REMARK ID 630029 MODEL 1 2024-08-24_00000092_1_19
PFRMAT TS
TARGET 2024-08-24_00000092_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 630029 MODEL 2 2024-08-24_00000092_1_19
PFRMAT TS
TARGET 2024-08-24_00000092_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 630029 MODEL 3 2024-08-24_00000092_1_19
PFRMAT TS
TARGET 2024-08-24_00000092_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 630029 MODEL 4 2024-08-24_00000092_1_19
PFRMAT TS
TARGET 2024-08-24_00000092_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

REMARK ID 630029 MODEL 5 2024-08-24_00000092_1_19
PFRMAT TS
TARGET 2024-08-24_00000092_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     935
ENDMDL

