H  
ATOM    102  HE2 PHE A   6       1.082  10.174   5.965  1.00  0.69           H  
ATOM    103  HZ  PHE A   6       1.978  12.197   4.876  1.00  0.69           H  
ATOM    104  N   ARG A   7       4.048   5.902   5.261  1.00  0.65           N  
ATOM    105  CA  ARG A   7       4.283   5.852   6.697  1.00  0.65           C  
ATOM    106  C   ARG A   7       5.747   5.567   7.012  1.00  0.65           C  
ATOM    107  O   ARG A   7       6.320   6.175   7.922  1.00  0.65           O  
ATOM    108  CB  ARG A   7       3.397   4.796   7.335  1.00  0.65           C  
ATOM    109  CG  ARG A   7       1.922   5.172   7.385  1.00  0.65           C  
ATOM    110  CD  ARG A   7       1.080   4.057   7.883  1.00  0.65           C  
ATOM    111  NE  ARG A   7      -0.329   4.416   7.922  1.00  0.65           N  
ATOM    112  CZ  ARG A   7      -1.335   3.554   8.169  1.00  0.65           C  
ATOM    113  NH1 ARG A   7      -1.074   2.285   8.396  1.00  0.65           N  
ATOM    114  NH2 ARG A   7      -2.585   3.984   8.183  1.00  0.65           N  
ATOM    115  H   ARG A   7       3.399   5.237   4.839  1.00  0.65           H  
ATOM    116  HA  ARG A   7       4.020   6.822   7.118  1.00  0.65           H  
ATOM    117 1HB  ARG A   7       3.482   3.867   6.763  1.00  0.65           H  
ATOM    118 2HB  ARG A   7       3.736   4.591   8.350  1.00  0.65           H  
ATOM    119 1HG  ARG A   7       1.795   6.017   8.059  1.00  0.65           H  
ATOM    120 2HG  ARG A   7       1.582   5.455   6.393  1.00  0.65           H  
ATOM    121 1HD  ARG A   7       1.195   3.201   7.214  1.00  0.65           H  
ATOM    122 2HD  ARG A   7       1.393   3.779   8.888  1.00  0.65           H  
ATOM    123  HE  ARG A   7      -0.570   5.383   7.751  1.00  0.65           H  
ATOM    124 1HH1 ARG A   7      -0.119   1.957   8.384  1.00  0.65           H  
ATOM    125 2HH1 ARG A   7      -1.829   1.640   8.583  1.00  0.65           H  
ATOM    126 1HH2 ARG A   7      -2.786   4.959   8.010  1.00  0.65           H  
ATOM    127 2HH2 ARG A   7      -3.338   3.338   8.369  1.00  0.65           H  
ATOM    128  N   ARG A   8       6.382   4.679   6.245  1.00  0.63           N  
ATOM    129  CA  ARG A   8       7.788   4.392   6.481  1.00  0.63           C  
ATOM    130  C   ARG A   8       8.643   5.634   6.227  1.00  0.63           C  
ATOM    131  O   ARG A   8       9.570   5.922   6.994  1.00  0.63           O  
ATOM    132  CB  ARG A   8       8.248   3.217   5.626  1.00  0.63           C  
ATOM    133  CG  ARG A   8       7.716   1.842   6.089  1.00  0.63           C  
ATOM    134  CD  ARG A   8       8.198   0.729   5.220  1.00  0.63           C  
ATOM    135  NE  ARG A   8       7.671  -0.578   5.641  1.00  0.63           N  
ATOM    136  CZ  ARG A   8       8.190  -1.350   6.602  1.00  0.63           C  
ATOM    137  NH1 ARG A   8       9.261  -0.980   7.278  1.00  0.63           N  
ATOM    138  NH2 ARG A   8       7.594  -2.492   6.847  1.00  0.63           N  
ATOM    139  H   ARG A   8       5.886   4.183   5.502  1.00  0.63           H  
ATOM    140  HA  ARG A   8       7.905   4.104   7.523  1.00  0.63           H  
ATOM    141 1HB  ARG A   8       7.913   3.370   4.599  1.00  0.63           H  
ATOM    142 2HB  ARG A   8       9.335   3.174   5.615  1.00  0.63           H  
ATOM    143 1HG  ARG A   8       8.054   1.650   7.106  1.00  0.63           H  
ATOM    144 2HG  ARG A   8       6.628   1.845   6.067  1.00  0.63           H  
ATOM    145 1HD  ARG A   8       7.868   0.912   4.197  1.00  0.63           H  
ATOM    146 2HD  ARG A   8       9.284   0.684   5.249  1.00  0.63           H  
ATOM    147  HE  ARG A   8       6.836  -0.961   5.173  1.00  0.63           H  
ATOM    148 1HH1 ARG A   8       9.707  -0.098   7.073  1.00  0.63           H  
ATOM    149 2HH1 ARG A   8       9.635  -1.581   7.998  1.00  0.63           H  
ATOM    150 1HH2 ARG A   8       6.763  -2.731   6.283  1.00  0.63           H  
ATOM    151 2HH2 ARG A   8       7.941  -3.114   7.559  1.00  0.63           H  
ATOM    152  N   LEU A   9       8.301   6.405   5.189  1.00  0.62           N  
ATOM    153  CA  LEU A   9       9.020   7.631   4.879  1.00  0.62           C  
ATOM    154  C   LEU A   9       8.840   8.662   5.997  1.00  0.62           C  
ATOM    155  O   LEU A   9       9.796   9.335   6.382  1.00  0.62           O  
ATOM    156  CB  LEU A   9       8.529   8.202   3.540  1.00  0.62           C  
ATOM    157  CG  LEU A   9       8.892   7.408   2.250  1.00  0.62           C  
ATOM    158  CD1 LEU A   9       8.132   7.987   1.104  1.00  0.62           C  
ATOM    159  CD2 LEU A   9      10.353   7.507   1.954  1.00  0.62           C  
ATOM    160  H   LEU A   9       7.536   6.115   4.582  1.00  0.62           H  
ATOM    161  HA  LEU A   9      10.078   7.397   4.790  1.00  0.62           H  
ATOM    162 1HB  LEU A   9       7.447   8.277   3.579  1.00  0.62           H  
ATOM    163 2HB  LEU A   9       8.929   9.208   3.426  1.00  0.62           H  
ATOM    164  HG  LEU A   9       8.628   6.373   2.373  1.00  0.62           H  
ATOM    165 1HD1 LEU A   9       8.369   7.442   0.192  1.00  0.62           H  
ATOM    166 2HD1 LEU A   9       7.079   7.915   1.312  1.00  0.62           H  
ATOM    167 3HD1 LEU A   9       8.417   9.023   0.985  1.00  0.62           H  
ATOM    168 1HD2 LEU A   9      10.574   6.952   1.045  1.00  0.62           H  
ATOM    169 2HD2 LEU A   9      10.614   8.555   1.802  1.00  0.62           H  
ATOM    170 3HD2 LEU A   9      10.925   7.093   2.781  1.00  0.62           H  
ATOM    171  N   MET A  10       7.639   8.760   6.582  1.00  0.61           N  
ATOM    172  CA  MET A  10       7.458   9.733   7.661  1.00  0.61           C  
ATOM    173  C   MET A  10       8.276   9.325   8.884  1.00  0.61           C  
ATOM    174  O   MET A  10       8.890  10.171   9.547  1.00  0.61           O  
ATOM    175  CB  MET A  10       5.990   9.828   8.088  1.00  0.61           C  
ATOM    176  CG  MET A  10       5.010  10.378   7.062  1.00  0.61           C  
ATOM    177  SD  MET A  10       5.367  12.026   6.526  1.00  0.61           S  
ATOM    178  CE  MET A  10       6.203  11.558   5.072  1.00  0.61           C  
ATOM    179  H   MET A  10       6.856   8.197   6.242  1.00  0.61           H  
ATOM    180  HA  MET A  10       7.808  10.706   7.321  1.00  0.61           H  
ATOM    181 1HB  MET A  10       5.640   8.829   8.352  1.00  0.61           H  
ATOM    182 2HB  MET A  10       5.915  10.442   8.983  1.00  0.61           H  
ATOM    183 1HG  MET A  10       5.011   9.736   6.189  1.00  0.61           H  
ATOM    184 2HG  MET A  10       4.006  10.364   7.480  1.00  0.61           H  
ATOM    185 1HE  MET A  10       6.484  12.444   4.524  1.00  0.61           H  
ATOM    186 2HE  MET A  10       7.088  10.980   5.325  1.00  0.61           H  
ATOM    187 3HE  MET A  10       5.542  10.946   4.476  1.00  0.61           H  
ATOM    188  N   ARG A  11       8.325   8.018   9.160  1.00  0.61           N  
ATOM    189  CA  ARG A  11       9.071   7.521  10.305  1.00  0.61           C  
ATOM    190  C   ARG A  11      10.566   7.748  10.119  1.00  0.61           C  
ATOM    191  O   ARG A  11      11.253   8.168  11.054  1.00  0.61           O  
ATOM    192  CB  ARG A  11       8.764   6.045  10.517  1.00  0.61           C  
ATOM    193  CG  ARG A  11       7.351   5.772  11.031  1.00  0.61           C  
ATOM    194  CD  ARG A  11       7.038   4.325  11.063  1.00  0.61           C  
ATOM    195  NE  ARG A  11       5.691   4.075  11.559  1.00  0.61           N  
ATOM    196  CZ  ARG A  11       5.065   2.882  11.516  1.00  0.61           C  
ATOM    197  NH1 ARG A  11       5.670   1.839  10.991  1.00  0.61           N  
ATOM    198  NH2 ARG A  11       3.842   2.759  12.003  1.00  0.61           N  
ATOM    199  H   ARG A  11       7.796   7.359   8.584  1.00  0.61           H  
ATOM    200  HA  ARG A  11       8.746   8.067  11.190  1.00  0.61           H  
ATOM    201 1HB  ARG A  11       8.878   5.516   9.571  1.00  0.61           H  
ATOM    202 2HB  ARG A  11       9.473   5.617  11.223  1.00  0.61           H  
ATOM    203 1HG  ARG A  11       7.259   6.161  12.044  1.00  0.61           H  
ATOM    204 2HG  ARG A  11       6.628   6.271  10.390  1.00  0.61           H  
ATOM    205 1HD  ARG A  11       7.108   3.923  10.051  1.00  0.61           H  
ATOM    206 2HD  ARG A  11       7.744   3.810  11.711  1.00  0.61           H  
ATOM    207  HE  ARG A  11       5.192   4.852  11.972  1.00  0.61           H  
ATOM    208 1HH1 ARG A  11       6.605   1.933  10.620  1.00  0.61           H  
ATOM    209 2HH1 ARG A  11       5.201   0.945  10.961  1.00  0.61           H  
ATOM    210 1HH2 ARG A  11       3.377   3.560  12.409  1.00  0.61           H  
ATOM    211 2HH2 ARG A  11       3.376   1.865  11.974  1.00  0.61           H  
ATOM    212  N   ARG A  12      11.059   7.535   8.896  1.00  0.61           N  
ATOM    213  CA  ARG A  12      12.467   7.747   8.599  1.00  0.61           C  
ATOM    214  C   ARG A  12      12.789   9.236   8.671  1.00  0.61           C  
ATOM    215  O   ARG A  12      13.821   9.638   9.209  1.00  0.61           O  
ATOM    216  CB  ARG A  12      12.821   7.179   7.236  1.00  0.61           C  
ATOM    217  CG  ARG A  12      14.277   7.339   6.833  1.00  0.61           C  
ATOM    218  CD  ARG A  12      15.216   6.597   7.747  1.00  0.61           C  
ATOM    219  NE  ARG A  12      16.595   6.693   7.285  1.00  0.61           N  
ATOM    220  CZ  ARG A  12      17.689   6.316   7.987  1.00  0.61           C  
ATOM    221  NH1 ARG A  12      17.590   5.807   9.197  1.00  0.61           N  
ATOM    222  NH2 ARG A  12      18.888   6.458   7.444  1.00  0.61           N  
ATOM    223  H   ARG A  12      10.448   7.176   8.162  1.00  0.61           H  
ATOM    224  HA  ARG A  12      13.063   7.226   9.348  1.00  0.61           H  
ATOM    225 1HB  ARG A  12      12.583   6.117   7.219  1.00  0.61           H  
ATOM    226 2HB  ARG A  12      12.203   7.656   6.478  1.00  0.61           H  
ATOM    227 1HG  ARG A  12      14.416   6.977   5.815  1.00  0.61           H  
ATOM    228 2HG  ARG A  12      14.526   8.392   6.878  1.00  0.61           H  
ATOM    229 1HD  ARG A  12      15.163   7.020   8.755  1.00  0.61           H  
ATOM    230 2HD  ARG A  12      14.939   5.544   7.782  1.00  0.61           H  
ATOM    231  HE  ARG A  12      16.747   7.074   6.361  1.00  0.61           H  
ATOM    232 1HH1 ARG A  12      16.682   5.677   9.664  1.00  0.61           H  
ATOM    233 2HH1 ARG A  12      18.420   5.537   9.702  1.00  0.61           H  
ATOM    234 1HH2 ARG A  12      18.980   6.846   6.515  1.00  0.61           H  
ATOM    235 2HH2 ARG A  12      19.709   6.178   7.960  1.00  0.61           H  
ATOM    236  N   ALA A  13      11.896  10.079   8.154  1.00  0.62           N  
ATOM    237  CA  ALA A  13      12.119  11.516   8.212  1.00  0.62           C  
ATOM    238  C   ALA A  13      12.242  11.979   9.661  1.00  0.62           C  
ATOM    239  O   ALA A  13      13.069  12.841   9.978  1.00  0.62           O  
ATOM    240  CB  ALA A  13      10.981  12.248   7.544  1.00  0.62           C  
ATOM    241  H   ALA A  13      11.057   9.727   7.695  1.00  0.62           H  
ATOM    242  HA  ALA A  13      13.049  11.739   7.695  1.00  0.62           H  
ATOM    243 1HB  ALA A  13      11.175  13.317   7.586  1.00  0.62           H  
ATOM    244 2HB  ALA A  13      10.900  11.931   6.505  1.00  0.62           H  
ATOM    245 3HB  ALA A  13      10.051  12.026   8.059  1.00  0.62           H  
ATOM    246  N   ASP A  14      11.440  11.377  10.554  1.00  0.63           N  
ATOM    247  CA  ASP A  14      11.465  11.731  11.965  1.00  0.63           C  
ATOM    248  C   ASP A  14      12.780  11.273  12.588  1.00  0.63           C  
ATOM    249  O   ASP A  14      13.428  12.039  13.305  1.00  0.63           O  
ATOM    250  CB  ASP A  14      10.271  11.100  12.702  1.00  0.63           C  
ATOM    251  CG  ASP A  14      10.083  11.618  14.125  1.00  0.63           C  
ATOM    252  OD1 ASP A  14       9.823  12.789  14.276  1.00  0.63           O  
ATOM    253  OD2 ASP A  14      10.198  10.848  15.059  1.00  0.63           O  
ATOM    254  H   ASP A  14      10.755  10.691  10.231  1.00  0.63           H  
ATOM    255  HA  ASP A  14      11.398  12.814  12.054  1.00  0.63           H  
ATOM    256 1HB  ASP A  14       9.359  11.281  12.129  1.00  0.63           H  
ATOM    257 2HB  ASP A  14      10.411  10.018  12.741  1.00  0.63           H  
ATOM    258  N   GLU A  15      13.212  10.043  12.286  1.00  0.64           N  
ATOM    259  CA  GLU A  15      14.475   9.554  12.835  1.00  0.64           C  
ATOM    260  C   GLU A  15      15.620  10.477  12.434  1.00  0.64           C  
ATOM    261  O   GLU A  15      16.434  10.890  13.266  1.00  0.64           O  
ATOM    262  CB  GLU A  15      14.782   8.140  12.326  1.00  0.64           C  
ATOM    263  CG  GLU A  15      16.089   7.555  12.856  1.00  0.64           C  
ATOM    264  CD  GLU A  15      16.429   6.181  12.289  1.00  0.64           C  
ATOM    265  OE1 GLU A  15      15.694   5.671  11.465  1.00  0.64           O  
ATOM    266  OE2 GLU A  15      17.467   5.667  12.652  1.00  0.64           O  
ATOM    267  H   GLU A  15      12.641   9.437  11.696  1.00  0.64           H  
ATOM    268  HA  GLU A  15      14.400   9.540  13.921  1.00  0.64           H  
ATOM    269 1HB  GLU A  15      13.967   7.469  12.597  1.00  0.64           H  
ATOM    270 2HB  GLU A  15      14.842   8.153  11.236  1.00  0.64           H  
ATOM    271 1HG  GLU A  15      16.892   8.246  12.598  1.00  0.64           H  
ATOM    272 2HG  GLU A  15      16.037   7.495  13.942  1.00  0.64           H  
ATOM    273  N   LEU A  16      15.667  10.821  11.155  1.00  0.65           N  
ATOM    274  CA  LEU A  16      16.723  11.664  10.642  1.00  0.65           C  
ATOM    275  C   LEU A  16      16.694  13.045  11.281  1.00  0.65           C  
ATOM    276  O   LEU A  16      17.739  13.589  11.654  1.00  0.65           O  
ATOM    277  CB  LEU A  16      16.562  11.745   9.138  1.00  0.65           C  
ATOM    278  CG  LEU A  16      16.868  10.464   8.384  1.00  0.65           C  
ATOM    279  CD1 LEU A  16      16.414  10.612   6.957  1.00  0.65           C  
ATOM    280  CD2 LEU A  16      18.358  10.211   8.448  1.00  0.65           C  
ATOM    281  H   LEU A  16      14.957  10.461  10.515  1.00  0.65           H  
ATOM    282  HA  LEU A  16      17.678  11.195  10.870  1.00  0.65           H  
ATOM    283 1HB  LEU A  16      15.525  11.998   8.925  1.00  0.65           H  
ATOM    284 2HB  LEU A  16      17.207  12.539   8.749  1.00  0.65           H  
ATOM    285  HG  LEU A  16      16.333   9.628   8.834  1.00  0.65           H  
ATOM    286 1HD1 LEU A  16      16.633   9.703   6.405  1.00  0.65           H  
ATOM    287 2HD1 LEU A  16      15.342  10.800   6.941  1.00  0.65           H  
ATOM    288 3HD1 LEU A  16      16.930  11.433   6.511  1.00  0.65           H  
ATOM    289 1HD2 LEU A  16      18.595   9.302   7.908  1.00  0.65           H  
ATOM    290 2HD2 LEU A  16      18.888  11.051   7.995  1.00  0.65           H  
ATOM    291 3HD2 LEU A  16      18.663  10.108   9.489  1.00  0.65           H  
ATOM    292  N   ALA A  17      15.499  13.605  11.477  1.00  0.66           N  
ATOM    293  CA  ALA A  17      15.421  14.895  12.137  1.00  0.66           C  
ATOM    294  C   ALA A  17      15.969  14.797  13.567  1.00  0.66           C  
ATOM    295  O   ALA A  17      16.777  15.627  13.994  1.00  0.66           O  
ATOM    296  CB  ALA A  17      13.981  15.367  12.167  1.00  0.66           C  
ATOM    297  H   ALA A  17      14.645  13.153  11.147  1.00  0.66           H  
ATOM    298  HA  ALA A  17      16.029  15.606  11.579  1.00  0.66           H  
ATOM    299 1HB  ALA A  17      13.929  16.335  12.652  1.00  0.66           H  
ATOM    300 2HB  ALA A  17      13.605  15.441  11.146  1.00  0.66           H  
ATOM    301 3HB  ALA A  17      13.377  14.649  12.721  1.00  0.66           H  
ATOM    302  N   ARG A  18      15.592  13.726  14.280  1.00  0.67           N  
ATOM    303  CA  ARG A  18      16.019  13.490  15.662  1.00  0.67           C  
ATOM    304  C   ARG A  18      17.524  13.294  15.789  1.00  0.67           C  
ATOM    305  O   ARG A  18      18.124  13.662  16.800  1.00  0.67           O  
ATOM    306  CB  ARG A  18      15.278  12.304  16.253  1.00  0.67           C  
ATOM    307  CG  ARG A  18      13.798  12.578  16.555  1.00  0.67           C  
ATOM    308  CD  ARG A  18      13.105  11.384  17.088  1.00  0.67           C  
ATOM    309  NE  ARG A  18      11.687  11.642  17.319  1.00  0.67           N  
ATOM    310  CZ  ARG A  18      11.175  12.201  18.434  1.00  0.67           C  
ATOM    311  NH1 ARG A  18      11.973  12.550  19.426  1.00  0.67           N  
ATOM    312  NH2 ARG A  18       9.872  12.401  18.539  1.00  0.67           N  
ATOM    313  H   ARG A  18      14.940  13.061  13.861  1.00  0.67           H  
ATOM    314  HA  ARG A  18      15.746  14.367  16.246  1.00  0.67           H  
ATOM    315 1HB  ARG A  18      15.318  11.470  15.556  1.00  0.67           H  
ATOM    316 2HB  ARG A  18      15.763  11.988  17.175  1.00  0.67           H  
ATOM    317 1HG  ARG A  18      13.722  13.373  17.294  1.00  0.67           H  
ATOM    318 2HG  ARG A  18      13.287  12.887  15.644  1.00  0.67           H  
ATOM    319 1HD  ARG A  18      13.183  10.577  16.358  1.00  0.67           H  
ATOM    320 2HD  ARG A  18      13.557  11.077  18.027  1.00  0.67           H  
ATOM    321  HE  ARG A  18      11.030  11.389  16.558  1.00  0.67           H  
ATOM    322 1HH1 ARG A  18      12.968  12.399  19.349  1.00  0.67           H  
ATOM    323 2HH1 ARG A  18      11.588  12.969  20.260  1.00  0.67           H  
ATOM    324 1HH2 ARG A  18       9.248  12.136  17.778  1.00  0.67           H  
ATOM    325 2HH2 ARG A  18       9.493  12.819  19.369  1.00  0.67           H  
ATOM    326  N   ARG A  19      18.144  12.761  14.740  1.00  0.67           N  
ATOM    327  CA  ARG A  19      19.581  12.535  14.722  1.00  0.67           C  
ATOM    328  C   ARG A  19      20.367  13.771  14.292  1.00  0.67           C  
ATOM    329  O   ARG A  19      21.594  13.715  14.189  1.00  0.67           O  
ATOM    330  CB  ARG A  19      19.961  11.387  13.798  1.00  0.67           C  
ATOM    331  CG  ARG A  19      19.541   9.985  14.264  1.00  0.67           C  
ATOM    332  CD  ARG A  19      20.010   8.939  13.305  1.00  0.67           C  
ATOM    333  NE  ARG A  19      19.599   7.588  13.689  1.00  0.67           N  
ATOM    334  CZ  ARG A  19      20.232   6.797  14.560  1.00  0.67           C  
ATOM    335  NH1 ARG A  19      21.318   7.196  15.193  1.00  0.67           N  
ATOM    336  NH2 ARG A  19      19.728   5.604  14.757  1.00  0.67           N  
ATOM    337  H   ARG A  19      17.582  12.445  13.948  1.00  0.67           H  
ATOM    338  HA  ARG A  19      19.891  12.270  15.732  1.00  0.67           H  
ATOM    339 1HB  ARG A  19      19.493  11.555  12.825  1.00  0.67           H  
ATOM    340 2HB  ARG A  19      21.038  11.382  13.647  1.00  0.67           H  
ATOM    341 1HG  ARG A  19      19.979   9.780  15.240  1.00  0.67           H  
ATOM    342 2HG  ARG A  19      18.458   9.926  14.336  1.00  0.67           H  
ATOM    343 1HD  ARG A  19      19.586   9.152  12.322  1.00  0.67           H  
ATOM    344 2HD  ARG A  19      21.095   8.961  13.245  1.00  0.67           H  
ATOM    345  HE  ARG A  19      18.770   7.172  13.244  1.00  0.67           H  
ATOM    346 1HH1 ARG A  19      21.690   8.120  15.025  1.00  0.67           H  
ATOM    347 2HH1 ARG A  19      21.778   6.578  15.845  1.00  0.67           H  
ATOM    348 1HH2 ARG A  19      18.884   5.349  14.221  1.00  0.67           H  
ATOM    349 2HH2 ARG A  19      20.159   4.959  15.399  1.00  0.67           H  
ATOM    350  N   GLY A  20      19.683  14.890  14.037  1.00  0.67           N  
ATOM    351  CA  GLY A  20      20.376  16.096  13.621  1.00  0.67           C  
ATOM    352  C   GLY A  20      20.694  16.140  12.132  1.00  0.67           C  
ATOM    353  O   GLY A  20      21.638  16.821  11.722  1.00  0.67           O  
ATOM    354  H   GLY A  20      18.668  14.922  14.134  1.00  0.67           H  
ATOM    355 1HA  GLY A  20      19.757  16.955  13.880  1.00  0.67           H  
ATOM    356 2HA  GLY A  20      21.297  16.192  14.192  1.00  0.67           H  
ATOM    357  N   ASN A  21      19.903  15.443  11.311  1.00  0.66           N  
ATOM    358  CA  ASN A  21      20.139  15.434   9.876  1.00  0.66           C  
ATOM    359  C   ASN A  21      18.905  15.847   9.062  1.00  0.66           C  
ATOM    360  O   ASN A  21      18.373  15.029   8.301  1.00  0.66           O  
ATOM    361  CB  ASN A  21      20.576  14.059   9.432  1.00  0.66           C  
ATOM    362  CG  ASN A  21      20.980  14.058   8.009  1.00  0.66           C  
ATOM    363  OD1 ASN A  21      20.560  14.944   7.241  1.00  0.66           O  
ATOM    364  ND2 ASN A  21      21.787  13.100   7.631  1.00  0.66           N  
ATOM    365  H   ASN A  21      19.131  14.887  11.678  1.00  0.66           H  
ATOM    366  HA  ASN A  21      20.956  16.111   9.649  1.00  0.66           H  
ATOM    367 1HB  ASN A  21      21.413  13.721  10.047  1.00  0.66           H  
ATOM    368 2HB  ASN A  21      19.754  13.351   9.571  1.00  0.66           H  
ATOM    369 1HD2 ASN A  21      22.100  13.049   6.679  1.00  0.66           H  
ATOM    370 2HD2 ASN A  21      22.096  12.416   8.292  1.00  0.66           H  
ATOM    371  N   PRO A  22      18.493  17.138   9.119  1.00  0.64           N  
ATOM    372  CA  PRO A  22      17.339  17.692   8.442  1.00  0.64           C  
ATOM    373  C   PRO A  22      17.471  17.634   6.924  1.00  0.64           C  
ATOM    374  O   PRO A  22      16.474  17.662   6.212  1.00  0.64           O  
ATOM    375  CB  PRO A  22      17.319  19.145   8.938  1.00  0.64           C  
ATOM    376  CG  PRO A  22      18.727  19.439   9.360  1.00  0.64           C  
ATOM    377  CD  PRO A  22      19.243  18.144   9.909  1.00  0.64           C  
ATOM    378  HA  PRO A  22      16.440  17.167   8.785  1.00  0.64           H  
ATOM    379 1HB  PRO A  22      16.970  19.809   8.129  1.00  0.64           H  
ATOM    380 2HB  PRO A  22      16.596  19.249   9.759  1.00  0.64           H  
ATOM    381 1HG  PRO A  22      19.308  19.791   8.497  1.00  0.64           H  
ATOM    382 2HG  PRO A  22      18.738  20.250  10.102  1.00  0.64           H  
ATOM    383 1HD  PRO A  22      20.318  18.118   9.730  1.00  0.64           H  
ATOM    384 2HD  PRO A  22      18.990  18.067  10.973  1.00  0.64           H  
ATOM    385  N   GLU A  23      18.695  17.539   6.399  1.00  0.62           N  
ATOM    386  CA  GLU A  23      18.820  17.504   4.947  1.00  0.62           C  
ATOM    387  C   GLU A  23      18.298  16.184   4.396  1.00  0.62           C  
ATOM    388  O   GLU A  23      17.465  16.168   3.480  1.00  0.62           O  
ATOM    389  CB  GLU A  23      20.263  17.746   4.503  1.00  0.62           C  
ATOM    390  CG  GLU A  23      20.433  17.751   2.990  1.00  0.62           C  
ATOM    391  CD  GLU A  23      21.832  18.067   2.522  1.00  0.62           C  
ATOM    392  OE1 GLU A  23      22.683  18.304   3.345  1.00  0.62           O  
ATOM    393  OE2 GLU A  23      22.044  18.065   1.328  1.00  0.62           O  
ATOM    394  H   GLU A  23      19.518  17.496   6.984  1.00  0.62           H  
ATOM    395  HA  GLU A  23      18.203  18.298   4.534  1.00  0.62           H  
ATOM    396 1HB  GLU A  23      20.610  18.703   4.891  1.00  0.62           H  
ATOM    397 2HB  GLU A  23      20.907  16.966   4.915  1.00  0.62           H  
ATOM    398 1HG  GLU A  23      20.162  16.763   2.628  1.00  0.62           H  
ATOM    399 2HG  GLU A  23      19.736  18.467   2.559  1.00  0.62           H  
ATOM    400  N   GLU A  24      18.757  15.068   4.965  1.00  0.61           N  
ATOM    401  CA  GLU A  24      18.273  13.793   4.470  1.00  0.61           C  
ATOM    402  C   GLU A  24      16.803  13.671   4.837  1.00  0.61           C  
ATOM    403  O   GLU A  24      16.010  13.096   4.089  1.00  0.61           O  
ATOM    404  CB  GLU A  24      19.093  12.621   5.006  1.00  0.61           C  
ATOM    405  CG  GLU A  24      20.545  12.552   4.485  1.00  0.61           C  
ATOM    406  CD  GLU A  24      20.672  12.358   2.981  1.00  0.61           C  
ATOM    407  OE1 GLU A  24      20.065  11.462   2.455  1.00  0.61           O  
ATOM    408  OE2 GLU A  24      21.392  13.123   2.360  1.00  0.61           O  
ATOM    409  H   GLU A  24      19.432  15.102   5.728  1.00  0.61           H  
ATOM    410  HA  GLU A  24      18.351  13.789   3.385  1.00  0.61           H  
ATOM    411 1HB  GLU A  24      19.124  12.676   6.093  1.00  0.61           H  
ATOM    412 2HB  GLU A  24      18.603  11.686   4.741  1.00  0.61           H  
ATOM    413 1HG  GLU A  24      21.043  13.485   4.752  1.00  0.61           H  
ATOM    414 2HG  GLU A  24      21.058  11.739   4.995  1.00  0.61           H  
ATOM    415  N   ALA A  25      16.417  14.220   5.996  1.00  0.60           N  
ATOM    416  CA  ALA A  25      15.020  14.135   6.385  1.00  0.60           C  
ATOM    417  C   ALA A  25      14.130  14.805   5.349  1.00  0.60           C  
ATOM    418  O   ALA A  25      13.084  14.262   4.978  1.00  0.60           O  
ATOM    419  CB  ALA A  25      14.812  14.796   7.713  1.00  0.60           C  
ATOM    420  H   ALA A  25      17.096  14.668   6.616  1.00  0.60           H  
ATOM    421  HA  ALA A  25      14.749  13.085   6.450  1.00  0.60           H  
ATOM    422 1HB  ALA A  25      13.766  14.697   7.998  1.00  0.60           H  
ATOM    423 2HB  ALA A  25      15.435  14.333   8.466  1.00  0.60           H  
ATOM    424 3HB  ALA A  25      15.073  15.832   7.620  1.00  0.60           H  
ATOM    425  N   ARG A  26      14.567  15.967   4.835  1.00  0.59           N  
ATOM    426  CA  ARG A  26      13.795  16.650   3.812  1.00  0.59           C  
ATOM    427  C   ARG A  26      13.712  15.816   2.550  1.00  0.59           C  
ATOM    428  O   ARG A  26      12.654  15.748   1.935  1.00  0.59           O  
ATOM    429  CB  ARG A  26      14.364  18.020   3.455  1.00  0.59           C  
ATOM    430  CG  ARG A  26      14.169  19.141   4.488  1.00  0.59           C  
ATOM    431  CD  ARG A  26      14.473  20.454   3.881  1.00  0.59           C  
ATOM    432  NE  ARG A  26      15.860  20.549   3.382  1.00  0.59           N  
ATOM    433  CZ  ARG A  26      16.954  20.972   4.077  1.00  0.59           C  
ATOM    434  NH1 ARG A  26      16.878  21.375   5.326  1.00  0.59           N  
ATOM    435  NH2 ARG A  26      18.136  20.984   3.475  1.00  0.59           N  
ATOM    436  H   ARG A  26      15.424  16.399   5.182  1.00  0.59           H  
ATOM    437  HA  ARG A  26      12.790  16.799   4.195  1.00  0.59           H  
ATOM    438 1HB  ARG A  26      15.440  17.921   3.297  1.00  0.59           H  
ATOM    439 2HB  ARG A  26      13.927  18.356   2.513  1.00  0.59           H  
ATOM    440 1HG  ARG A  26      13.130  19.158   4.818  1.00  0.59           H  
ATOM    441 2HG  ARG A  26      14.801  19.020   5.341  1.00  0.59           H  
ATOM    442 1HD  ARG A  26      13.795  20.635   3.048  1.00  0.59           H  
ATOM    443 2HD  ARG A  26      14.331  21.210   4.629  1.00  0.59           H  
ATOM    444  HE  ARG A  26      16.013  20.256   2.427  1.00  0.59           H  
ATOM    445 1HH1 ARG A  26      15.992  21.382   5.838  1.00  0.59           H  
ATOM    446 2HH1 ARG A  26      17.706  21.686   5.803  1.00  0.59           H  
ATOM    447 1HH2 ARG A  26      18.221  20.673   2.517  1.00  0.59           H  
ATOM    448 2HH2 ARG A  26      18.955  21.297   3.976  1.00  0.59           H  
ATOM    449  N   LYS A  27      14.804  15.143   2.170  1.00  0.59           N  
ATOM    450  CA  LYS A  27      14.776  14.348   0.939  1.00  0.59           C  
ATOM    451  C   LYS A  27      13.729  13.237   1.040  1.00  0.59           C  
ATOM    452  O   LYS A  27      12.977  12.978   0.091  1.00  0.59           O  
ATOM    453  CB  LYS A  27      16.154  13.737   0.675  1.00  0.59           C  
ATOM    454  CG  LYS A  27      17.232  14.733   0.268  1.00  0.59           C  
ATOM    455  CD  LYS A  27      18.565  14.026   0.089  1.00  0.59           C  
ATOM    456  CE  LYS A  27      19.692  14.993  -0.204  1.00  0.59           C  
ATOM    457  NZ  LYS A  27      21.009  14.291  -0.252  1.00  0.59           N  
ATOM    458  H   LYS A  27      15.667  15.230   2.713  1.00  0.59           H  
ATOM    459  HA  LYS A  27      14.505  15.001   0.107  1.00  0.59           H  
ATOM    460 1HB  LYS A  27      16.503  13.228   1.573  1.00  0.59           H  
ATOM    461 2HB  LYS A  27      16.074  12.987  -0.109  1.00  0.59           H  
ATOM    462 1HG  LYS A  27      16.949  15.225  -0.663  1.00  0.59           H  
ATOM    463 2HG  LYS A  27      17.336  15.489   1.045  1.00  0.59           H  
ATOM    464 1HD  LYS A  27      18.808  13.478   0.999  1.00  0.59           H  
ATOM    465 2HD  LYS A  27      18.492  13.312  -0.729  1.00  0.59           H  
ATOM    466 1HE  LYS A  27      19.515  15.485  -1.157  1.00  0.59           H  
ATOM    467 2HE  LYS A  27      19.725  15.744   0.580  1.00  0.59           H  
ATOM    468 1HZ  LYS A  27      21.743  14.960  -0.428  1.00  0.59           H  
ATOM    469 2HZ  LYS A  27      21.172  13.834   0.669  1.00  0.59           H  
ATOM    470 3HZ  LYS A  27      21.004  13.593  -0.972  1.00  0.59           H  
ATOM    471  N   VAL A  28      13.640  12.627   2.221  1.00  0.59           N  
ATOM    472  CA  VAL A  28      12.660  11.579   2.478  1.00  0.59           C  
ATOM    473  C   VAL A  28      11.247  12.148   2.383  1.00  0.59           C  
ATOM    474  O   VAL A  28      10.368  11.565   1.738  1.00  0.59           O  
ATOM    475  CB  VAL A  28      12.911  10.973   3.861  1.00  0.59           C  
ATOM    476  CG1 VAL A  28      11.826  10.058   4.251  1.00  0.59           C  
ATOM    477  CG2 VAL A  28      14.221  10.216   3.857  1.00  0.59           C  
ATOM    478  H   VAL A  28      14.301  12.888   2.957  1.00  0.59           H  
ATOM    479  HA  VAL A  28      12.777  10.799   1.724  1.00  0.59           H  
ATOM    480  HB  VAL A  28      12.949  11.776   4.593  1.00  0.59           H  
ATOM    481 1HG1 VAL A  28      12.035   9.666   5.237  1.00  0.59           H  
ATOM    482 2HG1 VAL A  28      10.878  10.595   4.267  1.00  0.59           H  
ATOM    483 3HG1 VAL A  28      11.780   9.258   3.556  1.00  0.59           H  
ATOM    484 1HG2 VAL A  28      14.397   9.805   4.843  1.00  0.59           H  
ATOM    485 2HG2 VAL A  28      14.170   9.408   3.128  1.00  0.59           H  
ATOM    486 3HG2 VAL A  28      15.032  10.889   3.593  1.00  0.59           H  
ATOM    487  N   LEU A  29      11.045  13.317   2.982  1.00  0.60           N  
ATOM    488  CA  LEU A  29       9.757  13.975   2.912  1.00  0.60           C  
ATOM    489  C   LEU A  29       9.387  14.387   1.487  1.00  0.60           C  
ATOM    490  O   LEU A  29       8.220  14.293   1.118  1.00  0.60           O  
ATOM    491  CB  LEU A  29       9.752  15.191   3.810  1.00  0.60           C  
ATOM    492  CG  LEU A  29       9.781  14.919   5.275  1.00  0.60           C  
ATOM    493  CD1 LEU A  29       9.917  16.210   5.999  1.00  0.60           C  
ATOM    494  CD2 LEU A  29       8.534  14.191   5.671  1.00  0.60           C  
ATOM    495  H   LEU A  29      11.803  13.751   3.511  1.00  0.60           H  
ATOM    496  HA  LEU A  29       9.005  13.279   3.276  1.00  0.60           H  
ATOM    497 1HB  LEU A  29      10.651  15.732   3.604  1.00  0.60           H  
ATOM    498 2HB  LEU A  29       8.895  15.812   3.578  1.00  0.60           H  
ATOM    499  HG  LEU A  29      10.641  14.311   5.511  1.00  0.60           H  
ATOM    500 1HD1 LEU A  29       9.943  16.013   7.065  1.00  0.60           H  
ATOM    501 2HD1 LEU A  29      10.835  16.702   5.692  1.00  0.60           H  
ATOM    502 3HD1 LEU A  29       9.071  16.843   5.760  1.00  0.60           H  
ATOM    503 1HD2 LEU A  29       8.553  13.983   6.738  1.00  0.60           H  
ATOM    504 2HD2 LEU A  29       7.658  14.793   5.434  1.00  0.60           H  
ATOM    505 3HD2 LEU A  29       8.504  13.260   5.123  1.00  0.60           H  
ATOM    506  N   GLU A  30      10.355  14.832   0.676  1.00  0.60           N  
ATOM    507  CA  GLU A  30      10.025  15.205  -0.698  1.00  0.60           C  
ATOM    508  C   GLU A  30       9.525  13.976  -1.460  1.00  0.60           C  
ATOM    509  O   GLU A  30       8.551  14.068  -2.212  1.00  0.60           O  
ATOM    510  CB  GLU A  30      11.221  15.857  -1.415  1.00  0.60           C  
ATOM    511  CG  GLU A  30      11.570  17.279  -0.907  1.00  0.60           C  
ATOM    512  CD  GLU A  30      12.791  17.887  -1.576  1.00  0.60           C  
ATOM    513  OE1 GLU A  30      13.429  17.212  -2.351  1.00  0.60           O  
ATOM    514  OE2 GLU A  30      13.082  19.033  -1.308  1.00  0.60           O  
ATOM    515  H   GLU A  30      11.306  14.927   1.022  1.00  0.60           H  
ATOM    516  HA  GLU A  30       9.219  15.938  -0.670  1.00  0.60           H  
ATOM    517 1HB  GLU A  30      12.104  15.231  -1.278  1.00  0.60           H  
ATOM    518 2HB  GLU A  30      11.020  15.914  -2.484  1.00  0.60           H  
ATOM    519 1HG  GLU A  30      10.712  17.930  -1.080  1.00  0.60           H  
ATOM    520 2HG  GLU A  30      11.737  17.238   0.161  1.00  0.60           H  
ATOM    521  N   GLU A  31      10.140  12.805  -1.231  1.00  0.61           N  
ATOM    522  CA  GLU A  31       9.636  11.592  -1.877  1.00  0.61           C  
ATOM    523  C   GLU A  31       8.196  11.368  -1.446  1.00  0.61           C  
ATOM    524  O   GLU A  31       7.318  11.064  -2.261  1.00  0.61           O  
ATOM    525  CB  GLU A  31      10.470  10.359  -1.512  1.00  0.61           C  
ATOM    526  CG  GLU A  31       9.967   9.049  -2.144  1.00  0.61           C  
ATOM    527  CD  GLU A  31      10.808   7.841  -1.772  1.00  0.61           C  
ATOM    528  OE1 GLU A  31      11.927   8.013  -1.356  1.00  0.61           O  
ATOM    529  OE2 GLU A  31      10.317   6.735  -1.871  1.00  0.61           O  
ATOM    530  H   GLU A  31      10.966  12.774  -0.626  1.00  0.61           H  
ATOM    531  HA  GLU A  31       9.657  11.732  -2.959  1.00  0.61           H  
ATOM    532 1HB  GLU A  31      11.505  10.515  -1.815  1.00  0.61           H  
ATOM    533 2HB  GLU A  31      10.466  10.225  -0.432  1.00  0.61           H  
ATOM    534 1HG  GLU A  31       8.940   8.878  -1.817  1.00  0.61           H  
ATOM    535 2HG  GLU A  31       9.957   9.162  -3.227  1.00  0.61           H  
ATOM    536  N   ALA A  32       7.950  11.529  -0.148  1.00  0.62           N  
ATOM    537  CA  ALA A  32       6.615  11.351   0.375  1.00  0.62           C  
ATOM    538  C   ALA A  32       5.635  12.331  -0.249  1.00  0.62           C  
ATOM    539  O   ALA A  32       4.509  11.952  -0.568  1.00  0.62           O  
ATOM    540  CB  ALA A  32       6.617  11.527   1.862  1.00  0.62           C  
ATOM    541  H   ALA A  32       8.721  11.758   0.484  1.00  0.62           H  
ATOM    542  HA  ALA A  32       6.291  10.342   0.131  1.00  0.62           H  
ATOM    543 1HB  ALA A  32       5.625  11.364   2.221  1.00  0.62           H  
ATOM    544 2HB  ALA A  32       7.300  10.814   2.316  1.00  0.62           H  
ATOM    545 3HB  ALA A  32       6.926  12.525   2.113  1.00  0.62           H  
ATOM    546  N   GLU A  33       6.065  13.578  -0.472  1.00  0.64           N  
ATOM    547  CA  GLU A  33       5.173  14.563  -1.066  1.00  0.64           C  
ATOM    548  C   GLU A  33       4.744  14.074  -2.437  1.00  0.64           C  
ATOM    549  O   GLU A  33       3.559  14.132  -2.767  1.00  0.64           O  
ATOM    550  CB  GLU A  33       5.834  15.948  -1.185  1.00  0.64           C  
ATOM    551  CG  GLU A  33       4.889  17.063  -1.684  1.00  0.64           C  
ATOM    552  CD  GLU A  33       5.523  18.460  -1.683  1.00  0.64           C  
ATOM    553  OE1 GLU A  33       6.674  18.577  -1.345  1.00  0.64           O  
ATOM    554  OE2 GLU A  33       4.839  19.401  -2.005  1.00  0.64           O  
ATOM    555  H   GLU A  33       7.003  13.846  -0.184  1.00  0.64           H  
ATOM    556  HA  GLU A  33       4.287  14.655  -0.439  1.00  0.64           H  
ATOM    557 1HB  GLU A  33       6.250  16.249  -0.232  1.00  0.64           H  
ATOM    558 2HB  GLU A  33       6.664  15.886  -1.887  1.00  0.64           H  
ATOM    559 1HG  GLU A  33       4.572  16.821  -2.702  1.00  0.64           H  
ATOM    560 2HG  GLU A  33       4.001  17.074  -1.052  1.00  0.64           H  
ATOM    561  N   GLU A  34       5.694  13.549  -3.225  1.00  0.66           N  
ATOM    562  CA  GLU A  34       5.348  13.057  -4.557  1.00  0.66           C  
ATOM    563  C   GLU A  34       4.366  11.884  -4.467  1.00  0.66           C  
ATOM    564  O   GLU A  34       3.414  11.790  -5.255  1.00  0.66           O  
ATOM    565  CB  GLU A  34       6.600  12.644  -5.355  1.00  0.66           C  
ATOM    566  CG  GLU A  34       7.497  13.812  -5.795  1.00  0.66           C  
ATOM    567  CD  GLU A  34       8.689  13.385  -6.660  1.00  0.66           C  
ATOM    568  OE1 GLU A  34       8.881  12.205  -6.861  1.00  0.66           O  
ATOM    569  OE2 GLU A  34       9.394  14.254  -7.125  1.00  0.66           O  
ATOM    570  H   GLU A  34       6.663  13.527  -2.893  1.00  0.66           H  
ATOM    571  HA  GLU A  34       4.857  13.865  -5.099  1.00  0.66           H  
ATOM    572 1HB  GLU A  34       7.208  11.973  -4.747  1.00  0.66           H  
ATOM    573 2HB  GLU A  34       6.297  12.093  -6.246  1.00  0.66           H  
ATOM    574 1HG  GLU A  34       6.892  14.528  -6.352  1.00  0.66           H  
ATOM    575 2HG  GLU A  34       7.867  14.313  -4.899  1.00  0.66           H  
ATOM    576  N   LEU A  35       4.531  11.010  -3.467  1.00  0.69           N  
ATOM    577  CA  LEU A  35       3.580   9.909  -3.362  1.00  0.69           C  
ATOM    578  C   LEU A  35       2.203  10.475  -3.099  1.00  0.69           C  
ATOM    579  O   LEU A  35       1.209  10.032  -3.674  1.00  0.69           O  
ATOM    580  CB  LEU A  35       3.861   8.992  -2.167  1.00  0.69           C  
ATOM    581  CG  LEU A  35       5.092   8.173  -2.161  1.00  0.69           C  
ATOM    582  CD1 LEU A  35       5.158   7.470  -0.813  1.00  0.69           C  
ATOM    583  CD2 LEU A  35       5.078   7.197  -3.302  1.00  0.69           C  
ATOM    584  H   LEU A  35       5.330  11.097  -2.834  1.00  0.69           H  
ATOM    585  HA  LEU A  35       3.571   9.345  -4.293  1.00  0.69           H  
ATOM    586 1HB  LEU A  35       3.889   9.608  -1.271  1.00  0.69           H  
ATOM    587 2HB  LEU A  35       3.021   8.311  -2.067  1.00  0.69           H  
ATOM    588  HG  LEU A  35       5.967   8.825  -2.251  1.00  0.69           H  
ATOM    589 1HD1 LEU A  35       6.057   6.888  -0.773  1.00  0.69           H  
ATOM    590 2HD1 LEU A  35       5.163   8.211  -0.021  1.00  0.69           H  
ATOM    591 3HD1 LEU A  35       4.292   6.818  -0.688  1.00  0.69           H  
ATOM    592 1HD2 LEU A  35       5.989   6.599  -3.275  1.00  0.69           H  
ATOM    593 2HD2 LEU A  35       4.226   6.556  -3.208  1.00  0.69           H  
ATOM    594 3HD2 LEU A  35       5.025   7.740  -4.244  1.00  0.69           H  
ATOM    595  N   MET A  36       2.142  11.493  -2.255  1.00  0.74           N  
ATOM    596  CA  MET A  36       0.862  12.055  -1.900  1.00  0.74           C  
ATOM    597  C   MET A  36       0.230  12.852  -3.023  1.00  0.74           C  
ATOM    598  O   MET A  36      -0.978  12.757  -3.223  1.00  0.74           O  
ATOM    599  CB  MET A  36       1.011  12.864  -0.639  1.00  0.74           C  
ATOM    600  CG  MET A  36       1.342  12.020   0.538  1.00  0.74           C  
ATOM    601  SD  MET A  36       0.082  10.788   0.885  1.00  0.74           S  
ATOM    602  CE  MET A  36       0.650   9.299   0.067  1.00  0.74           C  
ATOM    603  H   MET A  36       2.996  11.842  -1.815  1.00  0.74           H  
ATOM    604  HA  MET A  36       0.191  11.228  -1.677  1.00  0.74           H  
ATOM    605 1HB  MET A  36       1.825  13.575  -0.765  1.00  0.74           H  
ATOM    606 2HB  MET A  36       0.096  13.419  -0.433  1.00  0.74           H  
ATOM    607 1HG  MET A  36       2.281  11.510   0.367  1.00  0.74           H  
ATOM    608 2HG  MET A  36       1.448  12.664   1.409  1.00  0.74           H  
ATOM    609 1HE  MET A  36      -0.056   8.490   0.253  1.00  0.74           H  
ATOM    610 2HE  MET A  36       0.714   9.472  -0.996  1.00  0.74           H  
ATOM    611 3HE  MET A  36       1.624   9.022   0.445  1.00  0.74           H  
ATOM    612  N   GLU A  37       1.021  13.539  -3.844  1.00  0.78           N  
ATOM    613  CA  GLU A  37       0.405  14.267  -4.948  1.00  0.78           C  
ATOM    614  C   GLU A  37      -0.297  13.287  -5.879  1.00  0.78           C  
ATOM    615  O   GLU A  37      -1.338  13.599  -6.461  1.00  0.78           O  
ATOM    616  CB  GLU A  37       1.409  15.119  -5.735  1.00  0.78           C  
ATOM    617  CG  GLU A  37       1.924  16.377  -5.023  1.00  0.78           C  
ATOM    618  CD  GLU A  37       2.843  17.223  -5.905  1.00  0.78           C  
ATOM    619  OE1 GLU A  37       3.226  16.762  -6.956  1.00  0.78           O  
ATOM    620  OE2 GLU A  37       3.129  18.336  -5.534  1.00  0.78           O  
ATOM    621  H   GLU A  37       2.022  13.601  -3.661  1.00  0.78           H  
ATOM    622  HA  GLU A  37      -0.349  14.935  -4.542  1.00  0.78           H  
ATOM    623 1HB  GLU A  37       2.280  14.503  -5.973  1.00  0.78           H  
ATOM    624 2HB  GLU A  37       0.961  15.426  -6.678  1.00  0.78           H  
ATOM    625 1HG  GLU A  37       1.075  16.982  -4.706  1.00  0.78           H  
ATOM    626 2HG  GLU A  37       2.471  16.074  -4.133  1.00  0.78           H  
ATOM    627  N   ARG A  38       0.288  12.100  -6.019  1.00  0.83           N  
ATOM    628  CA  ARG A  38      -0.249  11.049  -6.862  1.00  0.83           C  
ATOM    629  C   ARG A  38      -1.382  10.227  -6.218  1.00  0.83           C  
ATOM    630  O   ARG A  38      -2.312   9.809  -6.914  1.00  0.83           O  
ATOM    631  CB  ARG A  38       0.875  10.094  -7.198  1.00  0.83           C  
ATOM    632  CG  ARG A  38       1.959  10.659  -8.078  1.00  0.83           C  
ATOM    633  CD  ARG A  38       3.094   9.709  -8.196  1.00  0.83           C  
ATOM    634  NE  ARG A  38       4.183  10.261  -8.989  1.00  0.83           N  
ATOM    635  CZ  ARG A  38       5.405   9.703  -9.113  1.00  0.83           C  
ATOM    636  NH1 ARG A  38       5.683   8.574  -8.497  1.00  0.83           N  
ATOM    637  NH2 ARG A  38       6.327  10.293  -9.853  1.00  0.83           N  
ATOM    638  H   ARG A  38       1.174  11.931  -5.535  1.00  0.83           H  
ATOM    639  HA  ARG A  38      -0.625  11.506  -7.775  1.00  0.83           H  
ATOM    640 1HB  ARG A  38       1.358   9.785  -6.277  1.00  0.83           H  
ATOM    641 2HB  ARG A  38       0.471   9.205  -7.678  1.00  0.83           H  
ATOM    642 1HG  ARG A  38       1.561  10.855  -9.071  1.00  0.83           H  
ATOM    643 2HG  ARG A  38       2.331  11.588  -7.640  1.00  0.83           H  
ATOM    644 1HD  ARG A  38       3.476   9.489  -7.195  1.00  0.83           H  
ATOM    645 2HD  ARG A  38       2.755   8.786  -8.666  1.00  0.83           H  
ATOM    646  HE  ARG A  38       4.012  11.129  -9.476  1.00  0.83           H  
ATOM    647 1HH1 ARG A  38       4.979   8.121  -7.931  1.00  0.83           H  
ATOM    648 2HH1 ARG A  38       6.601   8.162  -8.591  1.00  0.83           H  
ATOM    649 1HH2 ARG A  38       6.117  11.161 -10.325  1.00  0.83           H  
ATOM    650 2HH2 ARG A  38       7.243   9.878  -9.944  1.00  0.83           H  
ATOM    651  N   TYR A  39      -1.289   9.963  -4.902  1.00  0.87           N  
ATOM    652  CA  TYR A  39      -2.233   9.051  -4.250  1.00  0.87           C  
ATOM    653  C   TYR A  39      -3.006   9.523  -2.995  1.00  0.87           C  
ATOM    654  O   TYR A  39      -3.885   8.793  -2.531  1.00  0.87           O  
ATOM    655  CB  TYR A  39      -1.463   7.797  -3.854  1.00  0.87           C  
ATOM    656  CG  TYR A  39      -0.729   7.134  -5.017  1.00  0.87           C  
ATOM    657  CD1 TYR A  39       0.661   7.240  -5.104  1.00  0.87           C  
ATOM    658  CD2 TYR A  39      -1.420   6.447  -5.990  1.00  0.87           C  
ATOM    659  CE1 TYR A  39       1.343   6.668  -6.145  1.00  0.87           C  
ATOM    660  CE2 TYR A  39      -0.732   5.870  -7.041  1.00  0.87           C  
ATOM    661  CZ  TYR A  39       0.643   5.980  -7.120  1.00  0.87           C  
ATOM    662  OH  TYR A  39       1.321   5.406  -8.173  1.00  0.87           O  
ATOM    663  H   TYR A  39      -0.508  10.334  -4.368  1.00  0.87           H  
ATOM    664  HA  TYR A  39      -2.985   8.782  -4.990  1.00  0.87           H  
ATOM    665 1HB  TYR A  39      -0.729   8.068  -3.097  1.00  0.87           H  
ATOM    666 2HB  TYR A  39      -2.140   7.068  -3.413  1.00  0.87           H  
ATOM    667  HD1 TYR A  39       1.211   7.775  -4.343  1.00  0.87           H  
ATOM    668  HD2 TYR A  39      -2.506   6.363  -5.934  1.00  0.87           H  
ATOM    669  HE1 TYR A  39       2.428   6.757  -6.200  1.00  0.87           H  
ATOM    670  HE2 TYR A  39      -1.278   5.328  -7.814  1.00  0.87           H  
ATOM    671  HH  TYR A  39       0.696   4.950  -8.744  1.00  0.87           H  
ATOM    672  N   GLY A  40      -2.647  10.652  -2.379  1.00  0.89           N  
ATOM    673  CA  GLY A  40      -3.254  11.013  -1.093  1.00  0.89           C  
ATOM    674  C   GLY A  40      -4.138  12.254  -1.095  1.00  0.89           C  
ATOM    675  O   GLY A  40      -4.460  12.823  -2.138  1.00  0.89           O  
ATOM    676  H   GLY A  40      -1.964  11.280  -2.786  1.00  0.89           H  
ATOM    677 1HA  GLY A  40      -3.831  10.169  -0.718  1.00  0.89           H  
ATOM    678 2HA  GLY A  40      -2.457  11.169  -0.376  1.00  0.89           H  
ATOM    679  N   SER A  41      -4.539  12.659   0.111  1.00  0.89           N  
ATOM    680  CA  SER A  41      -5.395  13.820   0.314  1.00  0.89           C  
ATOM    681  C   SER A  41      -4.593  15.115   0.430  1.00  0.89           C  
ATOM    682  O   SER A  41      -3.430  15.067   0.839  1.00  0.89           O  
ATOM    683  CB  SER A  41      -6.156  13.638   1.609  1.00  0.89           C  
ATOM    684  OG  SER A  41      -5.270  13.677   2.719  1.00  0.89           O  
ATOM    685  H   SER A  41      -4.236  12.130   0.916  1.00  0.89           H  
ATOM    686  HA  SER A  41      -6.088  13.860  -0.521  1.00  0.89           H  
ATOM    687 1HB  SER A  41      -6.913  14.405   1.722  1.00  0.89           H  
ATOM    688 2HB  SER A  41      -6.668  12.678   1.589  1.00  0.89           H  
ATOM    689  HG  SER A  41      -5.795  13.390   3.485  1.00  0.89           H  
ATOM    690  N   PRO A  42      -5.202  16.289   0.171  1.00  0.87           N  
ATOM    691  CA  PRO A  42      -4.659  17.603   0.462  1.00  0.87           C  
ATOM    692  C   PRO A  42      -4.190  17.720   1.908  1.00  0.87           C  
ATOM    693  O   PRO A  42      -3.206  18.395   2.190  1.00  0.87           O  
ATOM    694  CB  PRO A  42      -5.853  18.516   0.176  1.00  0.87           C  
ATOM    695  CG  PRO A  42      -6.622  17.788  -0.900  1.00  0.87           C  
ATOM    696  CD  PRO A  42      -6.501  16.324  -0.542  1.00  0.87           C  
ATOM    697  HA  PRO A  42      -3.838  17.816  -0.231  1.00  0.87           H  
ATOM    698 1HB  PRO A  42      -6.439  18.668   1.096  1.00  0.87           H  
ATOM    699 2HB  PRO A  42      -5.498  19.506  -0.146  1.00  0.87           H  
ATOM    700 1HG  PRO A  42      -7.667  18.136  -0.918  1.00  0.87           H  
ATOM    701 2HG  PRO A  42      -6.195  18.018  -1.888  1.00  0.87           H  
ATOM    702 1HD  PRO A  42      -7.331  16.019   0.105  1.00  0.87           H  
ATOM    703 2HD  PRO A  42      -6.456  15.751  -1.480  1.00  0.87           H  
ATOM    704  N   GLU A  43      -4.865  17.030   2.836  1.00  0.83           N  
ATOM    705  CA  GLU A  43      -4.458  17.099   4.234  1.00  0.83           C  
ATOM    706  C   GLU A  43      -3.074  16.488   4.412  1.00  0.83           C  
ATOM    707  O   GLU A  43      -2.233  17.020   5.153  1.00  0.83           O  
ATOM    708  CB  GLU A  43      -5.474  16.377   5.119  1.00  0.83           C  
ATOM    709  CG  GLU A  43      -6.828  17.071   5.213  1.00  0.83           C  
ATOM    710  CD  GLU A  43      -7.836  16.296   6.031  1.00  0.83           C  
ATOM    711  OE1 GLU A  43      -7.543  15.186   6.409  1.00  0.83           O  
ATOM    712  OE2 GLU A  43      -8.899  16.818   6.275  1.00  0.83           O  
ATOM    713  H   GLU A  43      -5.665  16.473   2.582  1.00  0.83           H  
ATOM    714  HA  GLU A  43      -4.410  18.147   4.532  1.00  0.83           H  
ATOM    715 1HB  GLU A  43      -5.638  15.373   4.736  1.00  0.83           H  
ATOM    716 2HB  GLU A  43      -5.073  16.280   6.127  1.00  0.83           H  
ATOM    717 1HG  GLU A  43      -6.688  18.054   5.663  1.00  0.83           H  
ATOM    718 2HG  GLU A  43      -7.216  17.215   4.205  1.00  0.83           H  
ATOM    719  N   LEU A  44      -2.814  15.381   3.708  1.00  0.78           N  
ATOM    720  CA  LEU A  44      -1.497  14.770   3.818  1.00  0.78           C  
ATOM    721  C   LEU A  44      -0.464  15.639   3.109  1.00  0.78           C  
ATOM    722  O   LEU A  44       0.663  15.795   3.586  1.00  0.78           O  
ATOM    723  CB  LEU A  44      -1.506  13.345   3.272  1.00  0.78           C  
ATOM    724  CG  LEU A  44      -2.332  12.356   4.099  1.00  0.78           C  
ATOM    725  CD1 LEU A  44      -2.365  11.003   3.414  1.00  0.78           C  
ATOM    726  CD2 LEU A  44      -1.728  12.248   5.483  1.00  0.78           C  
ATOM    727  H   LEU A  44      -3.547  14.953   3.128  1.00  0.78           H  
ATOM    728  HA  LEU A  44      -1.231  14.717   4.871  1.00  0.78           H  
ATOM    729 1HB  LEU A  44      -1.915  13.364   2.258  1.00  0.78           H  
ATOM    730 2HB  LEU A  44      -0.483  12.977   3.226  1.00  0.78           H  
ATOM    731  HG  LEU A  44      -3.353  12.719   4.176  1.00  0.78           H  
ATOM    732 1HD1 LEU A  44      -2.966  10.313   4.004  1.00  0.78           H  
ATOM    733 2HD1 LEU A  44      -2.799  11.105   2.421  1.00  0.78           H  
ATOM    734 3HD1 LEU A  44      -1.355  10.619   3.338  1.00  0.78           H  
ATOM    735 1HD2 LEU A  44      -2.315  11.554   6.084  1.00  0.78           H  
ATOM    736 2HD2 LEU A  44      -0.709  11.886   5.403  1.00  0.78           H  
ATOM    737 3HD2 LEU A  44      -1.728  13.231   5.958  1.00  0.78           H  
ATOM    738  N   LEU A  45      -0.855  16.269   2.000  1.00  0.73           N  
ATOM    739  CA  LEU A  45       0.081  17.153   1.311  1.00  0.73           C  
ATOM    740  C   LEU A  45       0.473  18.343   2.174  1.00  0.73           C  
ATOM    741  O   LEU A  45       1.655  18.697   2.245  1.00  0.73           O  
ATOM    742  CB  LEU A  45      -0.520  17.631  -0.009  1.00  0.73           C  
ATOM    743  CG  LEU A  45      -0.587  16.564  -1.061  1.00  0.73           C  
ATOM    744  CD1 LEU A  45      -1.400  17.026  -2.252  1.00  0.73           C  
ATOM    745  CD2 LEU A  45       0.846  16.274  -1.474  1.00  0.73           C  
ATOM    746  H   LEU A  45      -1.793  16.103   1.628  1.00  0.73           H  
ATOM    747  HA  LEU A  45       0.983  16.584   1.089  1.00  0.73           H  
ATOM    748 1HB  LEU A  45      -1.520  17.997   0.178  1.00  0.73           H  
ATOM    749 2HB  LEU A  45       0.084  18.454  -0.392  1.00  0.73           H  
ATOM    750  HG  LEU A  45      -1.059  15.665  -0.653  1.00  0.73           H  
ATOM    751 1HD1 LEU A  45      -1.420  16.239  -2.997  1.00  0.73           H  
ATOM    752 2HD1 LEU A  45      -2.415  17.242  -1.939  1.00  0.73           H  
ATOM    753 3HD1 LEU A  45      -0.950  17.920  -2.677  1.00  0.73           H  
ATOM    754 1HD2 LEU A  45       0.859  15.525  -2.217  1.00  0.73           H  
ATOM    755 2HD2 LEU A  45       1.301  17.180  -1.878  1.00  0.73           H  
ATOM    756 3HD2 LEU A  45       1.420  15.939  -0.614  1.00  0.73           H  
ATOM    757  N   GLU A  46      -0.497  18.926   2.878  1.00  0.69           N  
ATOM    758  CA  GLU A  46      -0.191  20.044   3.752  1.00  0.69           C  
ATOM    759  C   GLU A  46       0.635  19.578   4.940  1.00  0.69           C  
ATOM    760  O   GLU A  46       1.561  20.271   5.363  1.00  0.69           O  
ATOM    761  CB  GLU A  46      -1.466  20.747   4.223  1.00  0.69           C  
ATOM    762  CG  GLU A  46      -2.200  21.530   3.125  1.00  0.69           C  
ATOM    763  CD  GLU A  46      -1.353  22.632   2.549  1.00  0.69           C  
ATOM    764  OE1 GLU A  46      -0.795  23.379   3.319  1.00  0.69           O  
ATOM    765  OE2 GLU A  46      -1.260  22.737   1.347  1.00  0.69           O  
ATOM    766  H   GLU A  46      -1.460  18.609   2.776  1.00  0.69           H  
ATOM    767  HA  GLU A  46       0.400  20.764   3.191  1.00  0.69           H  
ATOM    768 1HB  GLU A  46      -2.160  20.001   4.621  1.00  0.69           H  
ATOM    769 2HB  GLU A  46      -1.225  21.438   5.029  1.00  0.69           H  
ATOM    770 1HG  GLU A  46      -2.471  20.845   2.325  1.00  0.69           H  
ATOM    771 2HG  GLU A  46      -3.117  21.948   3.536  1.00  0.69           H  
ATOM    772  N   SER A  47       0.361  18.374   5.447  1.00  0.66           N  
ATOM    773  CA  SER A  47       1.127  17.881   6.576  1.00  0.66           C  
ATOM    774  C   SER A  47       2.595  17.742   6.182  1.00  0.66           C  
ATOM    775  O   SER A  47       3.483  18.188   6.915  1.00  0.66           O  
ATOM    776  CB  SER A  47       0.579  16.543   7.023  1.00  0.66           C  
ATOM    777  OG  SER A  47      -0.741  16.667   7.501  1.00  0.66           O  
ATOM    778  H   SER A  47      -0.420  17.823   5.090  1.00  0.66           H  
ATOM    779  HA  SER A  47       1.048  18.589   7.392  1.00  0.66           H  
ATOM    780 1HB  SER A  47       0.602  15.846   6.190  1.00  0.66           H  
ATOM    781 2HB  SER A  47       1.217  16.137   7.804  1.00  0.66           H  
ATOM    782  HG  SER A  47      -1.282  16.967   6.728  1.00  0.66           H  
ATOM    783  N   VAL A  48       2.852  17.196   4.989  1.00  0.63           N  
ATOM    784  CA  VAL A  48       4.225  17.029   4.530  1.00  0.63           C  
ATOM    785  C   VAL A  48       4.867  18.386   4.273  1.00  0.63           C  
ATOM    786  O   VAL A  48       6.029  18.597   4.626  1.00  0.63           O  
ATOM    787  CB  VAL A  48       4.319  16.139   3.283  1.00  0.63           C  
ATOM    788  CG1 VAL A  48       5.769  16.142   2.762  1.00  0.63           C  
ATOM    789  CG2 VAL A  48       3.925  14.709   3.634  1.00  0.63           C  
ATOM    790  H   VAL A  48       2.079  16.853   4.415  1.00  0.63           H  
ATOM    791  HA  VAL A  48       4.786  16.534   5.317  1.00  0.63           H  
ATOM    792  HB  VAL A  48       3.659  16.530   2.500  1.00  0.63           H  
ATOM    793 1HG1 VAL A  48       5.841  15.506   1.888  1.00  0.63           H  
ATOM    794 2HG1 VAL A  48       6.064  17.158   2.499  1.00  0.63           H  
ATOM    795 3HG1 VAL A  48       6.433  15.760   3.532  1.00  0.63           H  
ATOM    796 1HG2 VAL A  48       4.008  14.098   2.740  1.00  0.63           H  
ATOM    797 2HG2 VAL A  48       4.594  14.327   4.404  1.00  0.63           H  
ATOM    798 3HG2 VAL A  48       2.901  14.688   4.001  1.00  0.63           H  
ATOM    799  N   ARG A  49       4.130  19.314   3.650  1.00  0.62           N  
ATOM    800  CA  ARG A  49       4.678  20.642   3.400  1.00  0.62           C  
ATOM    801  C   ARG A  49       5.144  21.264   4.708  1.00  0.62           C  
ATOM    802  O   ARG A  49       6.245  21.814   4.790  1.00  0.62           O  
ATOM    803  CB  ARG A  49       3.648  21.562   2.753  1.00  0.62           C  
ATOM    804  CG  ARG A  49       4.167  22.961   2.401  1.00  0.62           C  
ATOM    805  CD  ARG A  49       3.103  23.846   1.799  1.00  0.62           C  
ATOM    806  NE  ARG A  49       2.036  24.206   2.742  1.00  0.62           N  
ATOM    807  CZ  ARG A  49       2.123  25.163   3.679  1.00  0.62           C  
ATOM    808  NH1 ARG A  49       3.222  25.864   3.836  1.00  0.62           N  
ATOM    809  NH2 ARG A  49       1.071  25.384   4.431  1.00  0.62           N  
ATOM    810  H   ARG A  49       3.181  19.099   3.343  1.00  0.62           H  
ATOM    811  HA  ARG A  49       5.530  20.546   2.729  1.00  0.62           H  
ATOM    812 1HB  ARG A  49       3.266  21.099   1.843  1.00  0.62           H  
ATOM    813 2HB  ARG A  49       2.801  21.688   3.430  1.00  0.62           H  
ATOM    814 1HG  ARG A  49       4.534  23.444   3.312  1.00  0.62           H  
ATOM    815 2HG  ARG A  49       4.985  22.872   1.685  1.00  0.62           H  
ATOM    816 1HD  ARG A  49       3.561  24.767   1.442  1.00  0.62           H  
ATOM    817 2HD  ARG A  49       2.642  23.324   0.959  1.00  0.62           H  
ATOM    818  HE  ARG A  49       1.126  23.721   2.688  1.00  0.62           H  
ATOM    819 1HH1 ARG A  49       4.030  25.686   3.249  1.00  0.62           H  
ATOM    820 2HH1 ARG A  49       3.264  26.590   4.546  1.00  0.62           H  
ATOM    821 1HH2 ARG A  49       0.233  24.813   4.253  1.00  0.62           H  
ATOM    822 2HH2 ARG A  49       1.089  26.094   5.145  1.00  0.62           H  
ATOM    823  N   MET A  50       4.312  21.173   5.744  1.00  0.62           N  
ATOM    824  CA  MET A  50       4.670  21.749   7.026  1.00  0.62           C  
ATOM    825  C   MET A  50       5.887  21.047   7.627  1.00  0.62           C  
ATOM    826  O   MET A  50       6.757  21.712   8.191  1.00  0.62           O  
ATOM    827  CB  MET A  50       3.458  21.716   7.949  1.00  0.62           C  
ATOM    828  CG  MET A  50       2.370  22.716   7.530  1.00  0.62           C  
ATOM    829  SD  MET A  50       1.021  22.850   8.700  1.00  0.62           S  
ATOM    830  CE  MET A  50       0.180  21.314   8.358  1.00  0.62           C  
ATOM    831  H   MET A  50       3.407  20.712   5.634  1.00  0.62           H  
ATOM    832  HA  MET A  50       4.941  22.792   6.864  1.00  0.62           H  
ATOM    833 1HB  MET A  50       3.021  20.715   7.932  1.00  0.62           H  
ATOM    834 2HB  MET A  50       3.762  21.933   8.971  1.00  0.62           H  
ATOM    835 1HG  MET A  50       2.822  23.702   7.411  1.00  0.62           H  
ATOM    836 2HG  MET A  50       1.960  22.421   6.565  1.00  0.62           H  
ATOM    837 1HE  MET A  50      -0.697  21.225   8.996  1.00  0.62           H  
ATOM    838 2HE  MET A  50      -0.125  21.289   7.311  1.00  0.62           H  
ATOM    839 3HE  MET A  50       0.858  20.493   8.558  1.00  0.62           H  
ATOM    840  N   LEU A  51       6.004  19.724   7.460  1.00  0.62           N  
ATOM    841  CA  LEU A  51       7.184  19.035   7.979  1.00  0.62           C  
ATOM    842  C   LEU A  51       8.440  19.545   7.263  1.00  0.62           C  
ATOM    843  O   LEU A  51       9.481  19.763   7.894  1.00  0.62           O  
ATOM    844  CB  LEU A  51       7.058  17.518   7.786  1.00  0.62           C  
ATOM    845  CG  LEU A  51       6.019  16.799   8.627  1.00  0.62           C  
ATOM    846  CD1 LEU A  51       5.902  15.336   8.153  1.00  0.62           C  
ATOM    847  CD2 LEU A  51       6.436  16.873  10.076  1.00  0.62           C  
ATOM    848  H   LEU A  51       5.256  19.195   7.009  1.00  0.62           H  
ATOM    849  HA  LEU A  51       7.276  19.251   9.041  1.00  0.62           H  
ATOM    850 1HB  LEU A  51       6.831  17.320   6.741  1.00  0.62           H  
ATOM    851 2HB  LEU A  51       8.013  17.070   8.021  1.00  0.62           H  
ATOM    852  HG  LEU A  51       5.056  17.275   8.507  1.00  0.62           H  
ATOM    853 1HD1 LEU A  51       5.155  14.816   8.750  1.00  0.62           H  
ATOM    854 2HD1 LEU A  51       5.606  15.312   7.110  1.00  0.62           H  
ATOM    855 3HD1 LEU A  51       6.861  14.840   8.266  1.00  0.62           H  
ATOM    856 1HD2 LEU A  51       5.695  16.363  10.692  1.00  0.62           H  
ATOM    857 2HD2 LEU A  51       7.406  16.392  10.200  1.00  0.62           H  
ATOM    858 3HD2 LEU A  51       6.505  17.918  10.380  1.00  0.62           H  
ATOM    859  N   LEU A  52       8.323  19.786   5.952  1.00  0.63           N  
ATOM    860  CA  LEU A  52       9.433  20.322   5.176  1.00  0.63           C  
ATOM    861  C   LEU A  52       9.819  21.721   5.652  1.00  0.63           C  
ATOM    862  O   LEU A  52      11.010  22.035   5.722  1.00  0.63           O  
ATOM    863  CB  LEU A  52       9.082  20.329   3.678  1.00  0.63           C  
ATOM    864  CG  LEU A  52       9.045  18.944   2.985  1.00  0.63           C  
ATOM    865  CD1 LEU A  52       8.425  19.049   1.603  1.00  0.63           C  
ATOM    866  CD2 LEU A  52      10.474  18.462   2.844  1.00  0.63           C  
ATOM    867  H   LEU A  52       7.441  19.573   5.483  1.00  0.63           H  
ATOM    868  HA  LEU A  52      10.291  19.667   5.318  1.00  0.63           H  
ATOM    869 1HB  LEU A  52       8.106  20.778   3.555  1.00  0.63           H  
ATOM    870 2HB  LEU A  52       9.808  20.948   3.155  1.00  0.63           H  
ATOM    871  HG  LEU A  52       8.455  18.243   3.577  1.00  0.63           H  
ATOM    872 1HD1 LEU A  52       8.424  18.063   1.126  1.00  0.63           H  
ATOM    873 2HD1 LEU A  52       7.400  19.404   1.686  1.00  0.63           H  
ATOM    874 3HD1 LEU A  52       9.000  19.741   0.993  1.00  0.63           H  
ATOM    875 1HD2 LEU A  52      10.488  17.506   2.341  1.00  0.63           H  
ATOM    876 2HD2 LEU A  52      11.042  19.176   2.248  1.00  0.63           H  
ATOM    877 3HD2 LEU A  52      10.923  18.372   3.826  1.00  0.63           H  
ATOM    878  N   GLU A  53       8.831  22.564   6.001  1.00  0.66           N  
ATOM    879  CA  GLU A  53       9.171  23.894   6.510  1.00  0.66           C  
ATOM    880  C   GLU A  53       9.885  23.804   7.860  1.00  0.66           C  
ATOM    881  O   GLU A  53      10.894  24.477   8.079  1.00  0.66           O  
ATOM    882  CB  GLU A  53       7.942  24.812   6.643  1.00  0.66           C  
ATOM    883  CG  GLU A  53       7.335  25.298   5.318  1.00  0.66           C  
ATOM    884  CD  GLU A  53       6.221  26.321   5.517  1.00  0.66           C  
ATOM    885  OE1 GLU A  53       5.793  26.512   6.630  1.00  0.66           O  
ATOM    886  OE2 GLU A  53       5.808  26.921   4.547  1.00  0.66           O  
ATOM    887  H   GLU A  53       7.857  22.277   5.888  1.00  0.66           H  
ATOM    888  HA  GLU A  53       9.854  24.361   5.802  1.00  0.66           H  
ATOM    889 1HB  GLU A  53       7.159  24.277   7.184  1.00  0.66           H  
ATOM    890 2HB  GLU A  53       8.206  25.687   7.234  1.00  0.66           H  
ATOM    891 1HG  GLU A  53       8.121  25.741   4.707  1.00  0.66           H  
ATOM    892 2HG  GLU A  53       6.936  24.435   4.781  1.00  0.66           H  
ATOM    893  N   VAL A  54       9.437  22.893   8.727  1.00  0.69           N  
ATOM    894  CA  VAL A  54      10.054  22.714  10.045  1.00  0.69           C  
ATOM    895  C   VAL A  54      11.511  22.317   9.916  1.00  0.69           C  
ATOM    896  O   VAL A  54      12.376  22.803  10.648  1.00  0.69           O  
ATOM    897  CB  VAL A  54       9.311  21.648  10.872  1.00  0.69           C  
ATOM    898  CG1 VAL A  54      10.107  21.309  12.122  1.00  0.69           C  
ATOM    899  CG2 VAL A  54       7.943  22.175  11.263  1.00  0.69           C  
ATOM    900  H   VAL A  54       8.607  22.350   8.483  1.00  0.69           H  
ATOM    901  HA  VAL A  54       9.997  23.661  10.579  1.00  0.69           H  
ATOM    902  HB  VAL A  54       9.204  20.741  10.276  1.00  0.69           H  
ATOM    903 1HG1 VAL A  54       9.577  20.549  12.694  1.00  0.69           H  
ATOM    904 2HG1 VAL A  54      11.087  20.926  11.833  1.00  0.69           H  
ATOM    905 3HG1 VAL A  54      10.230  22.203  12.730  1.00  0.69           H  
ATOM    906 1HG2 VAL A  54       7.414  21.419  11.840  1.00  0.69           H  
ATOM    907 2HG2 VAL A  54       8.063  23.075  11.864  1.00  0.69           H  
ATOM    908 3HG2 VAL A  54       7.376  22.413  10.379  1.00  0.69           H  
ATOM    909  N   LEU A  55      11.781  21.445   8.964  1.00  0.74           N  
ATOM    910  CA  LEU A  55      13.114  20.947   8.714  1.00  0.74           C  
ATOM    911  C   LEU A  55      13.885  21.773   7.687  1.00  0.74           C  
ATOM    912  O   LEU A  55      14.963  21.363   7.252  1.00  0.74           O  
ATOM    913  CB  LEU A  55      13.004  19.501   8.276  1.00  0.74           C  
ATOM    914  CG  LEU A  55      12.398  18.605   9.340  1.00  0.74           C  
ATOM    915  CD1 LEU A  55      12.253  17.242   8.799  1.00  0.74           C  
ATOM    916  CD2 LEU A  55      13.280  18.625  10.569  1.00  0.74           C  
ATOM    917  H   LEU A  55      11.010  21.073   8.407  1.00  0.74           H  
ATOM    918  HA  LEU A  55      13.665  20.980   9.652  1.00  0.74           H  
ATOM    919 1HB  LEU A  55      12.364  19.455   7.390  1.00  0.74           H  
ATOM    920 2HB  LEU A  55      13.996  19.124   8.017  1.00  0.74           H  
ATOM    921  HG  LEU A  55      11.402  18.973   9.600  1.00  0.74           H  
ATOM    922 1HD1 LEU A  55      11.808  16.584   9.545  1.00  0.74           H  
ATOM    923 2HD1 LEU A  55      11.628  17.285   7.930  1.00  0.74           H  
ATOM    924 3HD1 LEU A  55      13.221  16.886   8.533  1.00  0.74           H  
ATOM    925 1HD2 LEU A  55      12.837  17.995  11.333  1.00  0.74           H  
ATOM    926 2HD2 LEU A  55      14.273  18.252  10.315  1.00  0.74           H  
ATOM    927 3HD2 LEU A  55      13.358  19.647  10.944  1.00  0.74           H  
ATOM    928  N   GLY A  56      13.329  22.917   7.284  1.00  0.80           N  
ATOM    929  CA  GLY A  56      13.940  23.814   6.321  1.00  0.80           C  
ATOM    930  C   GLY A  56      14.999  24.674   6.990  1.00  0.80           C  
ATOM    931  O   GLY A  56      16.003  25.030   6.372  1.00  0.80           O  
ATOM    932  H   GLY A  56      12.438  23.215   7.677  1.00  0.80           H  
ATOM    933 1HA  GLY A  56      14.381  23.253   5.506  1.00  0.80           H  
ATOM    934 2HA  GLY A  56      13.165  24.449   5.893  1.00  0.80           H  
ENDMDL

REMARK ID 630029 DOMAINID 623880 MODEL 5 2024-08-24_00000092_1_19
MODEL     5
ATOM      1  N   ASP A   1      -0.246  -0.150  -0.484  1.00  1.26           N  
ATOM      2  CA  ASP A   1       1.209  -0.150  -0.580  1.00  1.26           C  
ATOM      3  C   ASP A   1       1.833   1.239  -0.401  1.00  1.26           C  
ATOM      4  O   ASP A   1       2.568   1.474   0.564  1.00  1.26           O  
ATOM      5  CB  ASP A   1       1.658  -0.803  -1.905  1.00  1.26           C  
ATOM      6  CG  ASP A   1       1.069  -0.181  -3.217  1.00  1.26           C  
ATOM      7  OD1 ASP A   1       0.286   0.747  -3.142  1.00  1.26           O  
ATOM      8  OD2 ASP A   1       1.419  -0.657  -4.271  1.00  1.26           O  
ATOM      9 1H   ASP A   1      -0.623  -0.846  -1.113  1.00  1.26           H  
ATOM     10 2H   ASP A   1      -0.517  -0.376   0.463  1.00  1.26           H  
ATOM     11 3H   ASP A   1      -0.610   0.757  -0.730  1.00  1.26           H  
ATOM     12  HA  ASP A   1       1.591  -0.778   0.226  1.00  1.26           H  
ATOM     13 1HB  ASP A   1       2.744  -0.749  -1.970  1.00  1.26           H  
ATOM     14 2HB  ASP A   1       1.394  -1.861  -1.884  1.00  1.26           H  
ATOM     15  N   ILE A   2       1.463   2.185  -1.257  1.00  1.12           N  
ATOM     16  CA  ILE A   2       2.045   3.532  -1.214  1.00  1.12           C  
ATOM     17  C   ILE A   2       1.837   4.220   0.118  1.00  1.12           C  
ATOM     18  O   ILE A   2       2.747   4.874   0.626  1.00  1.12           O  
ATOM     19  CB  ILE A   2       1.432   4.437  -2.275  1.00  1.12           C  
ATOM     20  CG1 ILE A   2       1.760   3.912  -3.664  1.00  1.12           C  
ATOM     21  CG2 ILE A   2       1.966   5.858  -2.069  1.00  1.12           C  
ATOM     22  CD1 ILE A   2       3.217   3.901  -3.979  1.00  1.12           C  
ATOM     23  H   ILE A   2       0.835   1.936  -2.021  1.00  1.12           H  
ATOM     24  HA  ILE A   2       3.116   3.449  -1.396  1.00  1.12           H  
ATOM     25  HB  ILE A   2       0.348   4.441  -2.175  1.00  1.12           H  
ATOM     26 1HG1 ILE A   2       1.391   2.890  -3.744  1.00  1.12           H  
ATOM     27 2HG1 ILE A   2       1.244   4.510  -4.397  1.00  1.12           H  
ATOM     28 1HG2 ILE A   2       1.540   6.517  -2.794  1.00  1.12           H  
ATOM     29 2HG2 ILE A   2       1.702   6.208  -1.072  1.00  1.12           H  
ATOM     30 3HG2 ILE A   2       3.039   5.850  -2.173  1.00  1.12           H  
ATOM     31 1HD1 ILE A   2       3.366   3.505  -4.984  1.00  1.12           H  
ATOM     32 2HD1 ILE A   2       3.591   4.908  -3.932  1.00  1.12           H  
ATOM     33 3HD1 ILE A   2       3.742   3.276  -3.259  1.00  1.12           H  
ATOM     34  N   SER A   3       0.647   4.063   0.692  1.00  0.98           N  
ATOM     35  CA  SER A   3       0.334   4.674   1.971  1.00  0.98           C  
ATOM     36  C   SER A   3       1.274   4.188   3.070  1.00  0.98           C  
ATOM     37  O   SER A   3       1.574   4.942   3.997  1.00  0.98           O  
ATOM     38  CB  SER A   3      -1.099   4.386   2.352  1.00  0.98           C  
ATOM     39  OG  SER A   3      -1.991   5.007   1.461  1.00  0.98           O  
ATOM     40  H   SER A   3      -0.053   3.518   0.217  1.00  0.98           H  
ATOM     41  HA  SER A   3       0.452   5.753   1.872  1.00  0.98           H  
ATOM     42 1HB  SER A   3      -1.267   3.310   2.355  1.00  0.98           H  
ATOM     43 2HB  SER A   3      -1.280   4.748   3.360  1.00  0.98           H  
ATOM     44  HG  SER A   3      -2.874   4.834   1.802  1.00  0.98           H  
ATOM     45  N   GLU A   4       1.679   2.911   3.020  1.00  0.87           N  
ATOM     46  CA  GLU A   4       2.570   2.381   4.039  1.00  0.87           C  
ATOM     47  C   GLU A   4       3.955   2.944   3.808  1.00  0.87           C  
ATOM     48  O   GLU A   4       4.647   3.321   4.753  1.00  0.87           O  
ATOM     49  CB  GLU A   4       2.575   0.853   4.061  1.00  0.87           C  
ATOM     50  CG  GLU A   4       3.505   0.243   5.123  1.00  0.87           C  
ATOM     51  CD  GLU A   4       3.162   0.546   6.598  1.00  0.87           C  
ATOM     52  OE1 GLU A   4       2.051   0.946   6.916  1.00  0.87           O  
ATOM     53  OE2 GLU A   4       4.054   0.365   7.411  1.00  0.87           O  
ATOM     54  H   GLU A   4       1.456   2.333   2.220  1.00  0.87           H  
ATOM     55  HA  GLU A   4       2.230   2.726   5.012  1.00  0.87           H  
ATOM     56 1HB  GLU A   4       1.565   0.487   4.240  1.00  0.87           H  
ATOM     57 2HB  GLU A   4       2.890   0.480   3.086  1.00  0.87           H  
ATOM     58 1HG  GLU A   4       3.528  -0.836   4.986  1.00  0.87           H  
ATOM     59 2HG  GLU A   4       4.501   0.620   4.915  1.00  0.87           H  
ATOM     60  N   ARG A   5       4.362   3.043   2.539  1.00  0.78           N  
ATOM     61  CA  ARG A   5       5.680   3.593   2.259  1.00  0.78           C  
ATOM     62  C   ARG A   5       5.724   5.021   2.784  1.00  0.78           C  
ATOM     63  O   ARG A   5       6.667   5.412   3.469  1.00  0.78           O  
ATOM     64  CB  ARG A   5       5.972   3.591   0.763  1.00  0.78           C  
ATOM     65  CG  ARG A   5       7.335   4.173   0.374  1.00  0.78           C  
ATOM     66  CD  ARG A   5       8.470   3.347   0.843  1.00  0.78           C  
ATOM     67  NE  ARG A   5       9.765   3.893   0.426  1.00  0.78           N  
ATOM     68  CZ  ARG A   5      10.955   3.367   0.739  1.00  0.78           C  
ATOM     69  NH1 ARG A   5      11.049   2.273   1.473  1.00  0.78           N  
ATOM     70  NH2 ARG A   5      12.025   3.972   0.289  1.00  0.78           N  
ATOM     71  H   ARG A   5       3.758   2.711   1.785  1.00  0.78           H  
ATOM     72  HA  ARG A   5       6.432   2.996   2.774  1.00  0.78           H  
ATOM     73 1HB  ARG A   5       5.913   2.573   0.382  1.00  0.78           H  
ATOM     74 2HB  ARG A   5       5.212   4.174   0.244  1.00  0.78           H  
ATOM     75 1HG  ARG A   5       7.400   4.286  -0.708  1.00  0.78           H  
ATOM     76 2HG  ARG A   5       7.435   5.140   0.847  1.00  0.78           H  
ATOM     77 1HD  ARG A   5       8.455   3.306   1.932  1.00  0.78           H  
ATOM     78 2HD  ARG A   5       8.379   2.340   0.438  1.00  0.78           H  
ATOM     79  HE  ARG A   5       9.799   4.750  -0.150  1.00  0.78           H  
ATOM     80 1HH1 ARG A   5      10.214   1.817   1.807  1.00  0.78           H  
ATOM     81 2HH1 ARG A   5      11.957   1.892   1.694  1.00  0.78           H  
ATOM     82 1HH2 ARG A   5      11.889   4.823  -0.283  1.00  0.78           H  
ATOM     83 2HH2 ARG A   5      12.944   3.621   0.492  1.00  0.78           H  
ATOM     84  N   PHE A   6       4.657   5.767   2.528  1.00  0.71           N  
ATOM     85  CA  PHE A   6       4.514   7.138   2.980  1.00  0.71           C  
ATOM     86  C   PHE A   6       4.606   7.224   4.503  1.00  0.71           C  
ATOM     87  O   PHE A   6       5.390   8.015   5.036  1.00  0.71           O  
ATOM     88  CB  PHE A   6       3.211   7.692   2.425  1.00  0.71           C  
ATOM     89  CG  PHE A   6       2.841   9.054   2.841  1.00  0.71           C  
ATOM     90  CD1 PHE A   6       3.510  10.141   2.342  1.00  0.71           C  
ATOM     91  CD2 PHE A   6       1.769   9.259   3.684  1.00  0.71           C  
ATOM     92  CE1 PHE A   6       3.133  11.411   2.693  1.00  0.71           C  
ATOM     93  CE2 PHE A   6       1.380  10.529   4.025  1.00  0.71           C  
ATOM     94  CZ  PHE A   6       2.066  11.613   3.524  1.00  0.71           C  
ATOM     95  H   PHE A   6       3.910   5.369   1.962  1.00  0.71           H  
ATOM     96  HA  PHE A   6       5.330   7.722   2.561  1.00  0.71           H  
ATOM     97 1HB  PHE A   6       3.256   7.667   1.339  1.00  0.71           H  
ATOM     98 2HB  PHE A   6       2.405   7.032   2.715  1.00  0.71           H  
ATOM     99  HD1 PHE A   6       4.345   9.987   1.660  1.00  0.71           H  
ATOM    100  HD2 PHE A   6       1.226   8.393   4.069  1.00  0.71           H  
ATOM    101  HE1 PHE A   6       3.674  12.256   2.293  1.00  0.71           H  
ATOM    102  HE2 PHE A   6       0.533  10.676   4.689  1.00  0.71           H  
ATOM    103  HZ  PHE A   6       1.767  12.625   3.790  1.00  0.71           H  
ATOM    104  N   ARG A   7       3.838   6.393   5.220  1.00  0.67           N  
ATOM    105  CA  ARG A   7       3.912   6.401   6.677  1.00  0.67           C  
ATOM    106  C   ARG A   7       5.311   6.063   7.181  1.00  0.67           C  
ATOM    107  O   ARG A   7       5.815   6.705   8.109  1.00  0.67           O  
ATOM    108  CB  ARG A   7       2.925   5.392   7.260  1.00  0.67           C  
ATOM    109  CG  ARG A   7       1.454   5.799   7.233  1.00  0.67           C  
ATOM    110  CD  ARG A   7       0.623   4.855   8.046  1.00  0.67           C  
ATOM    111  NE  ARG A   7       0.486   3.545   7.388  1.00  0.67           N  
ATOM    112  CZ  ARG A   7      -0.512   3.223   6.542  1.00  0.67           C  
ATOM    113  NH1 ARG A   7      -1.476   4.082   6.283  1.00  0.67           N  
ATOM    114  NH2 ARG A   7      -0.508   2.031   5.984  1.00  0.67           N  
ATOM    115  H   ARG A   7       3.187   5.760   4.755  1.00  0.67           H  
ATOM    116  HA  ARG A   7       3.645   7.398   7.025  1.00  0.67           H  
ATOM    117 1HB  ARG A   7       3.011   4.453   6.708  1.00  0.67           H  
ATOM    118 2HB  ARG A   7       3.193   5.180   8.295  1.00  0.67           H  
ATOM    119 1HG  ARG A   7       1.349   6.799   7.651  1.00  0.67           H  
ATOM    120 2HG  ARG A   7       1.084   5.796   6.217  1.00  0.67           H  
ATOM    121 1HD  ARG A   7       1.094   4.701   9.015  1.00  0.67           H  
ATOM    122 2HD  ARG A   7      -0.371   5.273   8.185  1.00  0.67           H  
ATOM    123  HE  ARG A   7       1.208   2.818   7.530  1.00  0.67           H  
ATOM    124 1HH1 ARG A   7      -1.467   4.994   6.719  1.00  0.67           H  
ATOM    125 2HH1 ARG A   7      -2.221   3.829   5.654  1.00  0.67           H  
ATOM    126 1HH2 ARG A   7       0.273   1.394   6.205  1.00  0.67           H  
ATOM    127 2HH2 ARG A   7      -1.239   1.756   5.352  1.00  0.67           H  
ATOM    128  N   ARG A   8       5.974   5.091   6.555  1.00  0.64           N  
ATOM    129  CA  ARG A   8       7.309   4.720   6.995  1.00  0.64           C  
ATOM    130  C   ARG A   8       8.298   5.857   6.757  1.00  0.64           C  
ATOM    131  O   ARG A   8       9.141   6.142   7.616  1.00  0.64           O  
ATOM    132  CB  ARG A   8       7.779   3.462   6.281  1.00  0.64           C  
ATOM    133  CG  ARG A   8       7.056   2.175   6.693  1.00  0.64           C  
ATOM    134  CD  ARG A   8       7.532   1.004   5.913  1.00  0.64           C  
ATOM    135  NE  ARG A   8       6.796  -0.212   6.240  1.00  0.64           N  
ATOM    136  CZ  ARG A   8       7.106  -1.443   5.778  1.00  0.64           C  
ATOM    137  NH1 ARG A   8       8.158  -1.609   4.999  1.00  0.64           N  
ATOM    138  NH2 ARG A   8       6.359  -2.486   6.102  1.00  0.64           N  
ATOM    139  H   ARG A   8       5.535   4.577   5.790  1.00  0.64           H  
ATOM    140  HA  ARG A   8       7.271   4.511   8.063  1.00  0.64           H  
ATOM    141 1HB  ARG A   8       7.629   3.587   5.208  1.00  0.64           H  
ATOM    142 2HB  ARG A   8       8.845   3.320   6.449  1.00  0.64           H  
ATOM    143 1HG  ARG A   8       7.241   1.977   7.747  1.00  0.64           H  
ATOM    144 2HG  ARG A   8       5.985   2.280   6.538  1.00  0.64           H  
ATOM    145 1HD  ARG A   8       7.393   1.208   4.851  1.00  0.64           H  
ATOM    146 2HD  ARG A   8       8.585   0.832   6.118  1.00  0.64           H  
ATOM    147  HE  ARG A   8       5.944  -0.112   6.816  1.00  0.64           H  
ATOM    148 1HH1 ARG A   8       8.732  -0.818   4.750  1.00  0.64           H  
ATOM    149 2HH1 ARG A   8       8.390  -2.529   4.653  1.00  0.64           H  
ATOM    150 1HH2 ARG A   8       5.551  -2.374   6.707  1.00  0.64           H  
ATOM    151 2HH2 ARG A   8       6.596  -3.400   5.753  1.00  0.64           H  
ATOM    152  N   LEU A   9       8.167   6.544   5.620  1.00  0.62           N  
ATOM    153  CA  LEU A   9       9.045   7.659   5.308  1.00  0.62           C  
ATOM    154  C   LEU A   9       8.851   8.801   6.298  1.00  0.62           C  
ATOM    155  O   LEU A   9       9.824   9.381   6.780  1.00  0.62           O  
ATOM    156  CB  LEU A   9       8.760   8.155   3.884  1.00  0.62           C  
ATOM    157  CG  LEU A   9       9.185   7.240   2.720  1.00  0.62           C  
ATOM    158  CD1 LEU A   9       8.594   7.781   1.452  1.00  0.62           C  
ATOM    159  CD2 LEU A   9      10.685   7.212   2.597  1.00  0.62           C  
ATOM    160  H   LEU A   9       7.459   6.265   4.941  1.00  0.62           H  
ATOM    161  HA  LEU A   9      10.075   7.317   5.365  1.00  0.62           H  
ATOM    162 1HB  LEU A   9       7.688   8.314   3.790  1.00  0.62           H  
ATOM    163 2HB  LEU A   9       9.255   9.116   3.743  1.00  0.62           H  
ATOM    164  HG  LEU A   9       8.824   6.239   2.889  1.00  0.62           H  
ATOM    165 1HD1 LEU A   9       8.879   7.148   0.616  1.00  0.62           H  
ATOM    166 2HD1 LEU A   9       7.520   7.799   1.549  1.00  0.62           H  
ATOM    167 3HD1 LEU A   9       8.966   8.786   1.286  1.00  0.62           H  
ATOM    168 1HD2 LEU A   9      10.966   6.569   1.764  1.00  0.62           H  
ATOM    169 2HD2 LEU A   9      11.047   8.223   2.402  1.00  0.62           H  
ATOM    170 3HD2 LEU A   9      11.123   6.829   3.516  1.00  0.62           H  
ATOM    171  N   MET A  10       7.608   9.098   6.668  1.00  0.61           N  
ATOM    172  CA  MET A  10       7.400  10.186   7.613  1.00  0.61           C  
ATOM    173  C   MET A  10       7.929   9.826   9.000  1.00  0.61           C  
ATOM    174  O   MET A  10       8.521  10.670   9.682  1.00  0.61           O  
ATOM    175  CB  MET A  10       5.938  10.588   7.655  1.00  0.61           C  
ATOM    176  CG  MET A  10       5.470  11.217   6.345  1.00  0.61           C  
ATOM    177  SD  MET A  10       3.767  11.666   6.372  1.00  0.61           S  
ATOM    178  CE  MET A  10       3.801  13.155   7.324  1.00  0.61           C  
ATOM    179  H   MET A  10       6.813   8.601   6.259  1.00  0.61           H  
ATOM    180  HA  MET A  10       7.967  11.047   7.263  1.00  0.61           H  
ATOM    181 1HB  MET A  10       5.327   9.700   7.838  1.00  0.61           H  
ATOM    182 2HB  MET A  10       5.765  11.291   8.467  1.00  0.61           H  
ATOM    183 1HG  MET A  10       6.060  12.108   6.137  1.00  0.61           H  
ATOM    184 2HG  MET A  10       5.624  10.511   5.528  1.00  0.61           H  
ATOM    185 1HE  MET A  10       2.788  13.547   7.422  1.00  0.61           H  
ATOM    186 2HE  MET A  10       4.211  12.950   8.314  1.00  0.61           H  
ATOM    187 3HE  MET A  10       4.421  13.883   6.814  1.00  0.61           H  
ATOM    188  N   ARG A  11       7.749   8.566   9.417  1.00  0.61           N  
ATOM    189  CA  ARG A  11       8.253   8.148  10.718  1.00  0.61           C  
ATOM    190  C   ARG A  11       9.777   8.237  10.731  1.00  0.61           C  
ATOM    191  O   ARG A  11      10.365   8.733  11.698  1.00  0.61           O  
ATOM    192  CB  ARG A  11       7.780   6.735  11.027  1.00  0.61           C  
ATOM    193  CG  ARG A  11       6.287   6.635  11.335  1.00  0.61           C  
ATOM    194  CD  ARG A  11       5.833   5.231  11.444  1.00  0.61           C  
ATOM    195  NE  ARG A  11       4.409   5.145  11.737  1.00  0.61           N  
ATOM    196  CZ  ARG A  11       3.671   4.024  11.632  1.00  0.61           C  
ATOM    197  NH1 ARG A  11       4.231   2.903  11.234  1.00  0.61           N  
ATOM    198  NH2 ARG A  11       2.383   4.049  11.929  1.00  0.61           N  
ATOM    199  H   ARG A  11       7.236   7.898   8.838  1.00  0.61           H  
ATOM    200  HA  ARG A  11       7.856   8.819  11.479  1.00  0.61           H  
ATOM    201 1HB  ARG A  11       7.982   6.095  10.167  1.00  0.61           H  
ATOM    202 2HB  ARG A  11       8.333   6.336  11.875  1.00  0.61           H  
ATOM    203 1HG  ARG A  11       6.086   7.129  12.285  1.00  0.61           H  
ATOM    204 2HG  ARG A  11       5.718   7.126  10.551  1.00  0.61           H  
ATOM    205 1HD  ARG A  11       6.017   4.724  10.495  1.00  0.61           H  
ATOM    206 2HD  ARG A  11       6.379   4.728  12.240  1.00  0.61           H  
ATOM    207  HE  ARG A  11       3.943   5.988  12.047  1.00  0.61           H  
ATOM    208 1HH1 ARG A  11       5.215   2.884  11.005  1.00  0.61           H  
ATOM    209 2HH1 ARG A  11       3.677   2.060  11.151  1.00  0.61           H  
ATOM    210 1HH2 ARG A  11       1.952   4.910  12.238  1.00  0.61           H  
ATOM    211 2HH2 ARG A  11       1.831   3.207  11.852  1.00  0.61           H  
ATOM    212  N   ARG A  12      10.410   7.817   9.630  1.00  0.61           N  
ATOM    213  CA  ARG A  12      11.853   7.918   9.470  1.00  0.61           C  
ATOM    214  C   ARG A  12      12.298   9.372   9.542  1.00  0.61           C  
ATOM    215  O   ARG A  12      13.255   9.703  10.241  1.00  0.61           O  
ATOM    216  CB  ARG A  12      12.281   7.306   8.150  1.00  0.61           C  
ATOM    217  CG  ARG A  12      13.749   7.399   7.831  1.00  0.61           C  
ATOM    218  CD  ARG A  12      14.051   6.744   6.535  1.00  0.61           C  
ATOM    219  NE  ARG A  12      15.415   7.009   6.086  1.00  0.61           N  
ATOM    220  CZ  ARG A  12      15.885   6.683   4.868  1.00  0.61           C  
ATOM    221  NH1 ARG A  12      15.099   6.064   4.010  1.00  0.61           N  
ATOM    222  NH2 ARG A  12      17.125   6.991   4.527  1.00  0.61           N  
ATOM    223  H   ARG A  12       9.873   7.397   8.871  1.00  0.61           H  
ATOM    224  HA  ARG A  12      12.330   7.366  10.280  1.00  0.61           H  
ATOM    225 1HB  ARG A  12      12.003   6.254   8.139  1.00  0.61           H  
ATOM    226 2HB  ARG A  12      11.738   7.781   7.344  1.00  0.61           H  
ATOM    227 1HG  ARG A  12      14.017   8.443   7.759  1.00  0.61           H  
ATOM    228 2HG  ARG A  12      14.335   6.923   8.617  1.00  0.61           H  
ATOM    229 1HD  ARG A  12      13.928   5.668   6.636  1.00  0.61           H  
ATOM    230 2HD  ARG A  12      13.362   7.117   5.776  1.00  0.61           H  
ATOM    231  HE  ARG A  12      16.048   7.488   6.720  1.00  0.61           H  
ATOM    232 1HH1 ARG A  12      14.154   5.829   4.276  1.00  0.61           H  
ATOM    233 2HH1 ARG A  12      15.442   5.821   3.092  1.00  0.61           H  
ATOM    234 1HH2 ARG A  12      17.743   7.490   5.188  1.00  0.61           H  
ATOM    235 2HH2 ARG A  12      17.472   6.748   3.614  1.00  0.61           H  
ATOM    236  N   ALA A  13      11.588  10.254   8.838  1.00  0.61           N  
ATOM    237  CA  ALA A  13      11.923  11.669   8.832  1.00  0.61           C  
ATOM    238  C   ALA A  13      11.866  12.253  10.238  1.00  0.61           C  
ATOM    239  O   ALA A  13      12.708  13.080  10.609  1.00  0.61           O  
ATOM    240  CB  ALA A  13      10.968  12.421   7.936  1.00  0.61           C  
ATOM    241  H   ALA A  13      10.809   9.931   8.265  1.00  0.61           H  
ATOM    242  HA  ALA A  13      12.932  11.779   8.453  1.00  0.61           H  
ATOM    243 1HB  ALA A  13      11.245  13.473   7.922  1.00  0.61           H  
ATOM    244 2HB  ALA A  13      11.022  12.015   6.926  1.00  0.61           H  
ATOM    245 3HB  ALA A  13       9.957  12.317   8.311  1.00  0.61           H  
ATOM    246  N   ASP A  14      10.899  11.793  11.040  1.00  0.63           N  
ATOM    247  CA  ASP A  14      10.746  12.287  12.398  1.00  0.63           C  
ATOM    248  C   ASP A  14      11.924  11.805  13.242  1.00  0.63           C  
ATOM    249  O   ASP A  14      12.528  12.594  13.974  1.00  0.63           O  
ATOM    250  CB  ASP A  14       9.402  11.814  12.989  1.00  0.63           C  
ATOM    251  CG  ASP A  14       9.004  12.514  14.301  1.00  0.63           C  
ATOM    252  OD1 ASP A  14       8.831  13.709  14.271  1.00  0.63           O  
ATOM    253  OD2 ASP A  14       8.852  11.852  15.320  1.00  0.63           O  
ATOM    254  H   ASP A  14      10.220  11.124  10.673  1.00  0.63           H  
ATOM    255  HA  ASP A  14      10.756  13.376  12.379  1.00  0.63           H  
ATOM    256 1HB  ASP A  14       8.614  11.967  12.248  1.00  0.63           H  
ATOM    257 2HB  ASP A  14       9.457  10.739  13.172  1.00  0.63           H  
ATOM    258  N   GLU A  15      12.296  10.525  13.112  1.00  0.65           N  
ATOM    259  CA  GLU A  15      13.436  10.019  13.873  1.00  0.65           C  
ATOM    260  C   GLU A  15      14.709  10.788  13.519  1.00  0.65           C  
ATOM    261  O   GLU A  15      15.481  11.187  14.397  1.00  0.65           O  
ATOM    262  CB  GLU A  15      13.645   8.520  13.629  1.00  0.65           C  
ATOM    263  CG  GLU A  15      14.830   7.937  14.406  1.00  0.65           C  
ATOM    264  CD  GLU A  15      15.011   6.432  14.254  1.00  0.65           C  
ATOM    265  OE1 GLU A  15      14.201   5.797  13.623  1.00  0.65           O  
ATOM    266  OE2 GLU A  15      15.993   5.932  14.764  1.00  0.65           O  
ATOM    267  H   GLU A  15      11.767   9.903  12.496  1.00  0.65           H  
ATOM    268  HA  GLU A  15      13.232  10.167  14.932  1.00  0.65           H  
ATOM    269 1HB  GLU A  15      12.743   7.975  13.908  1.00  0.65           H  
ATOM    270 2HB  GLU A  15      13.816   8.347  12.564  1.00  0.65           H  
ATOM    271 1HG  GLU A  15      15.735   8.432  14.054  1.00  0.65           H  
ATOM    272 2HG  GLU A  15      14.711   8.178  15.462  1.00  0.65           H  
ATOM    273  N   LEU A  16      14.917  11.017  12.231  1.00  0.67           N  
ATOM    274  CA  LEU A  16      16.099  11.720  11.777  1.00  0.67           C  
ATOM    275  C   LEU A  16      16.138  13.141  12.312  1.00  0.67           C  
ATOM    276  O   LEU A  16      17.187  13.620  12.758  1.00  0.67           O  
ATOM    277  CB  LEU A  16      16.088  11.720  10.265  1.00  0.67           C  
ATOM    278  CG  LEU A  16      16.341  10.387   9.614  1.00  0.67           C  
ATOM    279  CD1 LEU A  16      16.011  10.495   8.162  1.00  0.67           C  
ATOM    280  CD2 LEU A  16      17.797  10.029   9.803  1.00  0.67           C  
ATOM    281  H   LEU A  16      14.245  10.667  11.546  1.00  0.67           H  
ATOM    282  HA  LEU A  16      16.977  11.186  12.132  1.00  0.67           H  
ATOM    283 1HB  LEU A  16      15.107  12.050   9.937  1.00  0.67           H  
ATOM    284 2HB  LEU A  16      16.839  12.428   9.900  1.00  0.67           H  
ATOM    285  HG  LEU A  16      15.718   9.617  10.062  1.00  0.67           H  
ATOM    286 1HD1 LEU A  16      16.208   9.548   7.670  1.00  0.67           H  
ATOM    287 2HD1 LEU A  16      14.968  10.754   8.047  1.00  0.67           H  
ATOM    288 3HD1 LEU A  16      16.620  11.259   7.735  1.00  0.67           H  
ATOM    289 1HD2 LEU A  16      18.003   9.070   9.323  1.00  0.67           H  
ATOM    290 2HD2 LEU A  16      18.425  10.798   9.349  1.00  0.67           H  
ATOM    291 3HD2 LEU A  16      18.021   9.961  10.865  1.00  0.67           H  
ATOM    292  N   ALA A  17      14.987  13.812  12.332  1.00  0.69           N  
ATOM    293  CA  ALA A  17      14.945  15.154  12.876  1.00  0.69           C  
ATOM    294  C   ALA A  17      15.327  15.140  14.361  1.00  0.69           C  
ATOM    295  O   ALA A  17      16.146  15.945  14.813  1.00  0.69           O  
ATOM    296  CB  ALA A  17      13.555  15.727  12.694  1.00  0.69           C  
ATOM    297  H   ALA A  17      14.138  13.400  11.940  1.00  0.69           H  
ATOM    298  HA  ALA A  17      15.669  15.765  12.337  1.00  0.69           H  
ATOM    299 1HB  ALA A  17      13.522  16.742  13.083  1.00  0.69           H  
ATOM    300 2HB  ALA A  17      13.310  15.727  11.633  1.00  0.69           H  
ATOM    301 3HB  ALA A  17      12.836  15.107  13.229  1.00  0.69           H  
ATOM    302  N   ARG A  18      14.795  14.157  15.103  1.00  0.70           N  
ATOM    303  CA  ARG A  18      15.048  14.004  16.540  1.00  0.70           C  
ATOM    304  C   ARG A  18      16.515  13.735  16.841  1.00  0.70           C  
ATOM    305  O   ARG A  18      17.038  14.157  17.875  1.00  0.70           O  
ATOM    306  CB  ARG A  18      14.194  12.886  17.107  1.00  0.70           C  
ATOM    307  CG  ARG A  18      12.712  13.211  17.179  1.00  0.70           C  
ATOM    308  CD  ARG A  18      11.919  12.059  17.647  1.00  0.70           C  
ATOM    309  NE  ARG A  18      10.508  12.318  17.542  1.00  0.70           N  
ATOM    310  CZ  ARG A  18       9.732  12.917  18.441  1.00  0.70           C  
ATOM    311  NH1 ARG A  18      10.201  13.337  19.601  1.00  0.70           N  
ATOM    312  NH2 ARG A  18       8.476  13.068  18.109  1.00  0.70           N  
ATOM    313  H   ARG A  18      14.141  13.509  14.660  1.00  0.70           H  
ATOM    314  HA  ARG A  18      14.761  14.931  17.033  1.00  0.70           H  
ATOM    315 1HB  ARG A  18      14.305  11.998  16.494  1.00  0.70           H  
ATOM    316 2HB  ARG A  18      14.536  12.638  18.109  1.00  0.70           H  
ATOM    317 1HG  ARG A  18      12.560  14.029  17.881  1.00  0.70           H  
ATOM    318 2HG  ARG A  18      12.345  13.511  16.204  1.00  0.70           H  
ATOM    319 1HD  ARG A  18      12.149  11.194  17.026  1.00  0.70           H  
ATOM    320 2HD  ARG A  18      12.154  11.840  18.685  1.00  0.70           H  
ATOM    321  HE  ARG A  18      10.034  12.048  16.668  1.00  0.70           H  
ATOM    322 1HH1 ARG A  18      11.176  13.206  19.826  1.00  0.70           H  
ATOM    323 2HH1 ARG A  18       9.585  13.788  20.260  1.00  0.70           H  
ATOM    324 1HH2 ARG A  18       8.198  12.715  17.171  1.00  0.70           H  
ATOM    325 2HH2 ARG A  18       7.821  13.512  18.726  1.00  0.70           H  
ATOM    326  N   ARG A  19      17.193  13.070  15.909  1.00  0.70           N  
ATOM    327  CA  ARG A  19      18.603  12.744  16.046  1.00  0.70           C  
ATOM    328  C   ARG A  19      19.527  13.869  15.587  1.00  0.70           C  
ATOM    329  O   ARG A  19      20.749  13.707  15.606  1.00  0.70           O  
ATOM    330  CB  ARG A  19      18.958  11.485  15.270  1.00  0.70           C  
ATOM    331  CG  ARG A  19      18.391  10.173  15.834  1.00  0.70           C  
ATOM    332  CD  ARG A  19      18.820   9.004  15.013  1.00  0.70           C  
ATOM    333  NE  ARG A  19      18.295   7.736  15.518  1.00  0.70           N  
ATOM    334  CZ  ARG A  19      18.855   6.993  16.480  1.00  0.70           C  
ATOM    335  NH1 ARG A  19      19.966   7.372  17.081  1.00  0.70           N  
ATOM    336  NH2 ARG A  19      18.259   5.869  16.801  1.00  0.70           N  
ATOM    337  H   ARG A  19      16.685  12.724  15.093  1.00  0.70           H  
ATOM    338  HA  ARG A  19      18.800  12.554  17.100  1.00  0.70           H  
ATOM    339 1HB  ARG A  19      18.582  11.586  14.249  1.00  0.70           H  
ATOM    340 2HB  ARG A  19      20.040  11.387  15.213  1.00  0.70           H  
ATOM    341 1HG  ARG A  19      18.746  10.031  16.854  1.00  0.70           H  
ATOM    342 2HG  ARG A  19      17.302  10.210  15.833  1.00  0.70           H  
ATOM    343 1HD  ARG A  19      18.452   9.137  13.993  1.00  0.70           H  
ATOM    344 2HD  ARG A  19      19.904   8.943  15.001  1.00  0.70           H  
ATOM    345  HE  ARG A  19      17.435   7.349  15.107  1.00  0.70           H  
ATOM    346 1HH1 ARG A  19      20.411   8.240  16.817  1.00  0.70           H  
ATOM    347 2HH1 ARG A  19      20.371   6.795  17.802  1.00  0.70           H  
ATOM    348 1HH2 ARG A  19      17.399   5.622  16.289  1.00  0.70           H  
ATOM    349 2HH2 ARG A  19      18.636   5.269  17.517  1.00  0.70           H  
ATOM    350  N   GLY A  20      18.968  15.010  15.176  1.00  0.69           N  
ATOM    351  CA  GLY A  20      19.802  16.115  14.735  1.00  0.69           C  
ATOM    352  C   GLY A  20      20.264  16.011  13.285  1.00  0.69           C  
ATOM    353  O   GLY A  20      21.293  16.587  12.925  1.00  0.69           O  
ATOM    354  H   GLY A  20      17.955  15.131  15.172  1.00  0.69           H  
ATOM    355 1HA  GLY A  20      19.241  17.041  14.863  1.00  0.69           H  
ATOM    356 2HA  GLY A  20      20.670  16.186  15.387  1.00  0.69           H  
ATOM    357  N   ASN A  21      19.504  15.309  12.440  1.00  0.67           N  
ATOM    358  CA  ASN A  21      19.877  15.170  11.040  1.00  0.67           C  
ATOM    359  C   ASN A  21      18.773  15.619  10.072  1.00  0.67           C  
ATOM    360  O   ASN A  21      18.255  14.791   9.313  1.00  0.67           O  
ATOM    361  CB  ASN A  21      20.225  13.733  10.732  1.00  0.67           C  
ATOM    362  CG  ASN A  21      20.763  13.591   9.346  1.00  0.67           C  
ATOM    363  OD1 ASN A  21      20.529  14.474   8.497  1.00  0.67           O  
ATOM    364  ND2 ASN A  21      21.468  12.517   9.094  1.00  0.67           N  
ATOM    365  H   ASN A  21      18.660  14.840  12.768  1.00  0.67           H  
ATOM    366  HA  ASN A  21      20.770  15.758  10.853  1.00  0.67           H  
ATOM    367 1HB  ASN A  21      20.965  13.371  11.447  1.00  0.67           H  
ATOM    368 2HB  ASN A  21      19.331  13.110  10.834  1.00  0.67           H  
ATOM    369 1HD2 ASN A  21      21.854  12.361   8.182  1.00  0.67           H  
ATOM    370 2HD2 ASN A  21      21.620  11.839   9.812  1.00  0.67           H  
ATOM    371  N   PRO A  22      18.466  16.938  10.002  1.00  0.64           N  
ATOM    372  CA  PRO A  22      17.438  17.528   9.171  1.00  0.64           C  
ATOM    373  C   PRO A  22      17.723  17.354   7.683  1.00  0.64           C  
ATOM    374  O   PRO A  22      16.813  17.411   6.865  1.00  0.64           O  
ATOM    375  CB  PRO A  22      17.479  19.008   9.574  1.00  0.64           C  
ATOM    376  CG  PRO A  22      18.856  19.227  10.122  1.00  0.64           C  
ATOM    377  CD  PRO A  22      19.211  17.940  10.801  1.00  0.64           C  
ATOM    378  HA  PRO A  22      16.471  17.093   9.445  1.00  0.64           H  
ATOM    379 1HB  PRO A  22      17.263  19.638   8.696  1.00  0.64           H  
ATOM    380 2HB  PRO A  22      16.690  19.218  10.309  1.00  0.64           H  
ATOM    381 1HG  PRO A  22      19.548  19.477   9.305  1.00  0.64           H  
ATOM    382 2HG  PRO A  22      18.856  20.085  10.811  1.00  0.64           H  
ATOM    383 1HD  PRO A  22      20.293  17.819  10.737  1.00  0.64           H  
ATOM    384 2HD  PRO A  22      18.847  17.958  11.834  1.00  0.64           H  
ATOM    385  N   GLU A  23      18.983  17.127   7.303  1.00  0.62           N  
ATOM    386  CA  GLU A  23      19.251  16.972   5.878  1.00  0.62           C  
ATOM    387  C   GLU A  23      18.687  15.660   5.362  1.00  0.62           C  
ATOM    388  O   GLU A  23      17.943  15.640   4.373  1.00  0.62           O  
ATOM    389  CB  GLU A  23      20.747  17.054   5.571  1.00  0.62           C  
ATOM    390  CG  GLU A  23      21.056  16.894   4.085  1.00  0.62           C  
ATOM    391  CD  GLU A  23      22.512  17.014   3.734  1.00  0.62           C  
ATOM    392  OE1 GLU A  23      23.304  17.306   4.596  1.00  0.62           O  
ATOM    393  OE2 GLU A  23      22.830  16.781   2.586  1.00  0.62           O  
ATOM    394  H   GLU A  23      19.734  17.062   7.975  1.00  0.62           H  
ATOM    395  HA  GLU A  23      18.750  17.776   5.346  1.00  0.62           H  
ATOM    396 1HB  GLU A  23      21.136  18.017   5.902  1.00  0.62           H  
ATOM    397 2HB  GLU A  23      21.277  16.274   6.120  1.00  0.62           H  
ATOM    398 1HG  GLU A  23      20.704  15.911   3.775  1.00  0.62           H  
ATOM    399 2HG  GLU A  23      20.489  17.639   3.530  1.00  0.62           H  
ATOM    400  N   GLU A  24      19.031  14.554   6.027  1.00  0.60           N  
ATOM    401  CA  GLU A  24      18.500  13.278   5.588  1.00  0.60           C  
ATOM    402  C   GLU A  24      16.989  13.324   5.757  1.00  0.60           C  
ATOM    403  O   GLU A  24      16.246  12.814   4.919  1.00  0.60           O  
ATOM    404  CB  GLU A  24      19.123  12.102   6.342  1.00  0.60           C  
ATOM    405  CG  GLU A  24      18.728  10.704   5.795  1.00  0.60           C  
ATOM    406  CD  GLU A  24      19.404   9.554   6.534  1.00  0.60           C  
ATOM    407  OE1 GLU A  24      20.231   9.819   7.373  1.00  0.60           O  
ATOM    408  OE2 GLU A  24      19.075   8.412   6.272  1.00  0.60           O  
ATOM    409  H   GLU A  24      19.641  14.600   6.842  1.00  0.60           H  
ATOM    410  HA  GLU A  24      18.720  13.153   4.529  1.00  0.60           H  
ATOM    411 1HB  GLU A  24      20.207  12.184   6.302  1.00  0.60           H  
ATOM    412 2HB  GLU A  24      18.833  12.156   7.388  1.00  0.60           H  
ATOM    413 1HG  GLU A  24      17.655  10.577   5.822  1.00  0.60           H  
ATOM    414 2HG  GLU A  24      19.028  10.663   4.749  1.00  0.60           H  
ATOM    415  N   ALA A  25      16.517  13.952   6.845  1.00  0.59           N  
ATOM    416  CA  ALA A  25      15.082  14.008   7.082  1.00  0.59           C  
ATOM    417  C   ALA A  25      14.354  14.684   5.928  1.00  0.59           C  
ATOM    418  O   ALA A  25      13.315  14.192   5.474  1.00  0.59           O  
ATOM    419  CB  ALA A  25      14.805  14.764   8.353  1.00  0.59           C  
ATOM    420  H   ALA A  25      17.159  14.361   7.530  1.00  0.59           H  
ATOM    421  HA  ALA A  25      14.714  12.990   7.171  1.00  0.59           H  
ATOM    422 1HB  ALA A  25      13.732  14.780   8.542  1.00  0.59           H  
ATOM    423 2HB  ALA A  25      15.308  14.294   9.186  1.00  0.59           H  
ATOM    424 3HB  ALA A  25      15.169  15.763   8.238  1.00  0.59           H  
ATOM    425  N   ARG A  26      14.925  15.778   5.400  1.00  0.58           N  
ATOM    426  CA  ARG A  26      14.304  16.445   4.269  1.00  0.58           C  
ATOM    427  C   ARG A  26      14.290  15.543   3.053  1.00  0.58           C  
ATOM    428  O   ARG A  26      13.289  15.484   2.348  1.00  0.58           O  
ATOM    429  CB  ARG A  26      15.014  17.746   3.897  1.00  0.58           C  
ATOM    430  CG  ARG A  26      14.807  18.933   4.854  1.00  0.58           C  
ATOM    431  CD  ARG A  26      15.278  20.207   4.254  1.00  0.58           C  
ATOM    432  NE  ARG A  26      16.706  20.169   3.887  1.00  0.58           N  
ATOM    433  CZ  ARG A  26      17.764  20.484   4.684  1.00  0.58           C  
ATOM    434  NH1 ARG A  26      17.609  20.873   5.926  1.00  0.58           N  
ATOM    435  NH2 ARG A  26      18.992  20.397   4.190  1.00  0.58           N  
ATOM    436  H   ARG A  26      15.775  16.171   5.807  1.00  0.58           H  
ATOM    437  HA  ARG A  26      13.279  16.683   4.540  1.00  0.58           H  
ATOM    438 1HB  ARG A  26      16.089  17.556   3.854  1.00  0.58           H  
ATOM    439 2HB  ARG A  26      14.698  18.058   2.901  1.00  0.58           H  
ATOM    440 1HG  ARG A  26      13.742  19.039   5.053  1.00  0.58           H  
ATOM    441 2HG  ARG A  26      15.318  18.798   5.777  1.00  0.58           H  
ATOM    442 1HD  ARG A  26      14.698  20.420   3.356  1.00  0.58           H  
ATOM    443 2HD  ARG A  26      15.134  21.005   4.973  1.00  0.58           H  
ATOM    444  HE  ARG A  26      16.919  19.875   2.944  1.00  0.58           H  
ATOM    445 1HH1 ARG A  26      16.683  20.947   6.353  1.00  0.58           H  
ATOM    446 2HH1 ARG A  26      18.414  21.100   6.484  1.00  0.58           H  
ATOM    447 1HH2 ARG A  26      19.135  20.093   3.237  1.00  0.58           H  
ATOM    448 2HH2 ARG A  26      19.786  20.629   4.769  1.00  0.58           H  
ATOM    449  N   LYS A  27      15.376  14.801   2.820  1.00  0.58           N  
ATOM    450  CA  LYS A  27      15.444  13.936   1.642  1.00  0.58           C  
ATOM    451  C   LYS A  27      14.366  12.850   1.692  1.00  0.58           C  
ATOM    452  O   LYS A  27      13.717  12.546   0.682  1.00  0.58           O  
ATOM    453  CB  LYS A  27      16.851  13.343   1.536  1.00  0.58           C  
ATOM    454  CG  LYS A  27      17.898  14.397   1.140  1.00  0.58           C  
ATOM    455  CD  LYS A  27      19.320  13.852   1.098  1.00  0.58           C  
ATOM    456  CE  LYS A  27      20.301  14.955   0.672  1.00  0.58           C  
ATOM    457  NZ  LYS A  27      21.721  14.501   0.699  1.00  0.58           N  
ATOM    458  H   LYS A  27      16.183  14.878   3.446  1.00  0.58           H  
ATOM    459  HA  LYS A  27      15.261  14.548   0.757  1.00  0.58           H  
ATOM    460 1HB  LYS A  27      17.142  12.913   2.493  1.00  0.58           H  
ATOM    461 2HB  LYS A  27      16.861  12.546   0.796  1.00  0.58           H  
ATOM    462 1HG  LYS A  27      17.643  14.801   0.159  1.00  0.58           H  
ATOM    463 2HG  LYS A  27      17.863  15.212   1.862  1.00  0.58           H  
ATOM    464 1HD  LYS A  27      19.599  13.496   2.092  1.00  0.58           H  
ATOM    465 2HD  LYS A  27      19.379  13.021   0.397  1.00  0.58           H  
ATOM    466 1HE  LYS A  27      20.053  15.268  -0.340  1.00  0.58           H  
ATOM    467 2HE  LYS A  27      20.193  15.808   1.341  1.00  0.58           H  
ATOM    468 1HZ  LYS A  27      22.325  15.266   0.403  1.00  0.58           H  
ATOM    469 2HZ  LYS A  27      21.968  14.226   1.643  1.00  0.58           H  
ATOM    470 3HZ  LYS A  27      21.842  13.720   0.076  1.00  0.58           H  
ATOM    471  N   VAL A  28      14.128  12.319   2.886  1.00  0.58           N  
ATOM    472  CA  VAL A  28      13.094  11.316   3.096  1.00  0.58           C  
ATOM    473  C   VAL A  28      11.722  11.926   2.818  1.00  0.58           C  
ATOM    474  O   VAL A  28      10.892  11.333   2.118  1.00  0.58           O  
ATOM    475  CB  VAL A  28      13.193  10.793   4.526  1.00  0.58           C  
ATOM    476  CG1 VAL A  28      12.057   9.926   4.872  1.00  0.58           C  
ATOM    477  CG2 VAL A  28      14.473  10.021   4.676  1.00  0.58           C  
ATOM    478  H   VAL A  28      14.713  12.609   3.674  1.00  0.58           H  
ATOM    479  HA  VAL A  28      13.260  10.490   2.404  1.00  0.58           H  
ATOM    480  HB  VAL A  28      13.188  11.640   5.210  1.00  0.58           H  
ATOM    481 1HG1 VAL A  28      12.172   9.596   5.895  1.00  0.58           H  
ATOM    482 2HG1 VAL A  28      11.128  10.486   4.771  1.00  0.58           H  
ATOM    483 3HG1 VAL A  28      12.045   9.079   4.224  1.00  0.58           H  
ATOM    484 1HG2 VAL A  28      14.556   9.675   5.693  1.00  0.58           H  
ATOM    485 2HG2 VAL A  28      14.461   9.175   3.995  1.00  0.58           H  
ATOM    486 3HG2 VAL A  28      15.317  10.653   4.443  1.00  0.58           H  
ATOM    487  N   LEU A  29      11.501  13.136   3.321  1.00  0.59           N  
ATOM    488  CA  LEU A  29      10.258  13.828   3.050  1.00  0.59           C  
ATOM    489  C   LEU A  29      10.075  14.174   1.580  1.00  0.59           C  
ATOM    490  O   LEU A  29       8.962  14.058   1.080  1.00  0.59           O  
ATOM    491  CB  LEU A  29      10.153  15.074   3.894  1.00  0.59           C  
ATOM    492  CG  LEU A  29       9.920  14.831   5.332  1.00  0.59           C  
ATOM    493  CD1 LEU A  29      10.015  16.126   6.022  1.00  0.59           C  
ATOM    494  CD2 LEU A  29       8.537  14.167   5.542  1.00  0.59           C  
ATOM    495  H   LEU A  29      12.209  13.581   3.909  1.00  0.59           H  
ATOM    496  HA  LEU A  29       9.447  13.167   3.343  1.00  0.59           H  
ATOM    497 1HB  LEU A  29      11.101  15.574   3.838  1.00  0.59           H  
ATOM    498 2HB  LEU A  29       9.378  15.723   3.503  1.00  0.59           H  
ATOM    499  HG  LEU A  29      10.699  14.184   5.714  1.00  0.59           H  
ATOM    500 1HD1 LEU A  29       9.876  15.990   7.092  1.00  0.59           H  
ATOM    501 2HD1 LEU A  29      10.995  16.526   5.819  1.00  0.59           H  
ATOM    502 3HD1 LEU A  29       9.261  16.799   5.630  1.00  0.59           H  
ATOM    503 1HD2 LEU A  29       8.374  13.993   6.606  1.00  0.59           H  
ATOM    504 2HD2 LEU A  29       7.754  14.819   5.160  1.00  0.59           H  
ATOM    505 3HD2 LEU A  29       8.507  13.213   5.012  1.00  0.59           H  
ATOM    506  N   GLU A  30      11.144  14.540   0.863  1.00  0.60           N  
ATOM    507  CA  GLU A  30      10.976  14.835  -0.557  1.00  0.60           C  
ATOM    508  C   GLU A  30      10.478  13.577  -1.276  1.00  0.60           C  
ATOM    509  O   GLU A  30       9.592  13.662  -2.131  1.00  0.60           O  
ATOM    510  CB  GLU A  30      12.276  15.365  -1.190  1.00  0.60           C  
ATOM    511  CG  GLU A  30      12.661  16.798  -0.746  1.00  0.60           C  
ATOM    512  CD  GLU A  30      13.979  17.286  -1.322  1.00  0.60           C  
ATOM    513  OE1 GLU A  30      14.647  16.523  -1.982  1.00  0.60           O  
ATOM    514  OE2 GLU A  30      14.315  18.428  -1.095  1.00  0.60           O  
ATOM    515  H   GLU A  30      12.051  14.643   1.311  1.00  0.60           H  
ATOM    516  HA  GLU A  30      10.215  15.610  -0.662  1.00  0.60           H  
ATOM    517 1HB  GLU A  30      13.100  14.703  -0.923  1.00  0.60           H  
ATOM    518 2HB  GLU A  30      12.184  15.357  -2.275  1.00  0.60           H  
ATOM    519 1HG  GLU A  30      11.869  17.480  -1.055  1.00  0.60           H  
ATOM    520 2HG  GLU A  30      12.713  16.829   0.334  1.00  0.60           H  
ATOM    521  N   GLU A  31      10.994  12.395  -0.903  1.00  0.62           N  
ATOM    522  CA  GLU A  31      10.473  11.166  -1.504  1.00  0.62           C  
ATOM    523  C   GLU A  31       8.979  11.054  -1.198  1.00  0.62           C  
ATOM    524  O   GLU A  31       8.170  10.742  -2.078  1.00  0.62           O  
ATOM    525  CB  GLU A  31      11.204   9.917  -0.992  1.00  0.62           C  
ATOM    526  CG  GLU A  31      10.687   8.595  -1.592  1.00  0.62           C  
ATOM    527  CD  GLU A  31      11.414   7.360  -1.068  1.00  0.62           C  
ATOM    528  OE1 GLU A  31      12.487   7.493  -0.531  1.00  0.62           O  
ATOM    529  OE2 GLU A  31      10.871   6.277  -1.178  1.00  0.62           O  
ATOM    530  H   GLU A  31      11.753  12.365  -0.216  1.00  0.62           H  
ATOM    531  HA  GLU A  31      10.597  11.226  -2.587  1.00  0.62           H  
ATOM    532 1HB  GLU A  31      12.268  10.004  -1.208  1.00  0.62           H  
ATOM    533 2HB  GLU A  31      11.097   9.851   0.088  1.00  0.62           H  
ATOM    534 1HG  GLU A  31       9.625   8.503  -1.367  1.00  0.62           H  
ATOM    535 2HG  GLU A  31      10.793   8.640  -2.675  1.00  0.62           H  
ATOM    536  N   ALA A  32       8.612  11.328   0.060  1.00  0.63           N  
ATOM    537  CA  ALA A  32       7.215  11.262   0.463  1.00  0.63           C  
ATOM    538  C   ALA A  32       6.367  12.241  -0.350  1.00  0.63           C  
ATOM    539  O   ALA A  32       5.251  11.906  -0.751  1.00  0.63           O  
ATOM    540  CB  ALA A  32       7.079  11.562   1.947  1.00  0.63           C  
ATOM    541  H   ALA A  32       9.332  11.561   0.748  1.00  0.63           H  
ATOM    542  HA  ALA A  32       6.858  10.255   0.268  1.00  0.63           H  
ATOM    543 1HB  ALA A  32       6.053  11.486   2.247  1.00  0.63           H  
ATOM    544 2HB  ALA A  32       7.677  10.849   2.515  1.00  0.63           H  
ATOM    545 3HB  ALA A  32       7.423  12.558   2.155  1.00  0.63           H  
ATOM    546  N   GLU A  33       6.906  13.432  -0.640  1.00  0.65           N  
ATOM    547  CA  GLU A  33       6.162  14.419  -1.411  1.00  0.65           C  
ATOM    548  C   GLU A  33       5.860  13.854  -2.786  1.00  0.65           C  
ATOM    549  O   GLU A  33       4.725  13.945  -3.253  1.00  0.65           O  
ATOM    550  CB  GLU A  33       6.932  15.745  -1.555  1.00  0.65           C  
ATOM    551  CG  GLU A  33       6.138  16.873  -2.242  1.00  0.65           C  
ATOM    552  CD  GLU A  33       6.877  18.217  -2.273  1.00  0.65           C  
ATOM    553  OE1 GLU A  33       7.989  18.280  -1.814  1.00  0.65           O  
ATOM    554  OE2 GLU A  33       6.310  19.174  -2.742  1.00  0.65           O  
ATOM    555  H   GLU A  33       7.831  13.657  -0.282  1.00  0.65           H  
ATOM    556  HA  GLU A  33       5.218  14.618  -0.904  1.00  0.65           H  
ATOM    557 1HB  GLU A  33       7.266  16.095  -0.586  1.00  0.65           H  
ATOM    558 2HB  GLU A  33       7.826  15.572  -2.152  1.00  0.65           H  
ATOM    559 1HG  GLU A  33       5.917  16.570  -3.269  1.00  0.65           H  
ATOM    560 2HG  GLU A  33       5.191  17.000  -1.719  1.00  0.65           H  
ATOM    561  N   GLU A  34       6.864  13.234  -3.425  1.00  0.68           N  
ATOM    562  CA  GLU A  34       6.647  12.672  -4.756  1.00  0.68           C  
ATOM    563  C   GLU A  34       5.596  11.562  -4.713  1.00  0.68           C  
ATOM    564  O   GLU A  34       4.742  11.459  -5.604  1.00  0.68           O  
ATOM    565  CB  GLU A  34       7.956  12.140  -5.374  1.00  0.68           C  
ATOM    566  CG  GLU A  34       8.967  13.225  -5.779  1.00  0.68           C  
ATOM    567  CD  GLU A  34      10.221  12.675  -6.468  1.00  0.68           C  
ATOM    568  OE1 GLU A  34      10.363  11.475  -6.566  1.00  0.68           O  
ATOM    569  OE2 GLU A  34      11.026  13.469  -6.904  1.00  0.68           O  
ATOM    570  H   GLU A  34       7.786  13.188  -2.981  1.00  0.68           H  
ATOM    571  HA  GLU A  34       6.271  13.466  -5.402  1.00  0.68           H  
ATOM    572 1HB  GLU A  34       8.449  11.481  -4.657  1.00  0.68           H  
ATOM    573 2HB  GLU A  34       7.725  11.545  -6.259  1.00  0.68           H  
ATOM    574 1HG  GLU A  34       8.475  13.930  -6.448  1.00  0.68           H  
ATOM    575 2HG  GLU A  34       9.263  13.769  -4.879  1.00  0.68           H  
ATOM    576  N   LEU A  35       5.589  10.757  -3.645  1.00  0.73           N  
ATOM    577  CA  LEU A  35       4.575   9.715  -3.587  1.00  0.73           C  
ATOM    578  C   LEU A  35       3.209  10.366  -3.539  1.00  0.73           C  
ATOM    579  O   LEU A  35       2.270   9.933  -4.206  1.00  0.73           O  
ATOM    580  CB  LEU A  35       4.670   8.876  -2.311  1.00  0.73           C  
ATOM    581  CG  LEU A  35       5.859   8.008  -2.111  1.00  0.73           C  
ATOM    582  CD1 LEU A  35       5.741   7.388  -0.727  1.00  0.73           C  
ATOM    583  CD2 LEU A  35       5.941   6.969  -3.188  1.00  0.73           C  
ATOM    584  H   LEU A  35       6.309  10.850  -2.924  1.00  0.73           H  
ATOM    585  HA  LEU A  35       4.648   9.085  -4.471  1.00  0.73           H  
ATOM    586 1HB  LEU A  35       4.626   9.553  -1.460  1.00  0.73           H  
ATOM    587 2HB  LEU A  35       3.793   8.240  -2.265  1.00  0.73           H  
ATOM    588  HG  LEU A  35       6.764   8.619  -2.132  1.00  0.73           H  
ATOM    589 1HD1 LEU A  35       6.604   6.778  -0.550  1.00  0.73           H  
ATOM    590 2HD1 LEU A  35       5.688   8.174   0.018  1.00  0.73           H  
ATOM    591 3HD1 LEU A  35       4.840   6.775  -0.667  1.00  0.73           H  
ATOM    592 1HD2 LEU A  35       6.819   6.343  -3.018  1.00  0.73           H  
ATOM    593 2HD2 LEU A  35       5.061   6.366  -3.163  1.00  0.73           H  
ATOM    594 3HD2 LEU A  35       6.023   7.458  -4.158  1.00  0.73           H  
ATOM    595  N   MET A  36       3.100  11.449  -2.784  1.00  0.78           N  
ATOM    596  CA  MET A  36       1.818  12.098  -2.651  1.00  0.78           C  
ATOM    597  C   MET A  36       1.388  12.846  -3.894  1.00  0.78           C  
ATOM    598  O   MET A  36       0.211  12.810  -4.242  1.00  0.78           O  
ATOM    599  CB  MET A  36       1.837  12.986  -1.441  1.00  0.78           C  
ATOM    600  CG  MET A  36       1.944  12.223  -0.196  1.00  0.78           C  
ATOM    601  SD  MET A  36       0.574  11.076   0.054  1.00  0.78           S  
ATOM    602  CE  MET A  36       1.153   9.497  -0.564  1.00  0.78           C  
ATOM    603  H   MET A  36       3.906  11.788  -2.254  1.00  0.78           H  
ATOM    604  HA  MET A  36       1.076  11.323  -2.471  1.00  0.78           H  
ATOM    605 1HB  MET A  36       2.704  13.640  -1.492  1.00  0.78           H  
ATOM    606 2HB  MET A  36       0.939  13.603  -1.406  1.00  0.78           H  
ATOM    607 1HG  MET A  36       2.867  11.657  -0.203  1.00  0.78           H  
ATOM    608 2HG  MET A  36       1.965  12.926   0.632  1.00  0.78           H  
ATOM    609 1HE  MET A  36       0.377   8.743  -0.422  1.00  0.78           H  
ATOM    610 2HE  MET A  36       1.374   9.579  -1.617  1.00  0.78           H  
ATOM    611 3HE  MET A  36       2.045   9.199  -0.033  1.00  0.78           H  
ATOM    612  N   GLU A  37       2.320  13.425  -4.646  1.00  0.83           N  
ATOM    613  CA  GLU A  37       1.897  14.107  -5.864  1.00  0.83           C  
ATOM    614  C   GLU A  37       1.250  13.103  -6.809  1.00  0.83           C  
ATOM    615  O   GLU A  37       0.312  13.430  -7.538  1.00  0.83           O  
ATOM    616  CB  GLU A  37       3.048  14.832  -6.572  1.00  0.83           C  
ATOM    617  CG  GLU A  37       3.565  16.100  -5.886  1.00  0.83           C  
ATOM    618  CD  GLU A  37       4.640  16.815  -6.701  1.00  0.83           C  
ATOM    619  OE1 GLU A  37       5.105  16.255  -7.668  1.00  0.83           O  
ATOM    620  OE2 GLU A  37       4.966  17.929  -6.371  1.00  0.83           O  
ATOM    621  H   GLU A  37       3.293  13.440  -4.338  1.00  0.83           H  
ATOM    622  HA  GLU A  37       1.148  14.847  -5.603  1.00  0.83           H  
ATOM    623 1HB  GLU A  37       3.893  14.144  -6.661  1.00  0.83           H  
ATOM    624 2HB  GLU A  37       2.739  15.099  -7.581  1.00  0.83           H  
ATOM    625 1HG  GLU A  37       2.732  16.780  -5.714  1.00  0.83           H  
ATOM    626 2HG  GLU A  37       3.980  15.826  -4.918  1.00  0.83           H  
ATOM    627  N   ARG A  38       1.766  11.877  -6.790  1.00  0.88           N  
ATOM    628  CA  ARG A  38       1.268  10.795  -7.617  1.00  0.88           C  
ATOM    629  C   ARG A  38       0.016  10.089  -7.063  1.00  0.88           C  
ATOM    630  O   ARG A  38      -0.848   9.669  -7.839  1.00  0.88           O  
ATOM    631  CB  ARG A  38       2.362   9.759  -7.741  1.00  0.88           C  
ATOM    632  CG  ARG A  38       3.578  10.195  -8.511  1.00  0.88           C  
ATOM    633  CD  ARG A  38       4.654   9.177  -8.422  1.00  0.88           C  
ATOM    634  NE  ARG A  38       5.864   9.605  -9.107  1.00  0.88           N  
ATOM    635  CZ  ARG A  38       7.050   8.967  -9.045  1.00  0.88           C  
ATOM    636  NH1 ARG A  38       7.173   7.867  -8.333  1.00  0.88           N  
ATOM    637  NH2 ARG A  38       8.092   9.446  -9.701  1.00  0.88           N  
ATOM    638  H   ARG A  38       2.572  11.696  -6.186  1.00  0.88           H  
ATOM    639  HA  ARG A  38       1.036  11.200  -8.601  1.00  0.88           H  
ATOM    640 1HB  ARG A  38       2.707   9.495  -6.746  1.00  0.88           H  
ATOM    641 2HB  ARG A  38       1.965   8.859  -8.206  1.00  0.88           H  
ATOM    642 1HG  ARG A  38       3.319  10.341  -9.558  1.00  0.88           H  
ATOM    643 2HG  ARG A  38       3.954  11.131  -8.092  1.00  0.88           H  
ATOM    644 1HD  ARG A  38       4.896   9.011  -7.370  1.00  0.88           H  
ATOM    645 2HD  ARG A  38       4.314   8.243  -8.869  1.00  0.88           H  
ATOM    646  HE  ARG A  38       5.813  10.448  -9.664  1.00  0.88           H  
ATOM    647 1HH1 ARG A  38       6.376   7.499  -7.832  1.00  0.88           H  
ATOM    648 2HH1 ARG A  38       8.064   7.394  -8.287  1.00  0.88           H  
ATOM    649 1HH2 ARG A  38       8.001  10.292 -10.246  1.00  0.88           H  
ATOM    650 2HH2 ARG A  38       8.981   8.971  -9.652  1.00  0.88           H  
ATOM    651  N   TYR A  39      -0.070   9.925  -5.730  1.00  0.92           N  
ATOM    652  CA  TYR A  39      -1.143   9.120  -5.139  1.00  0.92           C  
ATOM    653  C   TYR A  39      -2.036   9.730  -4.029  1.00  0.92           C  
ATOM    654  O   TYR A  39      -3.009   9.083  -3.631  1.00  0.92           O  
ATOM    655  CB  TYR A  39      -0.506   7.857  -4.565  1.00  0.92           C  
ATOM    656  CG  TYR A  39       0.312   7.062  -5.588  1.00  0.92           C  
ATOM    657  CD1 TYR A  39       1.707   7.087  -5.531  1.00  0.92           C  
ATOM    658  CD2 TYR A  39      -0.313   6.332  -6.575  1.00  0.92           C  
ATOM    659  CE1 TYR A  39       2.459   6.394  -6.444  1.00  0.92           C  
ATOM    660  CE2 TYR A  39       0.445   5.632  -7.496  1.00  0.92           C  
ATOM    661  CZ  TYR A  39       1.825   5.664  -7.433  1.00  0.92           C  
ATOM    662  OH  TYR A  39       2.572   4.967  -8.358  1.00  0.92           O  
ATOM    663  H   TYR A  39       0.664  10.293  -5.130  1.00  0.92           H  
ATOM    664  HA  TYR A  39      -1.812   8.835  -5.948  1.00  0.92           H  
ATOM    665 1HB  TYR A  39       0.154   8.141  -3.746  1.00  0.92           H  
ATOM    666 2HB  TYR A  39      -1.276   7.206  -4.158  1.00  0.92           H  
ATOM    667  HD1 TYR A  39       2.207   7.653  -4.761  1.00  0.92           H  
ATOM    668  HD2 TYR A  39      -1.401   6.309  -6.631  1.00  0.92           H  
ATOM    669  HE1 TYR A  39       3.546   6.422  -6.387  1.00  0.92           H  
ATOM    670  HE2 TYR A  39      -0.049   5.057  -8.279  1.00  0.92           H  
ATOM    671  HH  TYR A  39       1.984   4.487  -8.947  1.00  0.92           H  
ATOM    672  N   GLY A  40      -1.694  10.888  -3.457  1.00  0.93           N  
ATOM    673  CA  GLY A  40      -2.438  11.382  -2.290  1.00  0.93           C  
ATOM    674  C   GLY A  40      -3.200  12.689  -2.476  1.00  0.93           C  
ATOM    675  O   GLY A  40      -3.341  13.210  -3.584  1.00  0.93           O  
ATOM    676  H   GLY A  40      -0.929  11.447  -3.816  1.00  0.93           H  
ATOM    677 1HA  GLY A  40      -3.134  10.613  -1.958  1.00  0.93           H  
ATOM    678 2HA  GLY A  40      -1.740  11.517  -1.476  1.00  0.93           H  
ATOM    679  N   SER A  41      -3.708  13.207  -1.355  1.00  0.92           N  
ATOM    680  CA  SER A  41      -4.480  14.444  -1.330  1.00  0.92           C  
ATOM    681  C   SER A  41      -3.596  15.685  -1.197  1.00  0.92           C  
ATOM    682  O   SER A  41      -2.498  15.587  -0.641  1.00  0.92           O  
ATOM    683  CB  SER A  41      -5.397  14.417  -0.128  1.00  0.92           C  
ATOM    684  OG  SER A  41      -4.646  14.476   1.077  1.00  0.92           O  
ATOM    685  H   SER A  41      -3.553  12.712  -0.488  1.00  0.92           H  
ATOM    686  HA  SER A  41      -5.066  14.475  -2.243  1.00  0.92           H  
ATOM    687 1HB  SER A  41      -6.098  15.244  -0.159  1.00  0.92           H  
ATOM    688 2HB  SER A  41      -5.981  13.499  -0.145  1.00  0.92           H  
ATOM    689  HG  SER A  41      -5.276  14.280   1.790  1.00  0.92           H  
ATOM    690  N   PRO A  42      -4.078  16.877  -1.604  1.00  0.88           N  
ATOM    691  CA  PRO A  42      -3.477  18.169  -1.333  1.00  0.88           C  
ATOM    692  C   PRO A  42      -3.178  18.368   0.149  1.00  0.88           C  
ATOM    693  O   PRO A  42      -2.187  18.997   0.503  1.00  0.88           O  
ATOM    694  CB  PRO A  42      -4.557  19.136  -1.824  1.00  0.88           C  
ATOM    695  CG  PRO A  42      -5.244  18.384  -2.938  1.00  0.88           C  
ATOM    696  CD  PRO A  42      -5.276  16.947  -2.475  1.00  0.88           C  
ATOM    697  HA  PRO A  42      -2.566  18.278  -1.931  1.00  0.88           H  
ATOM    698 1HB  PRO A  42      -5.235  19.395  -0.995  1.00  0.88           H  
ATOM    699 2HB  PRO A  42      -4.094  20.075  -2.163  1.00  0.88           H  
ATOM    700 1HG  PRO A  42      -6.251  18.799  -3.108  1.00  0.88           H  
ATOM    701 2HG  PRO A  42      -4.687  18.513  -3.877  1.00  0.88           H  
ATOM    702 1HD  PRO A  42      -6.199  16.745  -1.921  1.00  0.88           H  
ATOM    703 2HD  PRO A  42      -5.160  16.308  -3.362  1.00  0.88           H  
ATOM    704  N   GLU A  43      -4.007  17.798   1.030  1.00  0.83           N  
ATOM    705  CA  GLU A  43      -3.766  17.952   2.460  1.00  0.83           C  
ATOM    706  C   GLU A  43      -2.461  17.272   2.853  1.00  0.83           C  
ATOM    707  O   GLU A  43      -1.681  17.805   3.659  1.00  0.83           O  
ATOM    708  CB  GLU A  43      -4.928  17.363   3.262  1.00  0.83           C  
ATOM    709  CG  GLU A  43      -6.233  18.142   3.142  1.00  0.83           C  
ATOM    710  CD  GLU A  43      -7.381  17.496   3.885  1.00  0.83           C  
ATOM    711  OE1 GLU A  43      -7.213  16.402   4.372  1.00  0.83           O  
ATOM    712  OE2 GLU A  43      -8.425  18.100   3.964  1.00  0.83           O  
ATOM    713  H   GLU A  43      -4.810  17.276   0.718  1.00  0.83           H  
ATOM    714  HA  GLU A  43      -3.681  19.014   2.688  1.00  0.83           H  
ATOM    715 1HB  GLU A  43      -5.115  16.343   2.933  1.00  0.83           H  
ATOM    716 2HB  GLU A  43      -4.655  17.320   4.317  1.00  0.83           H  
ATOM    717 1HG  GLU A  43      -6.080  19.147   3.533  1.00  0.83           H  
ATOM    718 2HG  GLU A  43      -6.490  18.227   2.086  1.00  0.83           H  
ATOM    719  N   LEU A  44      -2.198  16.104   2.261  1.00  0.78           N  
ATOM    720  CA  LEU A  44      -0.957  15.417   2.582  1.00  0.78           C  
ATOM    721  C   LEU A  44       0.218  16.155   1.951  1.00  0.78           C  
ATOM    722  O   LEU A  44       1.288  16.276   2.555  1.00  0.78           O  
ATOM    723  CB  LEU A  44      -1.016  13.964   2.134  1.00  0.78           C  
ATOM    724  CG  LEU A  44      -2.027  13.109   2.900  1.00  0.78           C  
ATOM    725  CD1 LEU A  44      -2.072  11.711   2.307  1.00  0.78           C  
ATOM    726  CD2 LEU A  44      -1.649  13.087   4.366  1.00  0.78           C  
ATOM    727  H   LEU A  44      -2.883  15.682   1.621  1.00  0.78           H  
ATOM    728  HA  LEU A  44      -0.827  15.429   3.662  1.00  0.78           H  
ATOM    729 1HB  LEU A  44      -1.286  13.938   1.076  1.00  0.78           H  
ATOM    730 2HB  LEU A  44      -0.034  13.516   2.249  1.00  0.78           H  
ATOM    731  HG  LEU A  44      -3.015  13.544   2.795  1.00  0.78           H  
ATOM    732 1HD1 LEU A  44      -2.805  11.112   2.843  1.00  0.78           H  
ATOM    733 2HD1 LEU A  44      -2.349  11.769   1.257  1.00  0.78           H  
ATOM    734 3HD1 LEU A  44      -1.097  11.251   2.404  1.00  0.78           H  
ATOM    735 1HD2 LEU A  44      -2.373  12.489   4.920  1.00  0.78           H  
ATOM    736 2HD2 LEU A  44      -0.665  12.658   4.482  1.00  0.78           H  
ATOM    737 3HD2 LEU A  44      -1.646  14.106   4.755  1.00  0.78           H  
ATOM    738  N   LEU A  45       0.011  16.717   0.758  1.00  0.73           N  
ATOM    739  CA  LEU A  45       1.082  17.480   0.126  1.00  0.73           C  
ATOM    740  C   LEU A  45       1.453  18.710   0.941  1.00  0.73           C  
ATOM    741  O   LEU A  45       2.641  18.996   1.127  1.00  0.73           O  
ATOM    742  CB  LEU A  45       0.675  17.887  -1.289  1.00  0.73           C  
ATOM    743  CG  LEU A  45       0.652  16.744  -2.262  1.00  0.73           C  
ATOM    744  CD1 LEU A  45       0.018  17.157  -3.573  1.00  0.73           C  
ATOM    745  CD2 LEU A  45       2.099  16.332  -2.480  1.00  0.73           C  
ATOM    746  H   LEU A  45      -0.886  16.579   0.285  1.00  0.73           H  
ATOM    747  HA  LEU A  45       1.961  16.840   0.058  1.00  0.73           H  
ATOM    748 1HB  LEU A  45      -0.311  18.331  -1.253  1.00  0.73           H  
ATOM    749 2HB  LEU A  45       1.377  18.635  -1.655  1.00  0.73           H  
ATOM    750  HG  LEU A  45       0.074  15.913  -1.850  1.00  0.73           H  
ATOM    751 1HD1 LEU A  45       0.028  16.316  -4.255  1.00  0.73           H  
ATOM    752 2HD1 LEU A  45      -1.008  17.461  -3.402  1.00  0.73           H  
ATOM    753 3HD1 LEU A  45       0.577  17.984  -4.005  1.00  0.73           H  
ATOM    754 1HD2 LEU A  45       2.143  15.525  -3.159  1.00  0.73           H  
ATOM    755 2HD2 LEU A  45       2.662  17.172  -2.890  1.00  0.73           H  
ATOM    756 3HD2 LEU A  45       2.546  16.032  -1.534  1.00  0.73           H  
ATOM    757  N   GLU A  46       0.452  19.407   1.479  1.00  0.69           N  
ATOM    758  CA  GLU A  46       0.731  20.572   2.297  1.00  0.69           C  
ATOM    759  C   GLU A  46       1.379  20.163   3.610  1.00  0.69           C  
ATOM    760  O   GLU A  46       2.294  20.835   4.087  1.00  0.69           O  
ATOM    761  CB  GLU A  46      -0.537  21.390   2.555  1.00  0.69           C  
ATOM    762  CG  GLU A  46      -1.085  22.123   1.321  1.00  0.69           C  
ATOM    763  CD  GLU A  46      -0.103  23.116   0.762  1.00  0.69           C  
ATOM    764  OE1 GLU A  46       0.423  23.887   1.530  1.00  0.69           O  
ATOM    765  OE2 GLU A  46       0.124  23.112  -0.427  1.00  0.69           O  
ATOM    766  H   GLU A  46      -0.513  19.140   1.285  1.00  0.69           H  
ATOM    767  HA  GLU A  46       1.433  21.206   1.758  1.00  0.69           H  
ATOM    768 1HB  GLU A  46      -1.323  20.723   2.921  1.00  0.69           H  
ATOM    769 2HB  GLU A  46      -0.344  22.129   3.330  1.00  0.69           H  
ATOM    770 1HG  GLU A  46      -1.317  21.391   0.551  1.00  0.69           H  
ATOM    771 2HG  GLU A  46      -2.008  22.633   1.591  1.00  0.69           H  
ATOM    772  N   SER A  47       0.965  19.024   4.174  1.00  0.66           N  
ATOM    773  CA  SER A  47       1.557  18.587   5.426  1.00  0.66           C  
ATOM    774  C   SER A  47       3.050  18.339   5.227  1.00  0.66           C  
ATOM    775  O   SER A  47       3.875  18.795   6.025  1.00  0.66           O  
ATOM    776  CB  SER A  47       0.880  17.320   5.898  1.00  0.66           C  
ATOM    777  OG  SER A  47      -0.479  17.549   6.193  1.00  0.66           O  
ATOM    778  H   SER A  47       0.195  18.491   3.768  1.00  0.66           H  
ATOM    779  HA  SER A  47       1.426  19.363   6.171  1.00  0.66           H  
ATOM    780 1HB  SER A  47       0.962  16.556   5.128  1.00  0.66           H  
ATOM    781 2HB  SER A  47       1.391  16.947   6.782  1.00  0.66           H  
ATOM    782  HG  SER A  47      -0.904  17.808   5.336  1.00  0.66           H  
ATOM    783  N   VAL A  48       3.404  17.679   4.122  1.00  0.64           N  
ATOM    784  CA  VAL A  48       4.803  17.405   3.835  1.00  0.64           C  
ATOM    785  C   VAL A  48       5.561  18.694   3.541  1.00  0.64           C  
ATOM    786  O   VAL A  48       6.685  18.871   4.014  1.00  0.64           O  
ATOM    787  CB  VAL A  48       4.966  16.401   2.688  1.00  0.64           C  
ATOM    788  CG1 VAL A  48       6.457  16.295   2.317  1.00  0.64           C  
ATOM    789  CG2 VAL A  48       4.458  15.018   3.133  1.00  0.64           C  
ATOM    790  H   VAL A  48       2.679  17.331   3.490  1.00  0.64           H  
ATOM    791  HA  VAL A  48       5.243  16.950   4.720  1.00  0.64           H  
ATOM    792  HB  VAL A  48       4.406  16.745   1.811  1.00  0.64           H  
ATOM    793 1HG1 VAL A  48       6.579  15.577   1.515  1.00  0.64           H  
ATOM    794 2HG1 VAL A  48       6.826  17.268   1.994  1.00  0.64           H  
ATOM    795 3HG1 VAL A  48       7.021  15.962   3.178  1.00  0.64           H  
ATOM    796 1HG2 VAL A  48       4.590  14.319   2.312  1.00  0.64           H  
ATOM    797 2HG2 VAL A  48       5.028  14.678   3.999  1.00  0.64           H  
ATOM    798 3HG2 VAL A  48       3.401  15.081   3.395  1.00  0.64           H  
ATOM    799  N   ARG A  49       4.964  19.601   2.758  1.00  0.62           N  
ATOM    800  CA  ARG A  49       5.629  20.863   2.458  1.00  0.62           C  
ATOM    801  C   ARG A  49       5.989  21.579   3.751  1.00  0.62           C  
ATOM    802  O   ARG A  49       7.111  22.067   3.912  1.00  0.62           O  
ATOM    803  CB  ARG A  49       4.745  21.780   1.618  1.00  0.62           C  
ATOM    804  CG  ARG A  49       5.401  23.104   1.209  1.00  0.62           C  
ATOM    805  CD  ARG A  49       4.477  23.997   0.417  1.00  0.62           C  
ATOM    806  NE  ARG A  49       3.343  24.506   1.198  1.00  0.62           N  
ATOM    807  CZ  ARG A  49       3.397  25.535   2.056  1.00  0.62           C  
ATOM    808  NH1 ARG A  49       4.519  26.179   2.278  1.00  0.62           N  
ATOM    809  NH2 ARG A  49       2.287  25.888   2.662  1.00  0.62           N  
ATOM    810  H   ARG A  49       4.045  19.413   2.358  1.00  0.62           H  
ATOM    811  HA  ARG A  49       6.541  20.654   1.902  1.00  0.62           H  
ATOM    812 1HB  ARG A  49       4.433  21.257   0.714  1.00  0.62           H  
ATOM    813 2HB  ARG A  49       3.840  22.020   2.180  1.00  0.62           H  
ATOM    814 1HG  ARG A  49       5.706  23.645   2.111  1.00  0.62           H  
ATOM    815 2HG  ARG A  49       6.281  22.896   0.599  1.00  0.62           H  
ATOM    816 1HD  ARG A  49       5.038  24.852   0.044  1.00  0.62           H  
ATOM    817 2HD  ARG A  49       4.075  23.434  -0.425  1.00  0.62           H  
ATOM    818  HE  ARG A  49       2.413  24.073   1.083  1.00  0.62           H  
ATOM    819 1HH1 ARG A  49       5.371  25.900   1.803  1.00  0.62           H  
ATOM    820 2HH1 ARG A  49       4.535  26.963   2.925  1.00  0.62           H  
ATOM    821 1HH2 ARG A  49       1.436  25.353   2.439  1.00  0.62           H  
ATOM    822 2HH2 ARG A  49       2.277  26.657   3.312  1.00  0.62           H  
ATOM    823  N   MET A  50       5.042  21.637   4.686  1.00  0.62           N  
ATOM    824  CA  MET A  50       5.294  22.315   5.943  1.00  0.62           C  
ATOM    825  C   MET A  50       6.392  21.615   6.739  1.00  0.62           C  
ATOM    826  O   MET A  50       7.239  22.287   7.329  1.00  0.62           O  
ATOM    827  CB  MET A  50       3.990  22.427   6.723  1.00  0.62           C  
ATOM    828  CG  MET A  50       3.013  23.433   6.101  1.00  0.62           C  
ATOM    829  SD  MET A  50       1.559  23.739   7.099  1.00  0.62           S  
ATOM    830  CE  MET A  50       0.672  22.219   6.803  1.00  0.62           C  
ATOM    831  H   MET A  50       4.126  21.221   4.513  1.00  0.62           H  
ATOM    832  HA  MET A  50       5.642  23.324   5.720  1.00  0.62           H  
ATOM    833 1HB  MET A  50       3.500  21.450   6.744  1.00  0.62           H  
ATOM    834 2HB  MET A  50       4.194  22.722   7.751  1.00  0.62           H  
ATOM    835 1HG  MET A  50       3.531  24.380   5.945  1.00  0.62           H  
ATOM    836 2HG  MET A  50       2.691  23.067   5.127  1.00  0.62           H  
ATOM    837 1HE  MET A  50      -0.270  22.231   7.347  1.00  0.62           H  
ATOM    838 2HE  MET A  50       0.477  22.112   5.735  1.00  0.62           H  
ATOM    839 3HE  MET A  50       1.278  21.389   7.145  1.00  0.62           H  
ATOM    840  N   LEU A  51       6.438  20.279   6.717  1.00  0.62           N  
ATOM    841  CA  LEU A  51       7.513  19.589   7.426  1.00  0.62           C  
ATOM    842  C   LEU A  51       8.865  19.945   6.806  1.00  0.62           C  
ATOM    843  O   LEU A  51       9.854  20.155   7.517  1.00  0.62           O  
ATOM    844  CB  LEU A  51       7.305  18.076   7.383  1.00  0.62           C  
ATOM    845  CG  LEU A  51       6.151  17.531   8.181  1.00  0.62           C  
ATOM    846  CD1 LEU A  51       5.988  16.051   7.868  1.00  0.62           C  
ATOM    847  CD2 LEU A  51       6.423  17.755   9.651  1.00  0.62           C  
ATOM    848  H   LEU A  51       5.709  19.744   6.239  1.00  0.62           H  
ATOM    849  HA  LEU A  51       7.509  19.916   8.464  1.00  0.62           H  
ATOM    850 1HB  LEU A  51       7.157  17.778   6.347  1.00  0.62           H  
ATOM    851 2HB  LEU A  51       8.203  17.603   7.756  1.00  0.62           H  
ATOM    852  HG  LEU A  51       5.238  18.043   7.905  1.00  0.62           H  
ATOM    853 1HD1 LEU A  51       5.153  15.654   8.439  1.00  0.62           H  
ATOM    854 2HD1 LEU A  51       5.796  15.928   6.805  1.00  0.62           H  
ATOM    855 3HD1 LEU A  51       6.899  15.519   8.135  1.00  0.62           H  
ATOM    856 1HD2 LEU A  51       5.591  17.365  10.237  1.00  0.62           H  
ATOM    857 2HD2 LEU A  51       7.342  17.240   9.934  1.00  0.62           H  
ATOM    858 3HD2 LEU A  51       6.532  18.824   9.840  1.00  0.62           H  
ATOM    859  N   LEU A  52       8.902  20.053   5.475  1.00  0.63           N  
ATOM    860  CA  LEU A  52      10.130  20.428   4.793  1.00  0.63           C  
ATOM    861  C   LEU A  52      10.566  21.839   5.187  1.00  0.63           C  
ATOM    862  O   LEU A  52      11.761  22.083   5.375  1.00  0.63           O  
ATOM    863  CB  LEU A  52       9.950  20.304   3.271  1.00  0.63           C  
ATOM    864  CG  LEU A  52       9.874  18.859   2.723  1.00  0.63           C  
ATOM    865  CD1 LEU A  52       9.442  18.857   1.266  1.00  0.63           C  
ATOM    866  CD2 LEU A  52      11.254  18.255   2.833  1.00  0.63           C  
ATOM    867  H   LEU A  52       8.061  19.853   4.931  1.00  0.63           H  
ATOM    868  HA  LEU A  52      10.911  19.734   5.097  1.00  0.63           H  
ATOM    869 1HB  LEU A  52       9.035  20.808   2.989  1.00  0.63           H  
ATOM    870 2HB  LEU A  52      10.781  20.808   2.782  1.00  0.63           H  
ATOM    871  HG  LEU A  52       9.153  18.275   3.298  1.00  0.63           H  
ATOM    872 1HD1 LEU A  52       9.409  17.828   0.894  1.00  0.63           H  
ATOM    873 2HD1 LEU A  52       8.451  19.299   1.175  1.00  0.63           H  
ATOM    874 3HD1 LEU A  52      10.149  19.430   0.671  1.00  0.63           H  
ATOM    875 1HD2 LEU A  52      11.242  17.252   2.437  1.00  0.63           H  
ATOM    876 2HD2 LEU A  52      11.961  18.848   2.253  1.00  0.63           H  
ATOM    877 3HD2 LEU A  52      11.559  18.241   3.874  1.00  0.63           H  
ATOM    878  N   GLU A  53       9.609  22.772   5.343  1.00  0.66           N  
ATOM    879  CA  GLU A  53       9.987  24.118   5.775  1.00  0.66           C  
ATOM    880  C   GLU A  53      10.543  24.111   7.203  1.00  0.66           C  
ATOM    881  O   GLU A  53      11.563  24.746   7.477  1.00  0.66           O  
ATOM    882  CB  GLU A  53       8.819  25.116   5.686  1.00  0.66           C  
ATOM    883  CG  GLU A  53       8.400  25.515   4.263  1.00  0.66           C  
ATOM    884  CD  GLU A  53       7.344  26.614   4.241  1.00  0.66           C  
ATOM    885  OE1 GLU A  53       6.806  26.934   5.275  1.00  0.66           O  
ATOM    886  OE2 GLU A  53       7.085  27.144   3.181  1.00  0.66           O  
ATOM    887  H   GLU A  53       8.636  22.538   5.140  1.00  0.66           H  
ATOM    888  HA  GLU A  53      10.775  24.474   5.114  1.00  0.66           H  
ATOM    889 1HB  GLU A  53       7.945  24.683   6.175  1.00  0.66           H  
ATOM    890 2HB  GLU A  53       9.078  26.025   6.228  1.00  0.66           H  
ATOM    891 1HG  GLU A  53       9.278  25.854   3.717  1.00  0.66           H  
ATOM    892 2HG  GLU A  53       8.008  24.631   3.757  1.00  0.66           H  
ATOM    893  N   VAL A  54       9.945  23.310   8.090  1.00  0.69           N  
ATOM    894  CA  VAL A  54      10.396  23.224   9.484  1.00  0.69           C  
ATOM    895  C   VAL A  54      11.833  22.740   9.566  1.00  0.69           C  
ATOM    896  O   VAL A  54      12.640  23.250  10.346  1.00  0.69           O  
ATOM    897  CB  VAL A  54       9.497  22.280  10.305  1.00  0.69           C  
ATOM    898  CG1 VAL A  54      10.120  22.021  11.667  1.00  0.69           C  
ATOM    899  CG2 VAL A  54       8.127  22.909  10.480  1.00  0.69           C  
ATOM    900  H   VAL A  54       9.113  22.794   7.799  1.00  0.69           H  
ATOM    901  HA  VAL A  54      10.339  24.218   9.923  1.00  0.69           H  
ATOM    902  HB  VAL A  54       9.406  21.327   9.784  1.00  0.69           H  
ATOM    903 1HG1 VAL A  54       9.481  21.346  12.234  1.00  0.69           H  
ATOM    904 2HG1 VAL A  54      11.102  21.564  11.534  1.00  0.69           H  
ATOM    905 3HG1 VAL A  54      10.225  22.962  12.205  1.00  0.69           H  
ATOM    906 1HG2 VAL A  54       7.490  22.237  11.052  1.00  0.69           H  
ATOM    907 2HG2 VAL A  54       8.230  23.854  11.009  1.00  0.69           H  
ATOM    908 3HG2 VAL A  54       7.684  23.089   9.517  1.00  0.69           H  
ATOM    909  N   LEU A  55      12.153  21.765   8.735  1.00  0.74           N  
ATOM    910  CA  LEU A  55      13.474  21.177   8.675  1.00  0.74           C  
ATOM    911  C   LEU A  55      14.445  21.956   7.791  1.00  0.74           C  
ATOM    912  O   LEU A  55      15.591  21.536   7.613  1.00  0.74           O  
ATOM    913  CB  LEU A  55      13.352  19.772   8.128  1.00  0.74           C  
ATOM    914  CG  LEU A  55      12.587  18.811   8.968  1.00  0.74           C  
ATOM    915  CD1 LEU A  55      12.447  17.568   8.190  1.00  0.74           C  
ATOM    916  CD2 LEU A  55      13.314  18.576  10.268  1.00  0.74           C  
ATOM    917  H   LEU A  55      11.423  21.382   8.131  1.00  0.74           H  
ATOM    918  HA  LEU A  55      13.877  21.140   9.685  1.00  0.74           H  
ATOM    919 1HB  LEU A  55      12.849  19.833   7.162  1.00  0.74           H  
ATOM    920 2HB  LEU A  55      14.352  19.365   7.978  1.00  0.74           H  
ATOM    921  HG  LEU A  55      11.591  19.207   9.175  1.00  0.74           H  
ATOM    922 1HD1 LEU A  55      11.880  16.828   8.753  1.00  0.74           H  
ATOM    923 2HD1 LEU A  55      11.930  17.824   7.283  1.00  0.74           H  
ATOM    924 3HD1 LEU A  55      13.420  17.185   7.955  1.00  0.74           H  
ATOM    925 1HD2 LEU A  55      12.744  17.873  10.861  1.00  0.74           H  
ATOM    926 2HD2 LEU A  55      14.304  18.172  10.068  1.00  0.74           H  
ATOM    927 3HD2 LEU A  55      13.405  19.520  10.808  1.00  0.74           H  
ATOM    928  N   GLY A  56      13.994  23.066   7.205  1.00  0.79           N  
ATOM    929  CA  GLY A  56      14.809  23.875   6.316  1.00  0.79           C  
ATOM    930  C   GLY A  56      16.199  24.101   6.885  1.00  0.79           C  
ATOM    931  O   GLY A  56      16.960  24.924   6.376  1.00  0.79           O  
ATOM    932  H   GLY A  56      13.050  23.398   7.390  1.00  0.79           H  
ATOM    933 1HA  GLY A  56      14.877  23.392   5.342  1.00  0.79           H  
ATOM    934 2HA  GLY A  56      14.313  24.833   6.162  1.00  0.79           H  
ENDMDL

